#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8f s THR 45 N 0.00 5.29 -0.18 -0.44 -1.32 -1.26 -5.09 115.64 112.64 2c8f s THR 45 Ca 0.00 -0.28 -0.04 0.00 -1.21 0.00 0.00 61.69 60.16 2c8f s THR 45 Cb 0.00 -3.65 0.06 0.00 -1.51 0.00 0.00 72.50 67.40 2c8f s THR 45 CO 0.00 0.04 0.07 -0.31 -2.21 0.00 0.00 174.62 172.21 2c8f s TYR 46 N -1.63 0.51 0.11 9.09 1.51 -1.26 -4.76 117.35 120.91 2c8f s TYR 46 Ca 0.37 -0.50 -0.34 0.00 -1.01 0.00 0.00 57.07 55.59 2c8f s TYR 46 Cb -0.12 -0.81 -0.14 0.00 -0.11 0.00 0.00 41.96 40.77 2c8f s TYR 46 CO 0.27 -0.54 1.59 0.94 -1.11 0.00 0.00 175.55 176.71 2c8f n GLN 47 N 5.19 2.01 -3.96 -0.62 7.27 -0.91 -4.34 117.38 122.02 2c8f n GLN 47 Ca -0.08 0.73 -0.35 0.00 0.07 0.00 0.00 57.00 57.37 2c8f n GLN 47 Cb 0.48 -2.49 -0.14 0.00 2.41 0.00 0.00 30.24 30.50 2c8f n GLN 47 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2c8f s GLU 48 N 1.36 3.18 0.13 3.69 2.02 -1.26 -1.38 118.70 126.45 2c8f s GLU 48 Ca 0.82 -0.75 -0.31 0.00 0.02 0.00 0.00 54.97 54.76 2c8f s GLU 48 Cb -0.72 -2.92 -0.08 0.00 0.10 0.00 0.00 34.13 30.51 2c8f s GLU 48 CO 0.41 -0.25 1.31 -0.06 0.02 0.00 0.00 175.26 176.69 2c8f s PHE 49 N 1.41 3.31 -1.92 1.61 0.40 -1.26 -4.93 117.98 116.59 2c8f s PHE 49 Ca 0.04 1.15 0.27 0.00 -0.60 0.00 0.00 56.93 57.79 2c8f s PHE 49 Cb -0.15 -3.58 0.81 0.00 0.51 0.00 0.00 43.02 40.62 2c8f s PHE 49 CO -0.05 -1.88 1.60 0.25 0.70 0.00 0.00 175.22 175.84 2c8f n THR 50 N 3.41 0.00 -3.68 0.64 -2.24 -1.26 -4.88 114.28 106.27 2c8f n THR 50 Ca 0.09 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 2c8f n THR 50 Cb 0.44 0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 69.01 2c8f n THR 50 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2c8f s ASN 51 N -2.39 -0.63 0.16 3.42 3.04 -1.26 -5.08 114.94 112.20 2c8f s ASN 51 Ca 0.27 1.16 -0.16 0.00 0.04 0.00 0.00 52.86 54.17 2c8f s ASN 51 Cb 0.20 1.14 0.10 0.00 -1.54 0.00 0.00 41.25 41.15 2c8f s ASN 51 CO 0.48 -0.20 1.70 -0.29 -3.04 0.00 0.00 177.10 175.75 2c8f h ILE 52 N 4.50 0.72 -0.24 -5.21 2.10 -2.00 -2.14 117.51 115.23 2c8f h ILE 52 Ca -0.29 -0.04 -0.12 0.00 1.08 0.00 0.00 64.86 65.49 2c8f h ILE 52 Cb 1.18 0.60 -0.01 0.00 -1.09 0.00 0.00 36.82 37.50 2c8f h ILE 52 CO 0.17 0.02 -0.36 0.44 -1.08 0.00 0.00 178.15 177.33 2c8f h ASP 53 N 0.11 0.56 -0.43 2.19 3.32 -1.99 -1.56 116.42 118.63 2c8f h ASP 53 Ca 0.19 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2c8f h ASP 53 Cb 0.26 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2c8f h ASP 53 CO -0.31 0.88 0.05 -0.61 -1.72 0.00 0.00 179.24 177.53 2c8f h GLN 54 N 0.45 0.72 -0.24 3.56 4.15 -1.93 -0.76 115.11 121.07 2c8f h GLN 54 Ca 0.05 -0.20 -0.09 0.00 0.77 0.00 0.00 58.65 59.17 2c8f h GLN 54 Cb 0.84 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2c8f h GLN 54 CO 0.07 0.77 -0.24 0.00 -1.93 0.00 0.00 178.83 177.50 2c8f h ALA 55 N 0.93 1.16 -0.15 3.38 0.00 -1.20 -2.55 119.26 120.83 2c8f h ALA 55 Ca 0.13 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2c8f h ALA 55 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2c8f h ALA 55 CO 0.01 0.53 -0.49 0.87 0.00 0.00 0.00 179.25 180.18 2c8f h LYS 56 N 0.39 0.60 -0.79 0.00 1.57 -1.03 -1.34 116.57 115.97 2c8f h LYS 56 Ca 0.06 -0.44 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 2c8f h LYS 56 Cb 0.63 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2c8f h LYS 56 CO 0.05 1.06 0.31 0.00 -0.57 0.00 0.00 179.45 180.30 2c8f h ALA 57 N 0.54 1.04 -0.39 3.86 0.00 -1.13 0.10 119.26 123.28 2c8f h ALA 57 Ca -0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2c8f h ALA 57 Cb 1.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2c8f h ALA 57 CO 0.10 0.67 -0.03 2.35 0.00 0.00 0.00 179.25 182.34 2c8f h TRP 58 N 1.16 0.79 0.77 0.00 7.01 -1.42 -1.35 115.95 122.91 2c8f h TRP 58 Ca 0.26 -0.15 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 2c8f h TRP 58 Cb 0.23 -0.20 0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2c8f h TRP 58 CO 0.02 0.82 -0.37 0.78 -2.79 0.00 0.00 178.44 176.90 2c8f h GLY 59 N 0.54 -1.08 -0.61 2.65 0.00 -0.84 -1.39 103.07 102.34 2c8f h GLY 59 Ca 0.11 0.40 0.34 0.00 0.00 0.00 0.00 47.33 48.18 2c8f h GLY 59 CO 0.03 -0.39 0.68 3.43 0.00 0.00 0.00 176.54 180.28 2c8f h ASN 60 N -1.05 0.42 -0.06 0.19 -0.26 -0.85 -0.39 115.58 113.58 2c8f h ASN 60 Ca -0.11 0.15 -0.20 0.00 -0.56 0.00 0.00 56.30 55.58 2c8f h ASN 60 Cb 0.79 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 2c8f h ASN 60 CO 0.17 -0.10 -0.70 0.00 -1.06 0.00 0.00 177.43 175.74 2c8f h ALA 61 N 1.72 0.45 -0.63 -0.83 0.00 -0.83 -2.92 119.26 116.22 2c8f h ALA 61 Ca 0.73 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2c8f h ALA 61 Cb 1.91 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2c8f h ALA 61 CO -0.48 0.70 0.04 1.96 0.00 0.00 0.00 179.25 181.47 2c8f h GLN 62 N 0.49 1.08 -0.70 0.00 1.08 -0.01 -3.29 115.11 113.77 2c8f h GLN 62 Ca -0.03 -0.32 0.04 0.00 -1.45 0.00 0.00 58.65 56.89 2c8f h GLN 62 Cb 1.31 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 28.58 2c8f h GLN 62 CO 0.14 1.03 0.42 -0.92 -0.95 0.00 0.00 178.83 178.55 2c8f h TYR 63 N 1.00 0.78 -0.39 2.96 3.20 -1.02 -2.93 116.97 120.57 2c8f h TYR 63 Ca 0.18 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2c8f h TYR 63 Cb 0.52 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2c8f h TYR 63 CO 0.04 0.42 0.17 0.87 -1.64 0.00 0.00 178.16 178.02 2c8f h LYS 64 N 0.80 0.55 -0.65 1.82 1.79 -1.59 -1.63 116.57 117.66 2c8f h LYS 64 Ca 0.29 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 2c8f h LYS 64 Cb 0.09 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2c8f h LYS 64 CO -0.14 0.44 0.00 0.36 -1.08 0.00 0.00 179.45 179.04 2c8f n LYS 65 N -4.39 1.79 -0.07 3.15 2.85 -1.11 -4.11 118.16 116.27 2c8f n LYS 65 Ca 0.03 -0.75 -0.18 0.00 -1.05 0.00 0.00 58.31 56.35 2c8f n LYS 65 Cb 0.13 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 32.88 2c8f n LYS 65 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2c8f h TYR 66 N 1.03 0.08 -5.11 5.58 0.05 -1.40 -3.49 116.97 113.70 2c8f h TYR 66 Ca 0.00 -0.06 -0.25 0.00 0.05 0.00 0.00 58.73 58.48 2c8f h TYR 66 Cb 0.66 -0.00 0.16 0.00 1.01 0.00 0.00 36.73 38.55 2c8f h TYR 66 CO 0.22 1.29 -0.70 0.41 -1.05 0.00 0.00 178.16 178.33 2c8f n GLY 67 N 1.56 -0.58 3.69 3.88 0.00 -1.26 -4.88 105.19 107.60 2c8f n GLY 67 Ca -0.21 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2c8f n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8f s LEU 68 N -5.37 4.28 1.15 0.99 1.43 -1.26 -5.04 118.68 114.85 2c8f s LEU 68 Ca 0.21 1.76 -0.18 0.00 -1.03 0.00 0.00 54.13 54.89 2c8f s LEU 68 Cb -0.03 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.79 2c8f s LEU 68 CO 0.63 -0.54 0.23 -1.54 0.23 0.00 0.00 176.35 175.36 2c8f n SER 69 N 5.07 -2.48 0.09 2.29 3.41 -1.26 -4.80 113.62 115.93 2c8f n SER 69 Ca 0.10 -0.22 -0.17 0.00 -0.26 0.00 0.00 58.87 58.33 2c8f n SER 69 Cb 0.47 -0.98 -0.10 0.00 -0.26 0.00 0.00 64.21 63.35 2c8f n SER 69 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2c8f