#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8a s TYR 46 N 0.00 2.81 -0.11 -1.42 1.51 -1.26 -4.63 117.35 114.25 2c8a s TYR 46 Ca 0.00 -0.88 -0.30 0.00 -1.01 0.00 0.00 57.07 54.89 2c8a s TYR 46 Cb 0.00 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2c8a s TYR 46 CO 0.00 -0.38 1.33 -1.14 -1.11 0.00 0.00 175.55 174.25 2c8a s GLN 47 N 0.70 4.25 -0.25 -0.62 2.00 -0.50 -4.68 119.66 120.58 2c8a s GLN 47 Ca -0.06 1.79 -0.06 0.00 -2.00 0.00 0.00 55.36 55.02 2c8a s GLN 47 Cb -0.15 -3.74 -0.02 0.00 0.80 0.00 0.00 33.01 29.90 2c8a s GLN 47 CO 0.02 -0.67 0.04 -2.00 -0.50 0.00 0.00 175.29 172.18 2c8a s GLU 48 N 3.20 3.50 0.00 1.67 2.12 -1.26 -1.08 118.70 126.85 2c8a s GLU 48 Ca 0.59 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 55.05 2c8a s GLU 48 Cb -0.25 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 2c8a s GLU 48 CO 0.20 -0.22 1.16 -0.06 -0.54 0.00 0.00 175.26 175.80 2c8a s PHE 49 N 1.56 3.38 -0.53 5.30 0.40 -1.26 -4.91 117.98 121.91 2c8a s PHE 49 Ca 0.06 1.34 0.05 0.00 -0.60 0.00 0.00 56.93 57.77 2c8a s PHE 49 Cb -0.15 -3.37 0.09 0.00 0.51 0.00 0.00 43.02 40.10 2c8a s PHE 49 CO 0.01 -1.06 0.89 0.25 0.70 0.00 0.00 175.22 176.02 2c8a n THR 50 N 4.22 0.51 -3.72 0.64 -2.24 -1.26 -4.71 114.28 107.72 2c8a n THR 50 Ca 0.09 -0.76 -0.12 0.00 -2.27 0.00 0.00 64.05 60.99 2c8a n THR 50 Cb 0.47 0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.72 -0.48 0.40 3.42 4.22 -1.26 -5.06 114.94 115.46 2c8a s ASN 51 Ca 0.08 0.89 0.10 0.00 -2.14 0.00 0.00 52.86 51.80 2c8a s ASN 51 Cb 0.05 0.86 0.83 0.00 1.28 0.00 0.00 41.25 44.27 2c8a s ASN 51 CO 0.07 -0.16 1.94 0.40 -2.04 0.00 0.00 177.10 177.30 2c8a h ILE 52 N 4.80 1.17 -0.24 0.54 2.04 -1.99 -2.43 117.51 121.39 2c8a h ILE 52 Ca -0.30 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2c8a h ILE 52 Cb 1.18 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2c8a h ILE 52 CO 0.25 0.23 0.10 0.44 0.00 0.00 0.00 178.15 179.17 2c8a h ASP 53 N 0.19 0.33 -0.36 1.72 5.19 -1.99 -0.68 116.42 120.81 2c8a h ASP 53 Ca 0.04 -0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.26 2c8a h ASP 53 Cb 0.35 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 2c8a h ASP 53 CO 0.02 0.39 0.11 -0.61 -3.12 0.00 0.00 179.24 176.03 2c8a h GLN 54 N 0.24 0.57 -0.40 3.56 4.15 -1.91 -2.47 115.11 118.84 2c8a h GLN 54 Ca 0.08 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2c8a h GLN 54 Cb 0.16 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2c8a h GLN 54 CO -0.01 0.59 0.22 0.00 -1.93 0.00 0.00 178.83 177.70 2c8a h ALA 55 N 0.95 0.52 -0.51 3.38 0.00 -1.31 -1.30 119.26 121.00 2c8a h ALA 55 Ca 0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2c8a h ALA 55 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2c8a h ALA 55 CO -0.00 0.04 0.02 -0.22 0.00 0.00 0.00 179.25 179.09 2c8a h LYS 56 N 0.52 0.83 -0.36 0.00 3.64 -1.11 -1.11 116.57 118.98 2c8a h LYS 56 Ca 0.14 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2c8a h LYS 56 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2c8a h LYS 56 CO -0.02 0.82 -0.05 0.00 -2.27 0.00 0.00 179.45 177.93 2c8a h ALA 57 N 1.24 0.50 -0.26 5.00 0.00 -1.13 -1.19 119.26 123.43 2c8a h ALA 57 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2c8a h ALA 57 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2c8a h ALA 57 CO 0.02 0.31 0.13 2.35 0.00 0.00 0.00 179.25 182.05 2c8a h TRP 58 N 0.48 0.36 -0.37 0.00 7.01 -1.09 -2.01 115.95 120.33 2c8a h TRP 58 Ca 0.10 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2c8a h TRP 58 Cb 0.54 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 2c8a h TRP 58 CO 0.04 0.33 0.24 0.78 -2.79 0.00 0.00 178.44 177.05 2c8a h GLY 59 N 0.29 0.53 0.95 2.65 0.00 -1.14 -1.56 103.07 104.78 2c8a h GLY 59 Ca 0.09 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.24 2c8a h GLY 59 CO -0.01 0.20 0.64 3.43 0.00 0.00 0.00 176.54 180.80 2c8a h ASN 60 N 0.50 1.07 -0.47 0.19 -0.26 -1.16 -0.10 115.58 115.35 2c8a h ASN 60 Ca 0.13 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.78 2c8a h ASN 60 Cb -0.03 