h LYS 70 N -2.35 0.42 0.75 4.33 3.64 -1.99 -2.65 116.57 118.71 2c8f h LYS 70 Ca -0.52 -0.55 -0.04 0.00 -1.27 0.00 0.00 60.65 58.27 2c8f h LYS 70 Cb 1.29 0.18 0.01 0.00 -0.41 0.00 0.00 32.23 33.30 2c8f h LYS 70 CO 0.37 1.22 -0.36 0.77 -2.27 0.00 0.00 179.45 179.18 2c8f h SER 71 N 0.19 -0.85 -0.98 4.20 0.02 -2.00 -2.35 113.55 111.77 2c8f h SER 71 Ca -0.13 0.01 0.33 0.00 -0.84 0.00 0.00 61.79 61.16 2c8f h SER 71 Cb 1.80 0.22 -0.16 0.00 0.14 0.00 0.00 62.40 64.40 2c8f h SER 71 CO 0.20 -0.55 0.48 -0.33 -1.14 0.00 0.00 176.83 175.48 2c8f h GLU 72 N -1.10 0.20 0.27 3.45 5.08 -1.88 -0.38 114.58 120.23 2c8f h GLU 72 Ca -0.10 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2c8f h GLU 72 Cb 0.79 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2c8f h GLU 72 CO 0.17 0.14 -0.13 0.87 -1.00 0.00 0.00 179.01 179.05 2c8f h LYS 73 N 0.21 -0.35 -0.45 2.33 1.57 -1.13 -2.84 116.57 115.92 2c8f h LYS 73 Ca 0.73 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 59.46 2c8f h LYS 73 Cb 1.70 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 34.07 2c8f h LYS 73 CO -0.67 -0.19 -0.02 0.93 -0.57 0.00 0.00 179.45 178.92 2c8f h GLU 74 N -0.42 0.74 -0.78 3.15 5.08 -0.59 -2.76 114.58 119.00 2c8f h GLU 74 Ca -0.04 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2c8f h GLU 74 Cb 0.32 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 2c8f h GLU 74 CO 0.06 0.77 0.44 0.00 -1.00 0.00 0.00 179.01 179.28 2c8f h ALA 75 N 1.28 1.09 -0.55 3.43 0.00 -1.24 0.39 119.26 123.67 2c8f h ALA 75 Ca 0.13 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2c8f h ALA 75 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2c8f h ALA 75 CO 0.02 0.09 0.08 0.82 0.00 0.00 0.00 179.25 180.26 2c8f h ILE 76 N 0.76 1.24 -0.25 0.00 2.04 -1.31 -0.07 117.51 119.92 2c8f h ILE 76 Ca 0.37 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 2c8f h ILE 76 Cb 0.31 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2c8f h ILE 76 CO -0.23 0.34 -0.05 0.58 0.00 0.00 0.00 178.15 178.79 2c8f h VAL 77 N 0.83 1.28 0.00 1.67 2.07 -0.93 -0.64 116.25 120.52 2c8f h VAL 77 Ca 0.17 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2c8f h VAL 77 Cb 0.38 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2c8f h VAL 77 CO 0.01 0.32 -0.12 0.77 0.02 0.00 0.00 177.57 178.57 2c8f h SER 78 N 0.22 0.00 -0.26 0.57 4.64 -0.96 -1.97 113.55 115.80 2c8f h SER 78 Ca 0.06 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 2c8f h SER 78 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2c8f h SER 78 CO 0.02 0.12 -0.38 0.22 -0.87 0.00 0.00 176.83 175.94 2c8f h TYR 79 N 0.00 0.88 0.00 4.77 3.20 -0.50 -2.48 116.97 122.85 2c8f h TYR 79 Ca -0.00 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2c8f h TYR 79 Cb 0.51 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2c8f h TYR 79 CO 0.00 1.07 0.00 1.79 -1.64 0.00 0.00 178.16 179.38 2c8f h THR 80 N 0.45 0.00 0.01 1.81 1.35 -0.91 0.38 112.91 116.00 2c8f h THR 80 Ca 0.03 -0.40 -0.08 0.00 -0.55 0.00 0.00 66.41 65.40 2c8f h THR 80 Cb 0.97 1.35 0.01 0.00 -1.73 0.00 0.00 68.15 68.75 2c8f h THR 80 CO 0.09 0.00 -0.32 0.11 -0.25 0.00 0.00 175.52 175.15 2c8f h LYS 81 N 0.00 0.20 -1.22 4.72 6.56 -1.16 -3.40 116.57 122.27 2c8f h LYS 81 Ca 0.00 -0.23 -0.51 0.00 -1.06 0.00 0.00 60.65 58.85 2c8f h LYS 81 Cb 0.42 0.07 -0.42 0.00 -0.57 0.00 0.00 32.23 31.73 2c8f h LYS 81 CO 0.00 0.97 -0.87 0.43 -2.06 0.00 0.00 179.45 177.92 2c8f n SER 82 N -4.45 3.83 -0.22 0.86 7.64 -0.95 -4.87 113.62 115.46 2c8f n SER 82 Ca -0.10 -3.40 -0.07 0.00 1.01 0.00 0.00 58.87 56.31 2c8f n SER 82 Cb 0.55 -0.46 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 2c8f n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c8f h ALA 83 N 2.61 0.81 -0.19 -0.43 0.00 -1.13 -0.90 119.26 120.03 2c8f h ALA 83 Ca 0.20 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2c8f h ALA 83 Cb 1.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2c8f h ALA 83 CO 0.72 0.39 -0.36 0.66 0.00 0.00 0.00 179.25 180.65 2c8f h SER 84 N 0.87 0.42 0.02 0.00 4.64 -1.89 -0.25 113.55 117.36 2c8f h SER 84 Ca 0.21 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2c8f h SER 84 Cb 0.14 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2c8f h SER 84 CO -0.02 0.75 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.35 2c8f h GLU 85 N 0.35 -0.02 -1.52 4.77 3.07 -1.89 -2.76 114.58 116.57 2c8f h GLU 85 Ca 0.04 0.00 0.46 0.00 -0.50 0.00 0.00 59.36 59.36 2c8f h GLU 85 Cb 0.80 0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.62 2c8f h GLU 85 CO 0.06 -0.02 1.04 0.97 -1.40 0.00 0.00 179.01 179.67 2c8f h ILE 86 N -0.06 0.13 -0.04 3.13 2.10 -1.23 0.13 117.51 121.66 2c8f h ILE 86 Ca -0.00 -0.02 -0.07 0.00 1.08 0.00 0.00 64.86 65.85 2c8f h ILE 86 Cb 0.02 0.08 0.00 0.00 -1.09 0.00 0.00 36.82 35.83 2c8f h ILE 86 CO 0.00 0.01 -0.24 0.78 -1.08 0.00 0.00 178.15 177.63 2c8f h ASN 87 N 0.05 0.27 -0.95 2.19 2.35 -1.12 -2.05 115.58 116.33 2c8f h ASN 87 Ca 0.82 -0.68 0.22 0.00 -0.55 0.00 0.00 56.30 56.11 2c8f h ASN 87 Cb 2.91 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 41.12 2c8f h ASN 87 CO -0.22 0.91 0.62 1.23 -1.65 0.00 0.00 177.43 178.32 2c8f h GLY 88 N -0.34 0.98 0.46 2.83 0.00 -0.70 -0.33 103.07 105.96 2c8f h GLY 88 Ca -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2c8f h GLY 88 CO 0.05 -0.04 -0.08 1.70 0.00 0.00 0.00 176.54 178.17 2c8f h LYS 89 N 0.41 -0.23 -0.66 4.80 3.11 -1.21 -2.42 116.57 120.37 2c8f h LYS 89 Ca 0.51 0.02 0.10 0.00 -2.81 0.00 0.00 60.65 58.47 2c8f h LYS 89 Cb 1.26 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 32.50 2c8f h LYS 89 CO -0.21 0.19 0.44 -0.07 -2.81 0.00 0.00 179.45 176.99 2c8f h LEU 90 N -0.78 0.44 0.32 5.20 3.38 -0.68 -2.53 115.31 120.67 2c8f h LEU 90 Ca -0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2c8f h LEU 90 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2c8f h LEU 90 CO 0.04 0.26 -0.15 0.03 0.09 0.00 0.00 178.44 178.71 2c8f h ARG 91 N 0.49 -0.41 -0.16 1.13 3.08 -1.13 0.49 114.38 117.87 2c8f h ARG 91 Ca 0.31 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.43 2c8f h ARG 91 Cb 0.55 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2c8f h ARG 91 CO -0.10 -0.23 0.57 0.37 -1.07 0.00 0.00 179.97 179.51 2c8f h GLN 92 N -1.10 0.00 -0.28 0.04 4.15 -1.23 0.11 115.11 116.81 2c8f h GLN 92 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2c8f h GLN 92 Cb 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2c8f h GLN 92 CO 0.07 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.06 2c8f n ASN 93 N -2.98 3.73 -3.54 -0.69 4.13 -0.97 -4.97 115.26 109.97 2c8f n ASN 93 Ca 0.02 -2.84 -0.25 0.00 1.68 0.00 0.00 54.58 53.18 2c8f n ASN 93 Cb 0.65 -0.49 -0.01 0.00 -1.54 0.00 0.00 39.78 38.39 2c8f n ASN 93 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2c8f n LYS 94 N -0.33 -3.13 -1.83 3.52 0.00 0.38 -2.12 118.16 114.66 2c8f n LYS 94 Ca 0.20 0.40 -0.08 0.00 -0.00 0.00 0.00 58.31 58.83 2c8f n LYS 94 Cb 0.81 -5.09 -0.01 0.00 -0.00 0.00 0.00 35.03 30.74 2c8f n LYS 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2c8f n GLY 95 N -1.16 0.38 3.22 2.58 0.00 0.17 -5.02 105.19 105.36 2c8f n GLY 95 Ca 0.01 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2c8f n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c8f s VAL 96 N -2.37 2.01 -0.66 1.61 1.01 -0.90 -5.05 120.40 116.05 2c8f s VAL 96 Ca 0.00 -1.00 0.14 0.00 0.00 0.00 0.00 61.98 61.12 2c8f s VAL 96 Cb 0.00 -1.73 -0.15 0.00 0.00 0.00 0.00 36.38 34.50 2c8f s VAL 96 CO 0.00 0.55 0.59 2.30 0.00 0.00 0.00 175.10 178.55 2c8f n ILE 97 N 3.42 0.00 0.01 2.22 -5.35 -1.26 -4.81 119.36 113.58 2c8f n ILE 97 Ca -0.19 -0.17 -0.01 0.00 -0.27 0.00 0.00 62.75 62.11 2c8f n ILE 97 Cb 0.53 1.00 -0.00 0.00 -1.74 0.00 0.00 39.64 39.42 2c8f n ILE 97 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2c8f h ASN 98 N 0.00 -0.06 0.00 7.28 2.35 -1.98 -1.77 115.58 121.40 2c8f h ASN 98 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2c8f h ASN 98 Cb 0.33 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2c8f h ASN 98 CO 0.00 -0.02 0.00 0.61 -1.65 0.00 0.00 177.43 176.37 2c8f n GLY 99 N -1.02 -0.16 3.82 2.83 0.00 -1.26 -4.64 105.19 104.75 2c8f n GLY 99 Ca -0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2c8f n GLY 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2c8f s PHE 100 N -2.00 3.21 0.73 1.61 -0.12 -0.67 -5.05 117.98 115.69 2c8f s PHE 100 Ca 0.04 1.53 -0.17 0.00 -0.05 0.00 0.00 56.93 58.28 2c8f s PHE 100 Cb 0.02 -2.92 -0.12 0.00 -0.63 0.00 0.00 43.02 39.36 2c8f s PHE 100 CO 0.03 -0.59 -0.23 -2.30 -0.05 0.00 0.00 175.22 172.08 2c8f n PRO 101 N -1.33 0.05 0.12 1.99 -0.02 -1.26 -4.73 135.00 129.82 2c8f n PRO 101 Ca 0.08 0.03 -0.01 0.00 -2.02 0.00 0.00 63.50 61.57 2c8f n PRO 101 Cb 0.53 -1.18 0.05 0.00 -0.02 0.00 0.00 33.50 32.89 2c8f n PRO 101 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2c8f h SER 102 N -0.46 0.00 -0.15 2.55 0.02 -1.96 -2.12 113.55 111.43 2c8f h SER 102 Ca -0.43 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.44 2c8f h SER 102 Cb 1.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 2c8f h SER 102 CO 0.35 0.69 -0.21 -0.55 -1.14 0.00 0.00 176.83 175.97 2c8f h ASN 103 N 0.00 0.44 0.27 3.07 -1.07 -2.01 -3.08 115.58 113.20 2c8f h ASN 103 Ca -0.01 -0.52 -0.05 0.00 0.07 0.00 0.00 56.30 55.79 2c8f h ASN 103 Cb 1.39 -0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 37.51 2c8f h ASN 103 CO 0.09 0.88 -0.23 0.25 0.07 0.00 0.00 177.43 178.48 2c8f h LEU 104 N 0.02 0.00 -0.16 6.14 6.46 -1.91 -2.49 115.31 123.37 2c8f h LEU 104 Ca 0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2c8f h LEU 104 Cb 0.78 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2c8f h LEU 104 CO 0.05 0.23 0.01 0.40 -0.62 0.00 0.00 178.44 178.51 2c8f h ILE 105 N 0.00 1.25 -0.67 4.05 2.04 -1.39 -3.05 117.51 119.74 2c8f h ILE 105 Ca -0.00 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 2c8f h ILE 105 Cb 0.43 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2c8f h ILE 105 CO 0.03 0.24 0.22 0.50 0.00 0.00 0.00 178.15 179.14 2c8f h LYS 106 N 0.03 1.04 -0.94 2.37 1.63 -1.37 -1.58 116.57 117.76 2c8f h LYS 106 Ca 0.05 -0.22 0.13 0.00 -0.85 0.00 0.00 60.65 59.76 2c8f h LYS 106 Cb 0.36 -0.15 -0.14 0.00 -0.60 0.00 0.00 32.23 31.69 2c8f h LYS 106 CO 0.01 0.90 -0.43 1.96 -3.45 0.00 0.00 179.45 178.43 2c8f h GLN 107 N 0.97 -0.03 -0.63 1.90 4.20 -1.46 -2.29 115.11 117.77 2c8f h GLN 107 Ca 0.22 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 2c8f h GLN 107 Cb 0.29 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2c8f h GLN 107 CO -0.01 -0.02 0.19 0.28 -0.67 0.00 0.00 178.83 178.60 2c8f h VAL 108 N -0.03 1.24 -0.29 -0.54 2.07 -1.18 -0.22 116.25 117.30 2c8f h VAL 108 Ca 0.29 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.85 2c8f h VAL 108 Cb 0.55 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2c8f h VAL 108 CO -0.93 0.32 -0.38 -0.33 0.02 0.00 0.00 177.57 176.26 2c8f h GLU 109 N 0.93 0.69 0.04 1.57 5.08 -1.23 -1.88 114.58 119.77 2c8f h GLU 109 Ca 0.21 -0.35 -0.24 0.00 -1.00 0.00 0.00 59.36 57.98 2c8f h GLU 109 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2c8f h GLU 109 CO -0.01 0.96 -1.04 -0.07 -1.00 0.00 0.00 179.01 177.85 2c8f h LEU 110 N 0.57 0.51 -0.12 1.33 3.38 -1.08 -1.68 115.31 118.22 2c8f h LEU 110 Ca 0.05 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2c8f h LEU 110 Cb 0.91 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2c8f h LEU 110 CO 0.08 1.27 0.07 -0.07 0.09 0.00 0.00 178.44 179.88 2c8f h LEU 111 N 0.18 0.14 -1.06 1.67 3.38 -0.97 -1.05 115.31 117.61 2c8f h LEU 111 Ca -0.10 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2c8f h LEU 111 Cb 1.70 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2c8f h LEU 111 CO 0.18 0.17 -0.32 0.44 0.09 0.00 0.00 178.44 179.00 2c8f h ASP 112 N 0.11 0.27 0.13 -0.43 3.32 -1.37 -2.75 116.42 115.70 2c8f h ASP 112 Ca 0.04 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 2c8f h ASP 112 Cb 0.06 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2c8f h ASP 112 CO -0.01 0.58 -0.48 0.50 -1.72 0.00 0.00 179.24 178.11 2c8f h LYS 113 N 0.24 0.41 -0.65 3.56 3.64 -1.19 -3.18 116.57 119.40 2c8f h LYS 113 Ca 0.03 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2c8f h LYS 113 Cb 0.68 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 2c8f h LYS 113 CO 0.05 0.80 0.35 0.77 -2.27 0.00 0.00 179.45 179.16 2c8f h SER 114 N 0.33 0.52 -0.29 4.20 0.02 -0.87 -2.37 113.55 115.08 2c8f h SER 114 Ca 0.02 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2c8f h SER 114 Cb 0.97 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2c8f h SER 114 CO 0.08 0.34 0.31 -0.26 -1.14 0.00 0.00 176.83 176.16 2c8f h PHE 115 N 0.65 0.00 -0.57 3.45 0.04 -1.55 0.03 116.94 119.00 2c8f h PHE 115 Ca 0.29 0.00 0.17 0.00 2.80 0.00 0.00 57.97 61.23 2c8f h PHE 115 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2c8f h PHE 115 CO -0.08 0.00 0.48 -0.91 -0.60 0.00 0.00 178.31 177.20 2c8f h ASN 116 N 0.00 0.00 0.18 2.17 2.35 -1.56 -1.96 115.58 116.75 2c8f h ASN 116 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2c8f h ASN 116 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2c8f h ASN 116 CO -0.00 0.00 -1.35 0.29 -1.65 0.00 0.00 177.43 174.72 2c8f n LYS 117 N -4.03 0.34 -3.75 0.81 5.02 -0.01 -4.89 118.16 111.66 2c8f n LYS 117 Ca 0.11 -0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 2c8f n LYS 117 Cb 0.71 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 2c8f n LYS 117 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2c8f s MET 118 N -3.25 2.71 0.09 1.97 -1.94 -0.74 -4.74 119.30 113.39 2c8f s MET 118 Ca 0.01 -2.91 0.09 0.00 -1.71 0.00 0.00 55.69 51.16 2c8f s MET 118 Cb 0.15 -3.71 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 2c8f s MET 118 CO 0.86 -1.21 -0.20 0.15 -0.01 0.00 0.00 175.02 174.61 2c8f s LYS 119 N -0.73 1.83 -0.09 2.03 -0.14 -1.25 -1.68 119.74 119.71 2c8f s LYS 119 Ca 0.22 -1.13 -0.26 0.00 -1.36 0.00 