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.95 2c8a h ASN 60 CO -0.03 0.74 0.02 0.00 -1.06 0.00 0.00 177.43 177.10 2c8a h ALA 61 N 1.43 1.04 -0.31 -0.83 0.00 -0.95 -1.35 119.26 118.29 2c8a h ALA 61 Ca 0.38 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2c8a h ALA 61 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2c8a h ALA 61 CO -0.11 0.60 -0.09 1.96 0.00 0.00 0.00 179.25 181.61 2c8a h GLN 62 N 0.81 0.62 -0.50 0.00 1.08 -0.76 -3.24 115.11 113.11 2c8a h GLN 62 Ca 0.16 -0.24 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 2c8a h GLN 62 Cb 0.46 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2c8a h GLN 62 CO 0.02 0.81 0.09 -0.92 -0.95 0.00 0.00 178.83 177.88 2c8a h TYR 63 N 0.38 0.79 -0.63 2.96 3.20 -0.66 -2.34 116.97 120.68 2c8a h TYR 63 Ca 0.08 -0.08 0.18 0.00 3.14 0.00 0.00 58.73 62.05 2c8a h TYR 63 Cb 0.59 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2c8a h TYR 63 CO 0.05 0.69 0.45 0.87 -1.64 0.00 0.00 178.16 178.58 2c8a h LYS 64 N 0.74 0.01 -0.01 1.82 1.57 -1.28 -2.27 116.57 117.14 2c8a h LYS 64 Ca 0.16 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2c8a h LYS 64 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2c8a h LYS 64 CO 0.00 0.00 -0.26 1.63 -0.57 0.00 0.00 179.45 180.25 2c8a n LYS 65 N -4.35 1.23 0.00 3.15 5.02 -0.88 -4.53 118.16 117.80 2c8a n LYS 65 Ca 0.12 -0.87 -0.13 0.00 -2.02 0.00 0.00 58.31 55.41 2c8a n LYS 65 Cb 0.70 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 2c8a n LYS 65 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2c8a h TYR 66 N 2.13 -0.04 -5.65 2.13 0.05 -1.44 -3.48 116.97 110.68 2c8a h TYR 66 Ca 0.00 -0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.42 2c8a h TYR 66 Cb 0.64 0.01 0.15 0.00 1.01 0.00 0.00 36.73 38.54 2c8a h TYR 66 CO 0.00 0.44 -0.71 0.41 -1.05 0.00 0.00 178.16 177.25 2c8a n GLY 67 N 0.21 -0.43 3.76 3.88 0.00 -1.26 -4.85 105.19 106.50 2c8a n GLY 67 Ca -0.08 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -6.71 3.88 0.89 0.99 1.43 -1.26 -5.03 118.68 112.87 2c8a s LEU 68 Ca 0.28 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.76 2c8a s LEU 68 Cb -0.12 -4.33 0.13 0.00 0.03 0.00 0.00 46.19 41.90 2c8a s LEU 68 CO 0.71 -1.30 1.12 -0.94 0.23 0.00 0.00 176.35 176.18 2c8a s SER 69 N -1.26 3.64 0.29 2.29 1.04 -1.26 -4.89 113.70 113.56 2c8a s SER 69 Ca 0.69 1.08 -0.02 0.00 0.48 0.00 0.00 55.95 58.18 2c8a s SER 69 Cb -0.33 -1.70 0.43 0.00 0.10 0.00 0.00 66.02 64.51 2c8a s SER 69 CO 0.39 -2.48 1.90 0.11 0.98 0.00 0.00 173.24 174.14 2c8a h LYS 70 N -1.45 0.96 -0.32 4.02 1.57 -1.99 -2.24 116.57 117.11 2c8a h LYS 70 Ca -0.50 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.11 2c8a h LYS 70 Cb 1.32 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2c8a h LYS 70 CO 0.61 0.73 0.00 1.03 -0.57 0.00 0.00 179.45 181.25 2c8a h SER 71 N 0.96 0.55 -0.66 0.86 0.87 -1.99 -2.41 113.55 111.72 2c8a h SER 71 Ca 0.24 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 2c8a h SER 71 Cb 0.08 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2c8a h SER 71 CO -0.03 0.72 0.11 -0.33 -0.53 0.00 0.00 176.83 176.77 2c8a h GLU 72 N 0.37 1.10 -0.39 2.24 5.08 -1.86 -2.02 114.58 119.10 2c8a h GLU 72 Ca 0.09 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 2c8a h GLU 72 Cb 0.44 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2c8a h GLU 72 CO 0.02 1.00 -0.08 0.87 -1.00 0.00 0.00 179.01 179.82 2c8a h LYS 73 N 1.03 0.67 -0.06 2.33 1.57 -1.37 -2.10 116.57 118.64 2c8a h LYS 73 Ca 0.20 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 2c8a h LYS 73 Cb 0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2c8a h LYS 73 CO 0.01 0.74 -0.63 0.93 -0.57 0.00 0.00 179.45 179.94 2c8a h GLU 74 N 0.62 0.21 -0.61 3.15 5.08 -1.16 -1.04 114.58 120.83 2c8a h GLU 74 Ca 0.11 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2c8a h GLU 74 Cb 0.51 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2c8a h GLU 74 CO 0.03 0.77 -0.00 0.00 -1.00 0.00 0.00 179.01 178.81 2c8a h ALA 75 N 1.19 0.83 -0.32 3.43 0.00 -1.12 -1.74 119.26 121.54 2c8a h ALA 75 Ca -0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 2c8a h ALA 75 Cb 1.