0.00 55.97 53.44 2c8f s LYS 119 Cb -0.14 -2.10 -0.03 0.00 -1.68 0.00 0.00 37.83 33.88 2c8f s LYS 119 CO -0.08 0.50 0.82 -0.08 -0.76 0.00 0.00 175.35 175.75 2c8f s THR 120 N -1.04 4.94 -1.25 2.17 -1.32 -0.37 -4.89 115.64 113.88 2c8f s THR 120 Ca 0.16 1.66 0.28 0.00 -1.21 0.00 0.00 61.69 62.58 2c8f s THR 120 Cb -0.10 -4.14 0.38 0.00 -1.51 0.00 0.00 72.50 67.13 2c8f s THR 120 CO 0.07 0.14 1.93 -0.81 -2.21 0.00 0.00 174.62 173.75 2c8f n PRO 121 N 4.38 0.24 -3.91 7.08 -0.04 -1.26 -0.08 135.00 141.41 2c8f n PRO 121 Ca 0.03 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 2c8f n PRO 121 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 2c8f n PRO 121 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2c8f s GLU 122 N -2.75 0.91 0.18 0.54 -1.05 -1.26 -4.66 118.70 110.61 2c8f s GLU 122 Ca 0.21 -1.05 -0.33 0.00 -0.15 0.00 0.00 54.97 53.65 2c8f s GLU 122 Cb 0.19 0.34 -0.13 0.00 -0.44 0.00 0.00 34.13 34.08 2c8f s GLU 122 CO 0.46 -0.30 1.63 0.09 0.95 0.00 0.00 175.26 178.10 2c8f n ASN 123 N -0.09 3.44 -3.96 0.83 3.02 -1.26 -3.40 115.26 113.83 2c8f n ASN 123 Ca -0.13 1.07 -0.08 0.00 -0.03 0.00 0.00 54.58 55.42 2c8f n ASN 123 Cb 0.63 -1.48 -0.09 0.00 -0.61 0.00 0.00 39.78 38.22 2c8f n ASN 123 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2c8f s ILE 124 N 1.01 0.17 -0.07 2.41 -4.36 0.11 -2.14 121.20 118.33 2c8f s ILE 124 Ca 0.77 -1.36 -0.02 0.00 -0.26 0.00 0.00 60.65 59.78 2c8f s ILE 124 Cb -0.61 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.83 2c8f s ILE 124 CO 0.36 -0.75 0.02 -0.04 0.24 0.00 0.00 174.94 174.76 2c8f s MET 125 N -3.42 3.00 0.11 0.37 -1.94 -0.48 -0.71 119.30 116.23 2c8f s MET 125 Ca 0.02 -0.41 0.04 0.00 -1.71 0.00 0.00 55.69 53.63 2c8f s MET 125 Cb 0.04 -2.82 -0.04 0.00 2.01 0.00 0.00 34.83 34.02 2c8f s MET 125 CO -0.08 0.70 -0.12 -0.51 -0.01 0.00 0.00 175.02 175.00 2c8f s LEU 126 N -1.05 2.40 0.08 -0.03 1.43 -0.55 -4.83 118.68 116.14 2c8f s LEU 126 Ca 0.15 -0.81 0.09 0.00 -1.03 0.00 0.00 54.13 52.53 2c8f s LEU 126 Cb -0.11 -0.39 -0.03 0.00 0.03 0.00 0.00 46.19 45.68 2c8f s LEU 126 CO 0.04 -0.22 -0.23 -0.36 0.23 0.00 0.00 176.35 175.82 2c8f s PHE 127 N -2.32 1.98 0.01 0.29 0.40 0.47 -0.51 117.98 118.30 2c8f s PHE 127 Ca 0.07 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2c8f s PHE 127 Cb -0.04 -1.12 -0.01 0.00 0.51 0.00 0.00 43.02 42.36 2c8f s PHE 127 CO 0.01 0.19 -0.02 1.03 0.70 0.00 0.00 175.22 177.14 2c8f s ARG 128 N -1.64 0.24 -0.06 0.44 0.52 -1.02 -0.69 118.95 116.75 2c8f s ARG 128 Ca 0.09 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.87 2c8f s ARG 128 Cb -0.10 0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.44 2c8f s ARG 128 CO 0.04 -0.04 -0.14 0.20 0.02 0.00 0.00 175.30 175.38 2c8f s GLY 129 N -1.12 1.53 0.07 -3.53 0.00 -1.26 -1.40 107.32 101.62 2c8f s GLY 129 Ca -0.12 -0.97 -0.01 0.00 0.00 0.00 0.00 44.72 43.62 2c8f s GLY 129 CO -0.01 -0.72 -0.01 0.99 0.00 0.00 0.00 173.10 173.36 2c8f s ASP 130 N -0.64 0.47 0.40 1.64 1.01 -0.35 -5.02 116.67 114.17 2c8f s ASP 130 Ca 0.10 -1.06 0.06 0.00 0.71 0.00 0.00 52.55 52.36 2c8f s ASP 130 Cb -0.11 0.22 0.00 0.00 1.01 0.00 0.00 42.92 44.05 2c8f s ASP 130 CO 0.01 -0.63 0.56 -1.81 0.21 0.00 0.00 175.17 173.51 2c8f s ASP 131 N -2.96 5.76 0.40 0.27 1.01 -1.26 -2.11 116.67 117.78 2c8f s ASP 131 Ca 0.12 -0.22 0.20 0.00 0.71 0.00 0.00 52.55 53.36 2c8f s ASP 131 Cb 0.08 -0.99 1.16 0.00 1.01 0.00 0.00 42.92 44.18 2c8f s ASP 131 CO -0.07 -0.67 1.73 -0.65 0.21 0.00 0.00 175.17 175.73 2c8f h PRO 132 N 0.66 0.32 0.00 8.23 0.11 -1.88 -0.69 132.00 138.75 2c8f h PRO 132 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2c8f h PRO 132 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c8f h PRO 132 CO 0.50 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.50 2c8f n ALA 133 N -2.46 1.51 -0.16 -0.75 0.00 -1.26 -1.43 120.51 115.96 2c8f n ALA 133 Ca 0.28 0.07 0.21 0.00 0.00 0.00 0.00 53.44 54.01 2c8f n ALA 133 Cb 1.00 -1.32 0.61 0.00 0.00 0.00 0.00 19.45 19.73 2c8f n ALA 133 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2c8f h TYR 134 N 0.00 0.27 -0.00 0.00 3.20 -1.51 -2.09 116.97 116.84 2c8f h TYR 134 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2c8f h TYR 134 Cb 0.26 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2c8f h TYR 134 CO 0.00 0.08 -0.41 1.28 -1.64 0.00 0.00 178.16 177.47 2c8f n LEU 135 N -4.41 0.72 0.00 2.82 4.77 -0.51 -5.03 117.00 115.35 2c8f n LEU 135 Ca 0.16 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2c8f n LEU 135 Cb 0.73 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2c8f n LEU 135 CO 0.35 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2c8f n GLY 136 N 1.43 3.17 0.28 -0.72 0.00 -0.79 -4.83 105.19 103.74 2c8f n GLY 136 Ca 0.08 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.31 2c8f n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c8f h THR 137 N 0.30 0.57 0.00 2.61 1.35 -1.93 -1.28 112.91 114.54 2c8f h THR 137 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2c8f h THR 137 Cb 0.00 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2c8f h THR 137 CO 0.00 0.05 0.00 -1.84 -0.25 0.00 0.00 175.52 173.48 2c8f n GLU 138 N -3.80 0.04 -0.00 4.72 0.00 -1.26 -2.80 120.64 117.52 2c8f n GLU 138 Ca -0.03 0.19 0.07 0.00 0.00 0.00 0.00 57.16 57.39 2c8f n GLU 138 Cb 0.14 -1.56 -0.09 0.00 0.00 0.00 0.00 31.44 29.93 2c8f n GLU 138 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2c8f n PHE 139 N -1.62 0.00 -0.24 -1.84 3.01 -0.49 -4.40 117.46 111.88 2c8f n PHE 139 Ca 0.05 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.54 2c8f n PHE 139 Cb 0.24 -0.09 0.16 0.00 -0.01 0.00 0.00 39.48 39.78 2c8f n PHE 139 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2c8f h GLN 140 N 0.00 0.46 -0.00 -1.08 4.15 -1.52 -2.78 115.11 114.34 2c8f h GLN 140 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2c8f h GLN 140 Cb 0.43 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2c8f h GLN 140 CO 0.00 0.30 0.00 0.09 -1.93 0.00 0.00 178.83 177.29 2c8f n ASN 141 N -4.97 2.20 -0.00 -0.69 3.02 -1.26 -4.60 115.26 108.96 2c8f n ASN 141 Ca 0.12 -2.60 0.04 0.00 -0.03 0.00 0.00 54.58 52.11 2c8f n ASN 141 Cb 0.35 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2c8f n ASN 141 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2c8f n THR 142 N -1.01 0.00 0.11 3.41 -2.24 -1.07 -4.79 114.28 108.69 2c8f n THR 142 Ca 0.09 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 2c8f n THR 142 Cb 0.47 0.66 0.09 0.00 -2.10 0.00 0.00 70.33 69.44 2c8f n THR 142 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c8f h LEU 143 N 0.00 0.04 -8.74 3.22 5.85 -1.76 -3.43 115.31 110.49 2c8f h LEU 143 Ca 0.00 -0.03 -0.64 0.00 0.84 0.00 0.00 57.88 58.05 2c8f h LEU 143 Cb 0.29 -0.01 -0.22 0.00 0.37 0.00 0.00 40.66 41.08 2c8f h LEU 143 CO 0.00 0.75 -0.66 -0.76 -0.34 0.00 0.00 178.44 177.43 2c8f s LEU 144 N -7.41 3.29 0.00 2.25 1.43 -1.26 -2.14 118.68 114.83 2c8f s LEU 144 Ca -0.01 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.73 