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2c8a h ALA 75 CO 0.10 0.67 -0.50 0.82 0.00 0.00 0.00 179.25 180.34 2c8a h ILE 76 N 0.99 1.27 -0.38 0.00 2.04 -1.21 -1.68 117.51 118.55 2c8a h ILE 76 Ca 0.17 -1.68 0.05 0.00 1.00 0.00 0.00 64.86 64.40 2c8a h ILE 76 Cb 0.57 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2c8a h ILE 76 CO 0.03 0.55 0.11 0.58 0.00 0.00 0.00 178.15 179.43 2c8a h VAL 77 N 0.70 0.86 -0.78 1.67 2.07 -1.09 -1.74 116.25 117.94 2c8a h VAL 77 Ca 0.03 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2c8a h VAL 77 Cb 1.10 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2c8a h VAL 77 CO 0.11 0.05 0.51 0.28 0.02 0.00 0.00 177.57 178.54 2c8a h SER 78 N 0.25 0.86 -0.60 0.57 0.02 -1.16 -2.12 113.55 111.38 2c8a h SER 78 Ca 0.18 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2c8a h SER 78 Cb 0.18 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2c8a h SER 78 CO -0.20 0.61 0.35 0.22 -1.14 0.00 0.00 176.83 176.67 2c8a h TYR 79 N 1.02 0.65 0.00 3.45 3.20 -0.82 -2.14 116.97 122.32 2c8a h TYR 79 Ca 0.29 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 2c8a h TYR 79 Cb -0.07 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2c8a h TYR 79 CO -0.02 0.35 -0.19 1.79 -1.64 0.00 0.00 178.16 178.45 2c8a h THR 80 N 0.68 0.77 0.03 1.81 1.35 -0.68 -0.57 112.91 116.30 2c8a h THR 80 Ca 0.25 -0.75 -0.25 0.00 -0.55 0.00 0.00 66.41 65.12 2c8a h THR 80 Cb 0.07 1.45 0.02 0.00 -1.73 0.00 0.00 68.15 67.96 2c8a h THR 80 CO -0.13 0.18 -0.98 0.11 -0.25 0.00 0.00 175.52 174.46 2c8a h LYS 81 N 0.00 0.61 -1.54 4.72 1.57 -0.98 -3.42 116.57 117.53 2c8a h LYS 81 Ca -0.00 -0.70 -0.45 0.00 -1.87 0.00 0.00 60.65 57.63 2c8a h LYS 81 Cb 0.44 0.21 -0.34 0.00 0.08 0.00 0.00 32.23 32.62 2c8a h LYS 81 CO 0.02 1.29 -1.00 -1.13 -0.57 0.00 0.00 179.45 178.06 2c8a n SER 82 N -3.94 -0.15 0.07 0.86 3.41 -0.85 -4.93 113.62 108.10 2c8a n SER 82 Ca -0.12 -3.04 -0.03 0.00 -0.26 0.00 0.00 58.87 55.43 2c8a n SER 82 Cb 0.86 -0.05 0.20 0.00 -0.26 0.00 0.00 64.21 64.95 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 3.40 1.05 -0.59 7.33 0.00 -1.34 -3.21 119.26 125.89 2c8a h ALA 83 Ca 0.04 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.57 2c8a h ALA 83 Cb 0.97 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2c8a h ALA 83 CO 0.42 0.61 0.39 0.77 0.00 0.00 0.00 179.25 181.44 2c8a h SER 84 N 0.25 0.54 0.05 0.00 0.02 -1.91 -1.30 113.55 111.19 2c8a h SER 84 Ca 0.02 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2c8a h SER 84 Cb 0.85 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2c8a h SER 84 CO 0.07 0.36 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.02 2c8a h GLU 85 N 0.62 -0.06 -0.48 3.45 4.22 -1.97 -2.52 114.58 117.84 2c8a h GLU 85 Ca 0.24 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.60 2c8a h GLU 85 Cb 0.18 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2c8a h GLU 85 CO -0.07 0.56 -0.07 0.97 -2.18 0.00 0.00 179.01 178.23 2c8a h ILE 86 N -0.80 1.26 -0.05 2.32 2.10 -1.59 -1.95 117.51 118.80 2c8a h ILE 86 Ca -0.01 -1.14 -0.18 0.00 1.08 0.00 0.00 64.86 64.61 2c8a h ILE 86 Cb 0.65 0.96 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 2c8a h ILE 86 CO 0.01 0.40 -0.76 0.78 -1.08 0.00 0.00 178.15 177.50 2c8a h ASN 87 N 0.78 0.39 -0.52 2.19 2.35 -1.38 -2.48 115.58 116.91 2c8a h ASN 87 Ca 0.14 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2c8a h ASN 87 Cb 0.56 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2c8a h ASN 87 CO 0.03 1.01 0.20 1.23 -1.65 0.00 0.00 177.43 178.25 2c8a h GLY 88 N 1.44 0.84 1.73 2.83 0.00 -1.24 -1.64 103.07 107.03 2c8a h GLY 88 Ca -0.03 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 2c8a h GLY 88 CO 0.12 0.44 -0.40 0.50 0.00 0.00 0.00 176.54 177.20 2c8a h LYS 89 N 0.70 0.30 -0.41 4.80 1.57 -1.38 -1.55 116.57 120.61 2c8a h LYS 89 Ca 0.17 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 2c8a h LYS 89 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2c8a