2c8f s LEU 144 Cb 0.12 -1.83 0.28 0.00 0.03 0.00 0.00 46.19 44.79 2c8f s LEU 144 CO 0.78 0.08 0.78 0.59 0.23 0.00 0.00 176.35 178.82 2c8f n ASN 145 N 4.13 -2.90 -0.73 2.29 3.02 -0.06 -4.82 115.26 116.18 2c8f n ASN 145 Ca -0.17 -0.86 0.12 0.00 -0.03 0.00 0.00 54.58 53.64 2c8f n ASN 145 Cb 0.52 -0.80 0.16 0.00 -0.61 0.00 0.00 39.78 39.05 2c8f n ASN 145 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2c8f n SER 146 N -4.93 2.41 -2.29 6.41 2.88 -1.26 -3.51 113.62 113.33 2c8f n SER 146 Ca 0.12 -1.74 -0.29 0.00 -1.33 0.00 0.00 58.87 55.63 2c8f n SER 146 Cb 0.48 0.12 0.04 0.00 -0.75 0.00 0.00 64.21 64.10 2c8f n SER 146 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2c8f n ASN 147 N 0.72 7.15 -0.99 -3.46 2.04 -1.26 -4.85 115.26 114.61 2c8f n ASN 147 Ca 0.14 -3.50 -0.08 0.00 -0.44 0.00 0.00 54.58 50.70 2c8f n ASN 147 Cb 0.51 -1.05 -0.03 0.00 -2.53 0.00 0.00 39.78 36.68 2c8f n ASN 147 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2c8f n GLY 148 N -0.25 0.74 3.92 4.83 0.00 -1.23 -4.90 105.19 108.30 2c8f n GLY 148 Ca 0.50 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 2c8f n GLY 148 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c8f s THR 149 N -1.53 5.37 -0.29 2.61 -1.32 -1.26 -4.61 115.64 114.61 2c8f s THR 149 Ca 0.00 -0.37 -0.29 0.00 -1.21 0.00 0.00 61.69 59.82 2c8f s THR 149 Cb 0.00 -3.63 0.01 0.00 -1.51 0.00 0.00 72.50 67.37 2c8f s THR 149 CO 0.00 0.12 1.12 -0.63 -2.21 0.00 0.00 174.62 173.03 2c8f s ILE 150 N -1.53 4.46 0.12 5.08 -1.09 -0.59 -0.88 121.20 126.76 2c8f s ILE 150 Ca 0.35 1.70 -0.35 0.00 -2.23 0.00 0.00 60.65 60.12 2c8f s ILE 150 Cb -0.13 -4.32 -0.16 0.00 -1.58 0.00 0.00 42.46 36.27 2c8f s ILE 150 CO 0.28 -0.40 1.38 -3.20 -1.23 0.00 0.00 174.94 171.77 2c8f n ASN 151 N 6.88 2.01 0.10 3.58 2.85 -0.91 -4.84 115.26 124.92 2c8f n ASN 151 Ca 0.13 1.11 -0.21 0.00 -0.11 0.00 0.00 54.58 55.50 2c8f n ASN 151 Cb 0.47 -1.26 -0.13 0.00 1.24 0.00 0.00 39.78 40.10 2c8f n ASN 151 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2c8f h LYS 152 N 4.75 0.56 -0.62 1.20 1.79 -1.94 -1.90 116.57 120.42 2c8f h LYS 152 Ca -0.46 -0.77 0.06 0.00 -2.18 0.00 0.00 60.65 57.29 2c8f h LYS 152 Cb 1.31 0.26 -0.05 0.00 -1.58 0.00 0.00 32.23 32.17 2c8f h LYS 152 CO 0.80 1.35 0.33 1.15 -1.08 0.00 0.00 179.45 181.99 2c8f h THR 153 N 0.24 0.95 -0.17 -0.16 2.02 -1.98 -2.08 112.91 111.73 2c8f h THR 153 Ca -0.18 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 2c8f h THR 153 Cb 1.92 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2c8f h THR 153 CO 0.23 0.11 0.09 0.00 0.37 0.00 0.00 175.52 176.32 2c8f h ALA 154 N 1.33 0.22 -0.85 6.16 0.00 -1.85 -2.42 119.26 121.85 2c8f h ALA 154 Ca 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2c8f h ALA 154 Cb 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2c8f h ALA 154 CO -0.18 -0.23 0.51 0.35 0.00 0.00 0.00 179.25 179.70 2c8f h PHE 155 N 0.16 1.12 0.00 0.00 3.57 -1.24 -0.84 116.94 119.71 2c8f h PHE 155 Ca 0.06 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2c8f h PHE 155 Cb 0.10 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 2c8f h PHE 155 CO -0.03 0.74 -0.37 0.93 -2.23 0.00 0.00 178.31 177.35 2c8f h GLU 156 N 1.17 0.00 -0.03 1.11 4.39 -1.11 -0.91 114.58 119.20 2c8f h GLU 156 Ca 0.31 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.81 2c8f h GLU 156 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2c8f h GLU 156 CO -0.06 0.37 -0.82 0.87 -1.16 0.00 0.00 179.01 178.21 2c8f h LYS 157 N 0.00 0.31 -0.29 2.33 1.79 -0.92 -2.14 116.57 117.65 2c8f h LYS 157 Ca -0.00 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.16 2c8f h LYS 157 Cb 1.01 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 2c8f h LYS 157 CO 0.05 0.97 0.12 0.00 -1.08 0.00 0.00 179.45 179.51 2c8f h ALA 158 N 0.93 0.38 0.17 3.86 0.00 -0.44 -1.04 119.26 123.12 2c8f h ALA 158 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2c8f h ALA 158 Cb 1.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2c8f h ALA 158 CO 0.13 -0.02 -0.08 0.87 0.00 0.00 0.00 179.25 180.15 2c8f h LYS 159 N 0.33 -0.22 -0.79 0.00 1.57 -1.24 -1.67 116.57 114.55 2c8f h LYS 159 Ca 0.10 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 2c8f h LYS 159 Cb 0.18 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 2c8f h LYS 159 CO -0.01 -0.11 0.43 0.00 -0.57 0.00 0.00 179.45 179.20 2c8f h ALA 160 N 0.55 1.11 -0.23 3.86 0.00 -1.26 0.35 119.26 123.65 2c8f h ALA 160 Ca -0.02 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2c8f h ALA 160 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2c8f h ALA 160 CO 0.04 0.05 -0.34 -0.22 0.00 0.00 0.00 179.25 178.78 2c8f h LYS 161 N 0.73 0.49 0.00 0.00 3.64 -0.86 -3.39 116.57 117.18 2c8f h LYS 161 Ca 0.38 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2c8f h LYS 161 Cb 0.37 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2c8f h LYS 161 CO -0.25 0.77 -0.98 1.19 -2.27 0.00 0.00 179.45 177.90 2c8f n PHE 162 N -4.07 0.00 -1.63 1.91 3.72 -0.66 -4.93 117.46 111.81 2c8f n PHE 162 Ca -0.01 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.92 2c8f n PHE 162 Cb 0.46 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.97 2c8f n PHE 162 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2c8f n LEU 163 N -2.16 2.37 -2.19 4.37 7.94 0.12 -0.72 117.00 126.72 2c8f n LEU 163 Ca 0.00 1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.88 2c8f n LEU 163 Cb 0.49 -1.33 -0.02 0.00 0.53 0.00 0.00 43.42 43.09 2c8f n LEU 163 CO 0.00 -0.88 -0.20 -3.20 -1.11 0.00 0.00 177.39 172.00 2c8f n ASN 164 N 2.06 -4.77 -4.67 1.96 5.15 -0.54 -4.96 115.26 109.49 2c8f n ASN 164 Ca 0.13 0.17 -0.25 0.00 -0.60 0.00 0.00 54.58 54.03 2c8f n ASN 164 Cb 0.28 -4.07 -0.08 0.00 -0.53 0.00 0.00 39.78 35.38 2c8f n ASN 164 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2c8f s LYS 165 N -4.64 2.13 0.12 1.20 -0.14 0.10 -4.89 119.74 113.61 2c8f s LYS 165 Ca 0.00 -1.81 -0.02 0.00 -1.36 0.00 0.00 55.97 52.78 2c8f s LYS 165 Cb 0.00 -1.93 -0.05 0.00 -1.68 0.00 0.00 37.83 34.18 2c8f s LYS 165 CO 0.00 0.03 0.31 -0.51 -0.76 0.00 0.00 175.35 174.42 2c8f s ASP 166 N -3.78 6.42 -0.01 2.83 -0.00 -1.26 -1.22 116.67 119.65 2c8f s ASP 166 Ca 0.37 0.43 0.01 0.00 -0.00 0.00 0.00 52.55 53.36 2c8f s ASP 166 Cb 0.02 -2.03 0.00 0.00 -0.00 0.00 0.00 42.92 40.92 2c8f s ASP 166 CO 0.20 0.09 -0.03 -0.60 -0.00 0.00 0.00 175.17 174.83 2c8f s ARG 167 N -2.69 0.28 -0.14 8.23 3.52 -0.49 -4.97 118.95 122.70 2c8f s ARG 167 Ca 0.38 -0.09 -0.02 0.00 -0.13 0.00 0.00 55.73 55.88 2c8f s ARG 167 Cb -0.12 -0.30 -0.02 0.00 -1.56 0.00 0.00 34.95 32.94 2c8f s ARG 167 CO 0.27 0.04 -0.09 -1.17 -0.81 0.00 0.00 175.30 173.54 2c8f s LEU 168 N 0.11 2.98 -0.19 -0.88 2.96 -1.26 -1.63 118.68 120.77 2c8f s LEU 168 Ca -0.01 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2c8f s LEU 168 Cb -0.03 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2c8f s LEU 168 CO -0.00 0.18 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.35 