h LYS 89 CO -0.01 0.66 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.20 2c8a h LEU 90 N 0.25 0.89 -0.22 2.94 3.38 -1.25 -2.27 115.31 119.04 2c8a h LEU 90 Ca 0.02 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 2c8a h LEU 90 Cb 0.83 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2c8a h LEU 90 CO 0.07 1.09 -0.47 0.03 0.09 0.00 0.00 178.44 179.25 2c8a h ARG 91 N 0.74 0.70 -0.73 1.13 3.08 -1.17 -0.55 114.38 117.58 2c8a h ARG 91 Ca 0.09 -0.47 0.01 0.00 0.07 0.00 0.00 59.98 59.69 2c8a h ARG 91 Cb 0.81 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 2c8a h ARG 91 CO 0.07 1.09 0.48 0.37 -1.07 0.00 0.00 179.97 180.91 2c8a h GLN 92 N 0.42 0.94 -0.49 0.04 4.15 -1.26 -3.00 115.11 115.92 2c8a h GLN 92 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2c8a h GLN 92 Cb 1.08 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.56 2c8a h GLN 92 CO 0.10 0.62 0.00 0.09 -1.93 0.00 0.00 178.83 177.72 2c8a n ASN 93 N -4.43 3.39 -3.30 -0.69 4.13 -0.86 -4.97 115.26 108.54 2c8a n ASN 93 Ca 0.08 -1.96 -0.24 0.00 1.68 0.00 0.00 54.58 54.14 2c8a n ASN 93 Cb 0.04 -0.32 0.04 0.00 -1.54 0.00 0.00 39.78 38.00 2c8a n ASN 93 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2c8a n LYS 94 N 1.20 -5.34 -0.40 3.52 4.01 -0.80 -2.05 118.16 118.29 2c8a n LYS 94 Ca 0.18 0.79 0.00 0.00 -0.51 0.00 0.00 58.31 58.77 2c8a n LYS 94 Cb 0.54 -5.67 0.00 0.00 -0.51 0.00 0.00 35.03 29.39 2c8a n LYS 94 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c8a n GLY 95 N -1.58 1.12 3.58 0.72 0.00 -0.28 -5.01 105.19 103.73 2c8a n GLY 95 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.99 4.32 -1.68 1.61 1.01 -0.87 -4.88 120.40 116.91 2c8a s VAL 96 Ca 0.00 1.01 0.20 0.00 0.00 0.00 0.00 61.98 63.20 2c8a s VAL 96 Cb 0.00 -4.53 0.65 0.00 0.00 0.00 0.00 36.38 32.50 2c8a s VAL 96 CO 0.00 -0.94 1.55 2.30 0.00 0.00 0.00 175.10 178.01 2c8a n ILE 97 N 6.67 1.25 0.07 2.22 -5.35 -1.26 -4.53 119.36 118.43 2c8a n ILE 97 Ca 0.09 -1.01 -0.11 0.00 -0.27 0.00 0.00 62.75 61.45 2c8a n ILE 97 Cb 0.49 0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 38.67 2c8a n ILE 97 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2c8a h ASN 98 N 4.06 -0.68 -0.18 7.28 -0.73 -1.98 -3.04 115.58 120.30 2c8a h ASN 98 Ca 0.00 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2c8a h ASN 98 Cb 1.12 0.28 0.00 0.00 0.27 0.00 0.00 38.32 39.99 2c8a h ASN 98 CO 0.09 -0.30 0.00 0.61 -0.37 0.00 0.00 177.43 177.45 2c8a n GLY 99 N -1.36 0.25 3.75 1.57 0.00 -1.26 -4.94 105.19 103.19 2c8a n GLY 99 Ca -0.05 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.76 2.35 1.00 1.61 0.40 -1.15 -5.02 117.98 115.41 2c8a s PHE 100 Ca 0.30 1.60 -0.12 0.00 -0.60 0.00 0.00 56.93 58.11 2c8a s PHE 100 Cb 0.16 -3.18 0.14 0.00 0.51 0.00 0.00 43.02 40.65 2c8a s PHE 100 CO 0.24 -2.05 0.80 -2.30 0.70 0.00 0.00 175.22 172.60 2c8a n PRO 101 N -3.27 -0.92 -0.17 0.24 -0.02 -1.26 -4.80 135.00 124.80 2c8a n PRO 101 Ca 0.10 -0.22 -0.11 0.00 -2.02 0.00 0.00 63.50 61.26 2c8a n PRO 101 Cb 0.52 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2c8a n PRO 101 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2c8a h SER 102 N -1.98 0.94 -0.19 2.55 0.02 -1.99 -2.05 113.55 110.86 2c8a h SER 102 Ca -0.48 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.02 2c8a h SER 102 Cb 1.29 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2c8a h SER 102 CO 0.40 1.07 -0.21 -1.13 -1.14 0.00 0.00 176.83 175.83 2c8a h ASN 103 N 0.80 0.64 0.81 3.07 -0.73 -2.00 -2.82 115.58 115.34 2c8a h ASN 103 Ca 0.13 -0.21 -0.19 0.00 1.87 0.00 0.00 56.30 57.90 2c8a h ASN 103 Cb 0.65 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 2c8a h ASN 103 CO 0.04 0.84 -0.88 0.25 -0.37 0.00 0.00 177.43 177.32 2c8a h LEU 104 N 0.56 0.06 -0.57 0.34 5.85 -1.91 -2.93 115.31 116.71 2c8a h LEU 104 Ca 0.08 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 2c8a h LEU 104 Cb 0.67 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2c8a h LEU 104 CO 0.05 0.90 -0.31 0.40 -0.34 0.00 0.00 178.44 179.14 2c8a h ILE 105 N 0.02 1.28 -0.61 4.05 2.04 -1.30 -2.03 117.51 120.96 2c8a h ILE 105 Ca -0.02 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 2c8a h ILE 105 Cb 1.54 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 2c8a h ILE 105 CO 0.12 0.48 0.21 0.50 0.00 0.00 0.00 178.15 179.46 2c8a h LYS 106 N 0.68 0.93 -0.24 2.37 3.64 -1.51 -2.18 116.57 120.27 2c8a h LYS 106 Ca 0.07 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2c8a h LYS 106 Cb 0.85 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2c8a h LYS 106 CO 0.07 0.82 -0.01 0.37 -2.27 0.00 0.00 179.45 178.43 2c8a h GLN 107 N 0.86 0.42 -0.67 1.90 4.15 -1.40 -1.72 115.11 118.64 2c8a h GLN 107 Ca 0.20 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2c8a h GLN 107 Cb 0.26 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 2c8a h GLN 107 CO -0.01 0.61 0.43 0.28 -1.93 0.00 0.00 178.83 178.21 2c8a h VAL 108 N 0.19 1.18 -0.23 2.39 2.07 -1.34 -0.44 116.25 120.06 2c8a h VAL 108 Ca 0.07 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2c8a h VAL 108 Cb 0.43 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2c8a h VAL 108 CO 0.01 0.18 -0.32 -0.33 0.02 0.00 0.00 177.57 177.14 2c8a h GLU 109 N 0.92 0.48 -0.40 1.57 5.08 -1.33 -1.07 114.58 119.83 2c8a h GLU 109 Ca 0.25 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 2c8a h GLU 109 Cb -0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2c8a h GLU 109 CO -0.05 0.75 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.29 2c8a h LEU 110 N 0.42 0.98 -0.09 1.33 3.38 -0.91 -1.86 115.31 118.56 2c8a h LEU 110 Ca 0.05 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2c8a h LEU 110 Cb 0.76 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2c8a h LEU 110 CO 0.06 1.23 0.02 -0.07 0.09 0.00 0.00 178.44 179.76 2c8a h LEU 111 N 0.77 0.15 -0.53 1.67 3.38 -0.90 -1.20 115.31 118.64 2c8a h LEU 111 Ca 0.07 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2c8a h LEU 111 Cb 0.93 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2c8a h LEU 111 CO 0.09 0.37 0.22 0.44 0.09 0.00 0.00 178.44 179.64 2c8a h ASP 112 N -0.08 0.26 -0.23 -0.43 3.32 -1.20 -2.45 116.42 115.59 2c8a h ASP 112 Ca 0.03 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2c8a h ASP 112 Cb 0.28 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2c8a h ASP 112 CO 0.00 0.17 -0.12 0.11 -1.72 0.00 0.00 179.24 177.68 2c8a h LYS 113 N 0.42 0.64 -0.04 3.56 1.57 -1.26 -3.01 116.57 118.44 2c8a h LYS 113 Ca 0.25 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2c8a h LYS 113 Cb 0.25 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2c8a h LYS 113 CO -0.23 0.74 0.03 0.66 -0.57 0.00 0.00 179.45 180.08 2c8a h SER 114 N 0.58 0.00 0.80 0.86 4.64 -0.71 -1.76 113.55 117.96 2c8a h SER 114 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2c8a h SER 114 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2c8a h SER 114 CO 0.03 0.00 0.00 -0.26 -0.87 0.00 0.00 176.83 175.73 2c8a h PHE 115 N 0.00 0.00 0.00 4.77 0.04 -1.50 -1.77 116.94 118.48 2c8a h PHE 115 Ca 0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2c8a h PHE 115 Cb 0.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2c8a h PHE 115 CO 0.00 0.00 -0.01 -0.91 -0.60 0.00 0.00 178.31 176.79 2c8a h ASN 116 N 0.00 0.00 0.01 2.17 -0.26 -1.48 -2.63 115.58 113.39 2c8a h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2c8a h ASN 116 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2c8a h ASN 116 CO 0.00 0.01 -0.54 0.29 -1.06 0.00 0.00 177.43 176.13 2c8a n LYS 117 N -4.10 0.98 -3.90 0.81 5.02 -0.67 -4.82 118.16 111.47 2c8a n LYS 117 Ca -0.03 -0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 55.17 2c8a n LYS 117 Cb 0.10 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.48 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 -2.57 1.71 -0.00 1.97 -1.94 -0.99 -4.52 119.30 112.96 2c8a s MET 118 Ca 0.17 -2.33 0.07 0.00 -1.71 0.00 0.00 55.69 51.89 2c8a s MET 118 Cb 0.18 -3.03 -0.02 0.00 2.01 0.00 0.00 34.83 33.97 2c8a s MET 118 CO 0.62 -1.09 -0.22 0.15 -0.01 0.00 0.00 175.02 174.46 2c8a s LYS 119 N 0.08 1.69 