2c8f s GLU 169 N 0.29 3.11 0.10 1.98 2.56 -0.43 -5.01 118.70 121.30 2c8f s GLU 169 Ca -0.07 -0.77 0.09 0.00 0.00 0.00 0.00 54.97 54.22 2c8f s GLU 169 Cb -0.15 -2.68 -0.19 0.00 2.00 0.00 0.00 34.13 33.11 2c8f s GLU 169 CO 0.04 -0.18 1.15 1.88 -0.56 0.00 0.00 175.26 177.59 2c8f h TYR 170 N 7.89 0.00 -3.84 5.30 0.05 -1.91 -1.92 116.97 122.54 2c8f h TYR 170 Ca -0.43 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 57.96 2c8f h TYR 170 Cb 1.15 0.00 0.15 0.00 1.01 0.00 0.00 36.73 39.04 2c8f h TYR 170 CO 0.50 0.95 0.36 0.41 -1.05 0.00 0.00 178.16 179.33 2c8f n GLY 171 N 1.39 -1.27 3.80 3.88 0.00 -1.26 -3.34 105.19 108.38 2c8f n GLY 171 Ca -0.04 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 2c8f n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c8f s TYR 172 N -3.57 3.03 -0.25 1.61 1.51 -1.26 -3.70 117.35 114.72 2c8f s TYR 172 Ca 0.68 1.54 -0.02 0.00 -1.01 0.00 0.00 57.07 58.26 2c8f s TYR 172 Cb -0.02 -3.02 0.02 0.00 -0.11 0.00 0.00 41.96 38.83 2c8f s TYR 172 CO 0.47 -0.90 -0.04 0.42 -1.11 0.00 0.00 175.55 174.39 2c8f s ILE 173 N -2.21 3.05 -0.09 2.71 1.01 -1.13 -4.97 121.20 119.56 2c8f s ILE 173 Ca 0.65 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 2c8f s ILE 173 Cb -0.16 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2c8f s ILE 173 CO 0.27 0.19 0.31 -0.55 0.00 0.00 0.00 174.94 175.16 2c8f s SER 174 N 1.35 6.57 0.23 3.58 0.15 -1.26 -1.58 113.70 122.74 2c8f s SER 174 Ca 0.01 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2c8f s SER 174 Cb -0.17 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2c8f s SER 174 CO -0.03 0.25 0.13 0.42 1.20 0.00 0.00 173.24 175.20 2c8f s THR 175 N -0.42 0.17 0.25 6.45 -4.23 -0.45 -4.87 115.64 112.54 2c8f s THR 175 Ca 0.19 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.81 2c8f s THR 175 Cb -0.14 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.11 2c8f s THR 175 CO 0.08 0.00 -0.16 -0.44 -0.54 0.00 0.00 174.62 173.56 2c8f s SER 176 N -3.22 3.81 0.13 3.99 0.01 0.14 -0.75 113.70 117.81 2c8f s SER 176 Ca 0.39 -0.88 0.25 0.00 1.31 0.00 0.00 55.95 57.02 2c8f s SER 176 Cb 0.07 -0.44 0.94 0.00 0.21 0.00 0.00 66.02 66.80 2c8f s SER 176 CO 0.13 0.05 1.77 0.18 0.41 0.00 0.00 173.24 175.78 2c8f n LEU 177 N -0.44 0.44 -4.05 2.44 4.77 -0.65 -0.39 117.00 119.12 2c8f n LEU 177 Ca -0.07 0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 56.37 2c8f n LEU 177 Cb 0.59 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2c8f n LEU 177 CO 0.37 -0.21 -0.15 -0.04 -1.33 0.00 0.00 177.39 176.03 2c8f s MET 178 N -3.10 1.05 -1.13 3.23 -1.94 -1.26 -4.33 119.30 111.82 2c8f s MET 178 Ca 0.10 -1.30 -0.22 0.00 -1.71 0.00 0.00 55.69 52.57 2c8f s MET 178 Cb 0.13 0.31 -0.00 0.00 2.01 0.00 0.00 34.83 37.28 2c8f s MET 178 CO 0.49 -0.35 1.78 1.21 -0.01 0.00 0.00 175.02 178.14 2c8f s ASN 179 N -3.00 5.91 -0.18 3.03 3.04 -1.26 -4.68 114.94 117.79 2c8f s ASN 179 Ca 0.20 -1.68 -0.08 0.00 0.04 0.00 0.00 52.86 51.34 2c8f s ASN 179 Cb 0.05 -2.58 -0.04 0.00 -1.54 0.00 0.00 41.25 37.14 2c8f s ASN 179 CO 0.01 -2.10 0.10 0.68 -3.04 0.00 0.00 177.10 172.74 2c8f s VAL 180 N 7.50 5.14 0.18 -5.21 -7.23 -1.26 -4.84 120.40 114.68 2c8f s VAL 180 Ca 0.60 0.09 0.12 0.00 -1.81 0.00 0.00 61.98 60.97 2c8f s VAL 180 Cb -0.00 -3.32 0.19 0.00 0.56 0.00 0.00 36.38 33.80 2c8f s VAL 180 CO 0.04 0.47 0.68 -1.20 -0.31 0.00 0.00 175.10 174.78 2c8f n SER 181 N 3.34 0.12 0.12 4.85 7.64 -1.26 -0.31 113.62 128.13 2c8f n SER 181 Ca -0.17 0.66 0.08 0.00 1.01 0.00 0.00 58.87 60.46 2c8f n SER 181 Cb 0.52 -0.32 0.45 0.00 -1.01 0.00 0.00 64.21 63.85 2c8f n SER 181 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c8f n GLN 182 N -3.75 0.11 0.00 1.43 6.02 -1.26 -3.16 117.38 116.77 2c8f n GLN 182 Ca 0.17 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.76 2c8f n GLN 182 Cb 0.62 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2c8f n GLN 182 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2c8f n PHE 183 N -2.07 0.00 0.15 1.08 3.72 0.58 -4.92 117.46 116.00 2c8f n PHE 183 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 2c8f n PHE 183 Cb 0.03 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.60 2c8f n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c8f h ALA 184 N 0.00 0.55 -0.82 4.37 0.00 -1.32 -3.37 119.26 118.68 2c8f h ALA 184 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2c8f h ALA 184 Cb 0.39 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.94 2c8f h ALA 184 CO 0.00 0.00 0.72 0.41 0.00 0.00 0.00 179.25 180.38 2c8f n GLY 185 N 1.18 5.23 3.48 0.00 0.00 -1.26 -4.94 105.19 108.88 2c8f n GLY 185 Ca 0.01 -1.86 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 2c8f n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c8f s ARG 186 N -3.13 1.70 0.22 1.61 0.52 -1.26 -5.08 118.95 113.53 2c8f s ARG 186 Ca 0.53 -1.81 0.01 0.00 -0.52 0.00 0.00 55.73 53.95 2c8f s ARG 186 Cb 0.42 -1.70 0.20 0.00 0.52 0.00 0.00 34.95 34.39 2c8f s ARG 186 CO -0.01 0.26 1.54 -1.35 0.02 0.00 0.00 175.30 175.77 2c8f h PRO 187 N 2.22 0.37 -5.24 3.54 0.11 -1.82 -3.43 132.00 127.76 2c8f h PRO 187 Ca -0.40 -0.24 -0.65 0.00 0.11 0.00 0.00 66.00 64.81 2c8f h PRO 187 Cb 1.25 0.03 -0.25 0.00 0.11 0.00 0.00 31.00 32.15 2c8f h PRO 187 CO 0.63 0.84 -0.71 0.42 -0.21 0.00 0.00 178.00 178.97 2c8f s ILE 188 N -3.88 3.47 -0.12 4.15 1.01 -0.90 -0.96 121.20 123.98 2c8f s ILE 188 Ca -0.05 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.12 2c8f s ILE 188 Cb 0.12 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2c8f s ILE 188 CO 0.81 0.49 -0.20 -0.63 0.00 0.00 0.00 174.94 175.42 2c8f s ILE 189 N 0.60 1.85 -0.13 2.92 1.01 -0.69 -1.21 121.20 125.55 2c8f s ILE 189 Ca -0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2c8f s ILE 189 Cb -0.15 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 2c8f s ILE 189 CO 0.03 0.51 -0.07 -0.89 0.00 0.00 0.00 174.94 174.51 2c8f s THR 190 N 0.83 3.58 -0.28 2.92 2.01 -0.50 -0.89 115.64 123.31 2c8f s THR 190 Ca -0.08 -0.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.36 2c8f s THR 190 Cb -0.16 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.82 2c8f s THR 190 CO -0.01 0.53 0.09 -0.54 -0.69 0.00 0.00 174.62 174.00 2c8f s LYS 191 N 0.09 3.29 -0.24 4.92 1.02 -0.08 -2.45 119.74 126.29 2c8f s LYS 191 Ca -0.03 -0.73 -0.12 0.00 0.02 0.00 0.00 55.97 55.12 2c8f s LYS 191 Cb -0.14 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.74 2c8f s LYS 191 CO 0.03 -0.37 0.22 -0.06 -0.92 0.00 0.00 175.35 174.26 2c8f s PHE 192 N 1.55 3.30 -0.55 3.18 0.08 0.33 -0.82 117.98 125.05 2c8f s PHE 192 Ca 0.04 0.28 -0.23 0.00 0.12 0.00 0.00 56.93 57.14 2c8f s PHE 192 Cb -0.16 -2.35 0.04 0.00 -0.57 0.00 0.00 43.02 39.98 2c8f s PHE 192 CO 0.03 -0.00 0.90 0.15 -0.10 0.00 0.00 175.22 176.20 2c8f s LYS 193 N 1.29 3.30 -0.26 0.44 1.02 0.10 -1.48 119.74 124.14 2c8f s LYS 193 Ca 0.10 -0.36 -0.03 0.00 0.02 0.00 0.00 55.97 55.70 2c8f s LYS 193 Cb -0.14 -4.06 0.02 0.00 -0.52 0.00 0.00 37.83 33.13 2c8f s LYS 193 CO 0.06 -1.46 -0.03 0.08 -0.92 0.00 0.00 175.35 173.08 2c8f s VAL 194 N 3.78 3.10 0.39 3.17 1.01 0.11 -1.31 120.40 130.66 2c8f s VAL 194 Ca 0.28 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 2c8f s VAL 194 Cb -0.14 -2.58 -0.10 0.00 0.00 0.00 0.00 36.38 33.57 2c8f s VAL 194 CO 0.18 0.17 1.00 0.00 0.00 0.00 0.00 175.10 176.45 2c8f s ALA 195 N 1.36 3.09 -0.09 5.51 0.00 -1.26 -0.71 121.76 129.65 2c8f s ALA 195 Ca 0.01 0.59 -0.23 0.00 0.00 0.00 0.00 51.96 52.33 2c8f s ALA 195 Cb -0.17 -3.23 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 2c8f s ALA 195 CO -0.03 -0.06 0.68 1.17 0.00 0.00 0.00 175.76 177.52 2c8f n LYS 196 N -0.09 0.00 -0.24 0.00 4.81 -1.22 -1.54 118.16 119.88 2c8f n LYS 196 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2c8f n LYS 196 Cb 0.51 -0.81 0.00 0.00 0.02 0.00 0.00 35.03 34.75 2c8f n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c8f n GLY 197 N 1.28 1.91 3.75 3.14 0.00 0.89 -4.92 105.19 111.23 2c8f n GLY 197 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2c8f n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c8f s SER 198 N -3.40 4.51 -0.00 1.61 0.01 -0.59 -4.62 113.70 111.22 2c8f s SER 198 Ca 0.00 2.08 -0.30 0.00 1.31 0.00 0.00 55.95 59.04 2c8f s SER 198 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 2c8f s SER 198 CO 0.00 -2.04 1.32 -0.54 0.41 0.00 0.00 173.24 172.40 2c8f s LYS 199 N -4.26 4.32 -0.30 12.44 1.02 -1.26 -1.23 119.74 130.47 2c8f s LYS 199 Ca 0.68 1.87 -0.17 0.00 0.02 0.00 0.00 55.97 58.37 2c8f s LYS 199 Cb -0.22 -3.52 0.21 0.00 -0.52 0.00 0.00 37.83 33.78 2c8f s LYS 199 CO 0.47 -0.50 1.30 0.00 -0.92 0.00 0.00 175.35 175.70 2c8f s ALA 200 N 2.13 -2.89 0.00 5.17 0.00 -0.67 -4.47 121.76 121.02 2c8f s ALA 200 Ca 0.61 1.90 0.08 0.00 0.00 0.00 0.00 51.96 54.55 2c8f s ALA 200 Cb -0.30 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2c8f s ALA 200 CO 0.26 -0.50 -0.24 0.20 0.00 0.00 0.00 175.76 175.48 2c8f s GLY 201 N 1.28 1.19 -0.44 0.00 0.00 -0.52 -3.92 107.32 104.92 2c8f s GLY 201 Ca -0.06 -1.07 -0.19 0.00 0.00 0.00 0.00 44.72 43.41 2c8f s GLY 201 CO -0.11 -0.92 0.55 -0.47 0.00 0.00 0.00 173.10 172.15 2c8f s TYR 202 N -0.63 3.11 -1.48 1.90 5.04 -1.26 -1.43 117.35 122.59 2c8f s TYR 202 Ca 0.09 -0.28 0.15 0.00 -2.44 0.00 0.00 57.07 54.59 2c8f s TYR 202 Cb -0.09 -3.18 0.32 0.00 0.35 0.00 0.00 41.96 39.36 2c8f s TYR 202 CO -0.00 -0.82 1.23 0.44 -1.34 0.00 0.00 175.55 175.06 2c8f n ILE 203 N 5.63 0.67 -0.24 3.14 -5.35 -1.16 -4.60 119.36 117.45 2c8f n ILE 203 Ca -0.05 -0.84 -0.03 0.00 -0.27 0.00 0.00 62.75 61.57 2c8f n ILE 203 Cb 0.47 0.77 0.09 0.00 -1.74 0.00 0.00 39.64 39.23 2c8f n ILE 203 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2c8f h ASP 204 N 2.86 0.65 0.67 7.28 5.19 -1.80 -2.74 116.42 128.53 2c8f h ASP 204 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2c8f h ASP 204 Cb 0.76 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.15 2c8f h ASP 204 CO 0.00 0.44 0.00 -0.65 -3.12 0.00 0.00 179.24 175.91 2c8f h PRO 205 N 0.78 0.00 0.08 3.56 0.11 -1.99 -3.00 132.00 131.54 2c8f h PRO 205 Ca 0.29 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.18 2c8f h PRO 205 Cb 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2c8f h PRO 205 CO -0.14 0.00 -1.11 0.82 -0.21 0.00 0.00 178.00 177.36 2c8f h ILE 206 N 0.00 1.17 -3.59 4.15 2.04 -1.81 -3.48 117.51 115.99 2c8f h ILE 206 Ca 0.00 -2.37 -0.34 0.00 1.00 0.00 0.00 64.86 63.15 2c8f h ILE 206 Cb 0.33 2.78 -0.32 0.00 -0.74 0.00 0.00 36.82 38.87 2c8f h ILE 206 CO 0.00 0.62 -0.75 -0.55 0.00 0.00 0.00 178.15 177.47 2c8f s SER 207 N -6.87 0.51 0.06 1.72 0.15 -1.09 -4.90 113.70 103.27 2c8f s SER 207 Ca -0.21 -0.06 0.28 0.00 0.70 0.00 0.00 55.95 56.67 2c8f s SER 207 Cb 0.03 -0.21 1.11 0.00 -1.71 0.00 0.00 66.02 65.24 2c8f s SER 207 CO 0.73 -0.05 1.88 0.00 1.20 0.00 0.00 173.24 177.00 2c8f n ALA 208 N 3.80 2.34 0.96 5.45 0.00 -1.26 -3.02 120.51 128.78 2c8f n ALA 208 Ca -0.23 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.26 2c8f n ALA 208 Cb 0.53 -1.46 0.60 0.00 0.00 0.00 0.00 19.45 19.11 2c8f n ALA 208 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c8f n PHE 209 N -1.70 0.05 -1.36 0.00 0.99 -1.26 -4.87 117.46 109.30 2c8f n PHE 209 Ca 0.07 0.01 -0.36 0.00 -0.00 0.00 0.00 57.45 57.17 2c8f n PHE 209 Cb 0.36 -0.52 0.08 0.00 -1.00 0.00 0.00 39.48 38.40 2c8f n PHE 209 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c8f n ALA 210 N -1.51 -0.42 -1.57 4.37 0.00 -1.17 -4.99 120.51 115.23 2c8f n ALA 210 Ca 0.07 -0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2c8f n ALA 210 Cb 0.34 -2.07 0.21 0.00 0.00 0.00 0.00 19.45 17.92 2c8f n ALA 210 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c8f s GLY 211 N -1.59 1.70 0.08 0.00 0.00 -1.26 -4.98 107.32 101.27 2c8f s GLY 211 Ca 0.72 -1.09 -0.31 0.00 0.00 0.00 0.00 44.72 44.05 2c8f s GLY 211 CO 0.51 -0.27 1.30 1.20 0.00 0.00 0.00 173.10 175.84 2c8f s GLN 212 N -5.68 4.37 -1.26 2.90 -0.21 -1.26 -3.07 119.66 115.45 2c8f s GLN 212 Ca 0.73 1.92 -0.24 0.00 0.02 0.00 0.00 55.36 57.78 2c8f s GLN 212 Cb -0.06 -3.33 0.02 0.00 1.00 0.00 0.00 33.01 30.64 2c8f s GLN 212 CO 0.54 -0.37 0.60 1.28 -2.12 0.00 0.00 175.29 175.23 2c8f n LEU 213 N 4.08 -1.12 -4.71 2.90 4.77 -1.26 -4.57 117.00 117.09 2c8f n LEU 213 Ca 0.10 -1.21 -0.39 0.00 -0.03 0.00 0.00 56.01 54.48 2c8f n LEU 213 Cb 0.44 -1.85 -0.05 0.00 -2.33 0.00 0.00 43.42 39.63 2c8f n LEU 213 CO 0.57 0.66 0.34 0.21 -1.33 0.00 0.00 177.39 177.84 2c8f s ASN 214 N -3.70 6.89 -0.26 -1.43 3.84 -1.18 -1.63 114.94 117.48 2c8f s ASN 214 Ca 0.39 1.07 -0.01 0.00 0.21 0.00 0.00 52.86 54.52 2c8f s ASN 214 Cb -0.19 -2.38 0.03 0.00 -0.55 0.00 0.00 41.25 38.17 2c8f s ASN 214 CO 0.94 -0.10 -0.05 -0.04 -2.79 0.00 0.00 177.10 175.06 2c8f s MET 215 N 0.82 2.72 0.21 0.43 -1.94 0.07 -2.99 119.30 118.62 2c8f s MET 215 Ca 0.34 -1.05 -0.21 0.00 -1.71 0.00 0.00 55.69 53.06 2c8f s MET 215 Cb -0.17 -3.01 -0.08 0.00 2.01 0.00 0.00 34.83 33.58 2c8f s MET 215 CO 0.16 -0.45 0.74 -1.17 -0.01 0.00 0.00 175.02 174.29 2c8f s LEU 216 N 1.30 4.40 0.15 -0.03 2.96 -0.52 -1.34 118.68 125.61 2c8f s LEU 216 Ca -0.01 1.48 0.10 0.00 -0.22 0.00 0.00 54.13 55.48 2c8f s LEU 216 Cb -0.17 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2c8f s LEU 216 CO -0.04 0.07 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.07 2c8f s LEU 217 N -1.77 2.38 0.62 -0.68 1.43 -0.61 -1.44 118.68 118.62 2c8f s LEU 217 Ca 0.41 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 2c8f s LEU 217 Cb -0.18 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 2c8f s LEU 217 CO 0.22 0.09 1.07 -2.16 0.23 0.00 0.00 176.35 175.80 2c8f s PRO 218 N -2.40 3.15 0.87 1.29 0.04 -1.26 -2.84 135.00 133.85 2c8f s PRO 218 Ca 0.15 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 2c8f s PRO 218 Cb -0.08 -2.01 0.12 0.00 0.04 0.00 0.00 34.50 32.56 2c8f s PRO 218 CO 0.07 -0.94 1.15 -0.98 0.04 0.00 0.00 177.00 176.34 2c8f s ARG 219 N -4.26 1.44 -1.86 4.56 1.70 -1.26 -3.62 118.95 115.65 2c8f s ARG 