0.20 2.03 -0.14 -1.25 -1.28 119.74 121.08 2c8a s LYS 119 Ca 0.16 -0.83 -0.30 0.00 -1.36 0.00 0.00 55.97 53.65 2c8a s LYS 119 Cb -0.24 -1.68 -0.08 0.00 -1.68 0.00 0.00 37.83 34.15 2c8a s LYS 119 CO -0.02 0.45 1.15 -0.08 -0.76 0.00 0.00 175.35 176.09 2c8a s THR 120 N -0.58 3.63 -1.23 2.17 -1.32 -0.31 -4.86 115.64 113.15 2c8a s THR 120 Ca 0.08 1.44 0.29 0.00 -1.21 0.00 0.00 61.69 62.30 2c8a s THR 120 Cb -0.09 -3.92 0.38 0.00 -1.51 0.00 0.00 72.50 67.36 2c8a s THR 120 CO -0.00 0.26 1.97 -0.81 -2.21 0.00 0.00 174.62 173.83 2c8a n PRO 121 N 2.17 0.23 -3.92 7.08 -0.04 -1.26 -0.84 135.00 138.41 2c8a n PRO 121 Ca 0.03 -0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.38 2c8a n PRO 121 Cb 0.45 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.78 1.30 0.12 0.54 -1.05 -1.26 -4.75 118.70 110.82 2c8a s GLU 122 Ca 0.21 -1.13 -0.31 0.00 -0.15 0.00 0.00 54.97 53.60 2c8a s GLU 122 Cb 0.20 0.43 -0.10 0.00 -0.44 0.00 0.00 34.13 34.22 2c8a s GLU 122 CO 0.50 -0.51 1.77 -0.80 0.95 0.00 0.00 175.26 177.18 2c8a s ASN 123 N -2.96 6.46 0.11 0.83 0.01 -1.26 -3.59 114.94 114.55 2c8a s ASN 123 Ca 0.17 2.70 0.03 0.00 -0.71 0.00 0.00 52.86 55.05 2c8a s ASN 123 Cb 0.01 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2c8a s ASN 123 CO 0.02 -0.97 -0.08 0.27 -1.51 0.00 0.00 177.10 174.82 2c8a s ILE 124 N 2.55 0.88 -0.15 0.60 -4.36 -0.02 -1.41 121.20 119.29 2c8a s ILE 124 Ca 0.79 -1.93 -0.06 0.00 -0.26 0.00 0.00 60.65 59.18 2c8a s ILE 124 Cb -0.45 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 2c8a s ILE 124 CO 0.35 -0.79 0.07 -0.32 0.24 0.00 0.00 174.94 174.50 2c8a s MET 125 N -3.65 3.68 0.23 0.37 -2.45 -0.24 -0.98 119.30 116.27 2c8a s MET 125 Ca 0.12 -0.29 0.11 0.00 -1.25 0.00 0.00 55.69 54.38 2c8a s MET 125 Cb 0.03 -3.15 -0.05 0.00 1.25 0.00 0.00 34.83 32.92 2c8a s MET 125 CO -0.02 0.48 -0.20 -0.51 1.05 0.00 0.00 175.02 175.81 2c8a s LEU 126 N -0.20 2.53 0.09 4.11 1.43 -0.13 -4.76 118.68 121.75 2c8a s LEU 126 Ca 0.08 -0.97 0.09 0.00 -1.03 0.00 0.00 54.13 52.31 2c8a s LEU 126 Cb -0.12 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 2c8a s LEU 126 CO 0.01 0.03 -0.24 -0.36 0.23 0.00 0.00 176.35 176.02 2c8a s PHE 127 N -2.30 2.07 0.00 0.29 0.40 0.08 0.15 117.98 118.68 2c8a s PHE 127 Ca 0.25 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.18 2c8a s PHE 127 Cb -0.05 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.31 2c8a s PHE 127 CO 0.12 0.23 0.00 1.03 0.70 0.00 0.00 175.22 177.30 2c8a s ARG 128 N -1.75 0.13 -0.13 0.44 0.52 -0.55 -0.73 118.95 116.88 2c8a s ARG 128 Ca 0.10 -0.20 -0.05 0.00 -0.52 0.00 0.00 55.73 55.07 2c8a s ARG 128 Cb -0.10 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.38 2c8a s ARG 128 CO 0.04 -0.02 0.03 0.20 0.02 0.00 0.00 175.30 175.57 2c8a s GLY 129 N -0.52 1.88 0.06 -3.53 0.00 -1.26 -0.87 107.32 103.08 2c8a s GLY 129 Ca -0.06 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 43.94 2c8a s GLY 129 CO -0.00 -0.26 -0.13 0.99 0.00 0.00 0.00 173.10 173.70 2c8a s ASP 130 N -0.28 1.47 0.62 1.64 1.11 0.98 -5.00 116.67 117.21 2c8a s ASP 130 Ca 0.07 -0.60 -0.05 0.00 0.18 0.00 0.00 52.55 52.14 2c8a s ASP 130 Cb -0.12 -0.03 0.03 0.00 1.07 0.00 0.00 42.92 43.87 2c8a s ASP 130 CO 0.02 -0.11 0.92 -1.81 1.18 0.00 0.00 175.17 175.36 2c8a s ASP 131 N -1.71 5.33 0.46 0.27 1.01 -1.26 -1.90 116.67 118.86 2c8a s ASP 131 Ca -0.04 0.55 0.19 0.00 0.71 0.00 0.00 52.55 53.96 2c8a s ASP 131 Cb -0.10 -1.43 1.17 0.00 1.01 0.00 0.00 42.92 43.56 2c8a s ASP 131 CO 0.02 -1.23 1.96 -0.65 0.21 0.00 0.00 175.17 175.48 2c8a h PRO 132 N -0.26 0.26 -0.01 8.23 0.11 -1.88 -1.58 132.00 136.86 2c8a h PRO 132 Ca -0.45 -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 0.60 0.17 0.09 0.00 -0.21 0.00 0.00 178.00 178.65 2c8a h ALA 133 N 1.69 1.16 -0.69 -0.75 0.00 -1.83 -1.34 119.26 117.49 2c8a h ALA 133 Ca 0.31 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.33 2c8a h ALA 133 Cb 0.83 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2c8a h ALA 133 CO -0.07 -0.10 0.46 -0.92 0.00 0.00 0.00 179.25 178.62 2c8a h TYR 134 