219 Ca 0.63 0.22 0.00 0.00 -0.47 0.00 0.00 55.73 56.11 2c8f s ARG 219 Cb -0.16 -1.88 0.00 0.00 -0.57 0.00 0.00 34.95 32.34 2c8f s ARG 219 CO 0.41 -1.98 0.00 1.58 -1.08 0.00 0.00 175.30 174.23 2c8f n HIS 220 N -3.60 -0.13 -2.66 5.89 -0.00 -0.74 -4.97 115.22 109.01 2c8f n HIS 220 Ca 0.07 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.88 2c8f n HIS 220 Cb 0.60 -3.12 -0.05 0.00 -0.12 0.00 0.00 29.99 27.30 2c8f n HIS 220 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2c8f s SER 221 N -2.51 7.13 -0.07 0.26 0.01 -1.12 -4.77 113.70 112.62 2c8f s SER 221 Ca 0.00 1.96 0.05 0.00 1.31 0.00 0.00 55.95 59.27 2c8f s SER 221 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 2c8f s SER 221 CO 0.00 -0.22 -0.22 -0.89 0.41 0.00 0.00 173.24 172.32 2c8f s THR 222 N -1.57 2.30 0.16 1.44 2.01 -1.26 -1.31 115.64 117.41 2c8f s THR 222 Ca 0.52 -0.97 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2c8f s THR 222 Cb -0.22 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 2c8f s THR 222 CO 0.27 0.56 -0.18 -0.72 -0.69 0.00 0.00 174.62 173.86 2c8f s TYR 223 N -0.06 1.81 -0.12 4.92 -0.85 -0.64 -1.89 117.35 120.52 2c8f s TYR 223 Ca -0.06 -0.47 -0.06 0.00 -0.52 0.00 0.00 57.07 55.97 2c8f s TYR 223 Cb -0.15 -0.91 -0.04 0.00 0.38 0.00 0.00 41.96 41.25 2c8f s TYR 223 CO 0.05 0.32 0.09 -1.58 -1.52 0.00 0.00 175.55 172.91 2c8f s HIS 224 N -2.01 3.42 -0.57 -3.49 5.65 -0.74 -1.40 115.29 116.16 2c8f s HIS 224 Ca 0.15 0.36 -0.20 0.00 0.25 0.00 0.00 55.06 55.63 2c8f s HIS 224 Cb -0.06 -1.93 0.08 0.00 -1.18 0.00 0.00 32.58 29.49 2c8f s HIS 224 CO 0.06 0.56 0.74 0.42 -0.65 0.00 0.00 174.74 175.87 2c8f s ILE 225 N -0.73 4.72 0.04 0.89 1.01 -0.36 -1.87 121.20 124.91 2c8f s ILE 225 Ca 0.13 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 2c8f s ILE 225 Cb -0.12 -4.47 -0.34 0.00 0.01 0.00 0.00 42.46 37.54 2c8f s ILE 225 CO 0.03 -1.09 1.03 0.44 0.00 0.00 0.00 174.94 175.35 2c8f h ASP 226 N 9.20 0.86 -3.97 3.58 3.32 -1.27 -1.44 116.42 126.71 2c8f h ASP 226 Ca -0.29 -0.89 -0.15 0.00 0.02 0.00 0.00 57.03 55.72 2c8f h ASP 226 Cb 1.09 -0.28 -0.25 0.00 0.22 0.00 0.00 39.33 40.11 2c8f h ASP 226 CO 1.07 1.69 -0.39 -0.62 -1.72 0.00 0.00 179.24 179.28 2c8f s ASP 227 N -7.55 -0.27 -0.15 6.45 -1.08 -1.14 -4.66 116.67 108.26 2c8f s ASP 227 Ca -0.09 0.49 -0.02 0.00 -0.52 0.00 0.00 52.55 52.41 2c8f s ASP 227 Cb 0.04 0.54 0.05 0.00 -1.46 0.00 0.00 42.92 42.09 2c8f s ASP 227 CO 0.94 -0.14 0.01 -0.04 0.52 0.00 0.00 175.17 176.46 2c8f s MET 228 N -0.03 0.83 0.07 4.34 -1.94 -1.26 -0.82 119.30 120.49 2c8f s MET 228 Ca -0.02 -0.30 0.04 0.00 -1.71 0.00 0.00 55.69 53.70 2c8f s MET 228 Cb -0.02 -1.78 -0.03 0.00 2.01 0.00 0.00 34.83 35.00 2c8f s MET 228 CO 0.01 -0.50 -0.11 -0.98 -0.01 0.00 0.00 175.02 173.43 2c8f s ARG 229 N 1.83 0.76 0.58 2.03 1.70 -0.89 -4.98 118.95 119.98 2c8f s ARG 229 Ca 0.01 -0.98 -0.18 0.00 -0.47 0.00 0.00 55.73 54.11 2c8f s ARG 229 Cb -0.15 -0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 33.60 2c8f s ARG 229 CO -0.07 0.11 1.11 -0.51 -1.08 0.00 0.00 175.30 174.86 2c8f s LEU 230 N -1.96 3.62 0.22 -1.89 1.43 -1.26 -0.40 118.68 118.44 2c8f s LEU 230 Ca -0.01 2.07 -0.19 0.00 -1.03 0.00 0.00 54.13 54.97 2c8f s LEU 230 Cb -0.07 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.50 2c8f s LEU 230 CO 0.01 -1.31 0.71 -0.94 0.23 0.00 0.00 176.35 175.05 2c8f s SER 231 N -2.13 7.01 0.37 2.29 1.04 -0.32 -4.80 113.70 117.17 2c8f s SER 231 Ca 0.70 1.38 0.25 0.00 0.48 0.00 0.00 55.95 58.76 2c8f s SER 231 Cb -0.22 -2.40 1.27 0.00 0.10 0.00 0.00 66.02 64.77 2c8f s SER 231 CO 0.32 0.02 1.37 -1.54 0.98 0.00 0.00 173.24 174.39 2c8f n SER 232 N 0.64 0.22 -1.84 7.02 3.41 -1.26 0.71 113.62 122.51 2c8f n SER 232 Ca -0.02 1.29 -0.17 0.00 -0.26 0.00 0.00 58.87 59.71 2c8f n SER 232 Cb 0.51 -0.63 0.12 0.00 -0.26 0.00 0.00 64.21 63.95 2c8f n SER 232 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c8f n ASP 233 N -4.62 3.60 -1.88 4.04 5.75 -1.26 -4.97 116.55 117.21 2c8f n ASP 233 Ca 0.35 -3.10 -0.03 0.00 -0.01 0.00 0.00 54.79 51.99 2c8f n ASP 233 Cb 1.30 -0.74 -0.01 0.00 -1.03 0.00 0.00 41.12 40.64 2c8f n ASP 233 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c8f n GLY 234 N -0.61 -0.29 0.34 6.12 0.00 0.22 -4.77 105.19 106.19 2c8f n GLY 234 Ca 0.41 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.48 2c8f n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8f n LYS 235 N -1.62 0.28 -3.77 1.61 5.02 -1.26 -1.54 118.16 116.87 2c8f n LYS 235 Ca 0.01 -1.04 -0.13 0.00 -2.02 0.00 0.00 58.31 55.13 2c8f n LYS 235 Cb 0.29 -1.16 -0.11 0.00 -0.02 0.00 0.00 35.03 34.04 2c8f n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c8f s GLN 236 N -0.71 0.42 -0.25 1.97 -0.21 -1.26 -4.63 119.66 115.00 2c8f s GLN 236 Ca 0.10 0.27 -0.13 0.00 0.02 0.00 0.00 55.36 55.62 2c8f s GLN 236 Cb 0.07 0.20 -0.04 0.00 1.00 0.00 0.00 33.01 34.23 2c8f s GLN 236 CO 0.10 -0.07 0.26 0.42 -2.12 0.00 0.00 175.29 173.89 2c8f s ILE 237 N -0.19 5.27 -0.30 1.08 1.01 -0.13 -1.18 121.20 126.77 2c8f s ILE 237 Ca -0.03 0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.90 2c8f s ILE 237 Cb -0.03 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2c8f s ILE 237 CO 0.01 0.26 0.14 -0.63 0.00 0.00 0.00 174.94 174.73 2c8f s ILE 238 N 1.50 4.60 -0.16 2.92 1.01 0.47 -1.70 121.20 129.84 2c8f s ILE 238 Ca 0.11 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 2c8f s ILE 238 Cb -0.15 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2c8f s ILE 238 CO 0.08 0.11 -0.01 -0.63 0.00 0.00 0.00 174.94 174.48 2c8f s ILE 239 N 1.62 4.11 -0.18 2.92 1.01 -0.06 -2.09 121.20 128.52 2c8f s ILE 239 Ca 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 2c8f s ILE 239 Cb -0.17 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2c8f s ILE 239 CO 0.06 0.48 -0.00 -0.89 0.00 0.00 0.00 174.94 174.59 2c8f s THR 240 N 0.37 4.06 0.08 2.92 2.01 -0.00 -0.90 115.64 124.18 2c8f s THR 240 Ca -0.02 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.72 2c8f s THR 240 Cb -0.14 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 2c8f s THR 240 CO 0.02 0.45 -0.10 0.00 -0.69 0.00 0.00 174.62 174.31 2c8f s ALA 241 N 0.72 0.95 -0.20 7.40 0.00 -0.00 -0.74 121.76 129.89 2c8f s ALA 241 Ca -0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2c8f s ALA 241 Cb -0.14 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2c8f s ALA 241 CO 0.02 -0.02 -0.12 0.99 0.00 0.00 0.00 175.76 176.62 2c8f s THR 242 N -2.10 2.70 0.01 0.00 2.01 -0.78 -0.73 115.64 116.76 2c8f s THR 242 Ca 0.01 -0.72 -0.27 0.00 0.31 0.00 0.00 61.69 61.02 2c8f s THR 242 Cb -0.05 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2c8f s THR 242 CO -0.00 0.48 0.85 -0.32 -0.69 0.00 0.00 174.62 174.94 2c8f s MET 243 N 1.38 4.53 0.00 4.92 1.75 -0.42 -1.78 119.30 129.68 2c8f s MET 243 Ca 0.05 1.19 0.03 0.00 -1.25 0.00 0.00 55.69 55.71 2c8f s MET 243 Cb -0.14 -3.42 0.02 0.00 2.84 0.00 0.00 34.83 34.14 2c8f s MET 243 CO -0.08 0.11 0.58 -1.33 -0.65 0.00 0.00 175.02 173.65