N 0.00 0.51 0.00 0.00 3.20 -1.66 -1.50 116.97 117.52 2c8a h TYR 134 Ca 0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2c8a h TYR 134 Cb 0.19 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2c8a h TYR 134 CO 0.00 0.22 -0.20 1.28 -1.64 0.00 0.00 178.16 177.83 2c8a n LEU 135 N -4.48 0.31 0.00 2.82 4.77 -0.51 -5.01 117.00 114.90 2c8a n LEU 135 Ca 0.12 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2c8a n LEU 135 Cb 0.42 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2c8a n LEU 135 CO 0.33 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2c8a n GLY 136 N 1.46 3.58 0.28 -0.72 0.00 -0.56 -4.80 105.19 104.44 2c8a n GLY 136 Ca 0.06 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 0.50 0.90 0.00 2.61 1.35 -1.91 -1.01 112.91 115.36 2c8a h THR 137 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2c8a h THR 137 Cb 0.00 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2c8a h THR 137 CO 0.00 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 173.43 2c8a n GLU 138 N -4.44 0.03 -0.01 4.72 0.00 -1.26 -2.81 120.64 116.89 2c8a n GLU 138 Ca -0.01 0.10 0.08 0.00 0.00 0.00 0.00 57.16 57.33 2c8a n GLU 138 Cb 0.18 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.00 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 -1.48 0.00 -0.26 -1.84 3.01 -0.40 -4.44 117.46 112.05 2c8a n PHE 139 Ca 0.06 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.58 2c8a n PHE 139 Cb 0.26 -0.28 0.16 0.00 -0.01 0.00 0.00 39.48 39.62 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 0.10 -0.21 -1.08 4.15 -1.34 -2.25 115.11 114.48 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 0.67 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2c8a h GLN 140 CO 0.00 0.07 0.00 0.09 -1.93 0.00 0.00 178.83 177.06 2c8a n ASN 141 N -5.35 2.93 0.00 -0.69 3.02 -1.26 -4.61 115.26 109.30 2c8a n ASN 141 Ca 0.14 -2.40 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 2c8a n ASN 141 Cb 0.48 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.19 0.00 -0.25 3.41 -2.24 -1.04 -4.85 114.28 109.12 2c8a n THR 142 Ca 0.12 -0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.83 2c8a n THR 142 Cb 0.54 0.44 0.04 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.04 -9.04 3.22 5.85 -1.67 -3.42 115.31 111.29 2c8a h LEU 143 Ca 0.00 -0.23 -0.65 0.00 0.84 0.00 0.00 57.88 57.84 2c8a h LEU 143 Cb 0.00 -0.27 -0.18 0.00 0.37 0.00 0.00 40.66 40.57 2c8a h LEU 143 CO 0.00 1.00 -0.63 -0.76 -0.34 0.00 0.00 178.44 177.71 2c8a s LEU 144 N -9.56 3.47 0.89 2.25 1.02 -1.26 -0.67 118.68 114.83 2c8a s LEU 144 Ca -0.12 0.00 -0.12 0.00 0.02 0.00 0.00 54.13 53.91 2c8a s LEU 144 Cb 0.14 -1.83 0.13 0.00 0.02 0.00 0.00 46.19 44.65 2c8a s LEU 144 CO 0.84 0.24 1.11 0.20 0.02 0.00 0.00 176.35 178.76 2c8a s ASN 145 N -0.04 3.63 0.54 2.29 0.01 -0.64 -4.84 114.94 115.89 2c8a s ASN 145 Ca 0.03 1.21 0.27 0.00 -0.71 0.00 0.00 52.86 53.66 2c8a s ASN 145 Cb -0.13 -1.87 1.56 0.00 0.41 0.00 0.00 41.25 41.22 2c8a s ASN 145 CO 0.02 -2.50 2.15 0.77 -1.51 0.00 0.00 177.10 176.02 2c8a h SER 146 N -1.46 0.00 -0.03 -1.22 4.64 -2.00 -2.57 113.55 110.91 2c8a h SER 146 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2c8a h SER 146 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2c8a h SER 146 CO 0.59 0.07 0.00 -0.46 -0.87 0.00 0.00 176.83 176.16 2c8a n ASN 147 N -3.83 0.83 0.00 4.97 0.23 -1.26 -4.92 115.26 111.28 2c8a n ASN 147 Ca -0.02 -1.36 0.00 0.00 -0.53 0.00 0.00 54.58 52.67 2c8a n ASN 147 Cb 0.17 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 2c8a n ASN 147 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c8a n GLY 148 N 1.06 0.71 3.79 4.83 0.00 -0.97 -5.06 105.19 109.55 2c8a n GLY 148 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.19 4.48 0.11 2.61 2.01 -1.26 -4.65 115.64 116.74 2c8a s THR 149 Ca 0.00 1.52 -0.31 0.00 0.31 0.00 0.00 61.69 63.21 2c8a s THR 149 Cb 0.00 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.39 2c8a s THR 149 CO 0.00 0.45 1.75 -0.63 -0.69 0.00 0.00 174.62 175.51 2c8a s ILE 150 N -1.24 2.71 0.12 1.82 -1.09 -0.10 -1.63 121.20 121.79 2c8a s ILE 150 Ca 0.36 0.22 -0.31 0.00 -2.23 0.00 0.00 60.65 58.69 2c8a s ILE 150 Cb -0.21 -3.14 -0.10 0.00 -1.58 0.00 0.00 42.46 37.43 2c8a s ILE 150 CO 0.24 0.00 1.78 0.21 -1.23 0.00 0.00 174.94 175.94 2c8a s ASN 151 N 2.51 6.46 0.27 3.58 3.84 0.15 -4.85 114.94 126.91 2c8a s ASN 151 Ca 0.78 2.70 0.00 0.00 0.21 0.00 0.00 52.86 56.55 2c8a s ASN 151 Cb -0.44 -2.57 0.38 0.00 -0.55 0.00 0.00 41.25 38.07 2c8a s ASN 151 CO 0.35 -0.97 1.74 0.11 -2.79 0.00 0.00 177.10 175.54 2c8a h LYS 152 N 8.38 0.64 -0.38 0.43 1.79 -1.91 -0.56 116.57 124.96 2c8a h LYS 152 Ca -0.45 -0.20 -0.08 0.00 -2.18 0.00 0.00 60.65 57.74 2c8a h LYS 152 Cb 1.21 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 2c8a h LYS 152 CO 0.94 0.75 -0.07 1.15 -1.08 0.00 0.00 179.45 181.14 2c8a h THR 153 N 0.59 1.27 -0.63 -0.16 2.02 -1.98 -2.18 112.91 111.85 2c8a h THR 153 Ca 0.10 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 2c8a h THR 153 Cb 0.55 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2c8a h THR 153 CO 0.03 0.38 0.21 0.00 0.37 0.00 0.00 175.52 176.50 2c8a h ALA 154 N 0.84 1.18 -0.48 6.16 0.00 -1.76 -1.86 119.26 123.34 2c8a h ALA 154 Ca 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2c8a h ALA 154 Cb 0.57 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2c8a h ALA 154 CO 0.03 0.57 0.19 0.35 0.00 0.00 0.00 179.25 180.40 2c8a h PHE 155 N 0.92 0.73 -0.46 0.00 3.57 -0.99 0.46 116.94 121.18 2c8a h PHE 155 Ca 0.21 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2c8a h PHE 155 Cb 0.25 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2c8a h PHE 155 CO 0.02 0.62 0.10 0.93 -2.23 0.00 0.00 178.31 177.75 2c8a h GLU 156 N 0.64 0.69 -0.04 1.11 4.39 -1.07 -1.43 114.58 118.87 2c8a h GLU 156 Ca 0.16 -0.13 -0.18 0.00 0.34 0.00 0.00 59.36 59.55 2c8a h GLU 156 Cb 0.20 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2c8a h GLU 156 CO -0.01 0.63 -0.78 0.87 -1.16 0.00 0.00 179.01 178.56 2c8a h LYS 157 N 0.67 0.29 -0.65 2.33 1.57 -0.96 -1.80 116.57 118.02 2c8a h LYS 157 Ca 0.15 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 2c8a h LYS 157 Cb 0.27 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2c8a h LYS 157 CO -0.00 0.93 0.06 0.00 -0.57 0.00 0.00 179.45 179.87 2c8a h ALA 158 N 0.99 0.87 -0.22 3.86 0.00 -0.54 -1.68 119.26 122.55 2c8a h ALA 158 Ca -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2c8a h ALA 158 Cb 1.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2c8a h ALA 158 CO 0.13 0.68 0.06 0.87 0.00 0.00 0.00 179.25 180.98 2c8a h LYS 159 N 1.03 0.35 -0.91 0.00 1.57 -1.19 -1.90 116.57 115.51 2c8a h LYS 159 Ca 0.19 -0.08 0.11 0.00 -1.87 0.00 0.00 60.65 59.01 2c8a h LYS 159 Cb 0.50 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.69 2c8a h LYS 159 CO 0.02 0.46 0.59 0.00 -0.57 0.00 0.00 179.45 179.95 2c8a h ALA 160 N 0.87 1.67 -0.10 3.86 0.00 -1.17 0.93 119.26 125.33 2c8a h ALA 160 Ca 0.07 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2c8a h ALA 160 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c8a h ALA 160 CO 0.00 0.12 -0.78 -0.22 0.00 0.00 0.00 179.25 178.36 2c8a h LYS 161 N 0.85 0.58 0.00 0.00 3.64 -0.97 -3.41 116.57 117.26 2c8a h LYS 161 Ca 0.44 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2c8a h LYS 161 Cb 0.51 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2c8a h LYS 161 CO -0.20 1.11 -0.90 1.19 -2.27 0.00 0.00 179.45 178.38 2c8a n PHE 162 N -3.87 0.00 -1.81 1.91 3.72 -0.74 -4.96 117.46 111.70 2c8a n PHE 162 Ca -0.06 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 2c8a n PHE 162 Cb 0.74 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.25 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 -3.17 4.37 -1.53 4.37 2.96 0.29 -2.17 118.68 123.81 2c8a s LEU 163 Ca 0.00 2.73 -0.05 0.00 -0.22 0.00 0.00 54.13 56.59 2c8a s LEU 163 Cb 0.00 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.11 2c8a s LEU 163 CO 0.00 -0.92 0.71 -3.20 -1.32 0.00 0.00 176.35 171.61 2c8a n ASN 164 N 4.43 -6.20 -4.24 3.68 5.15 0.54 -4.97 115.26 113.65 2c8a n ASN 164 Ca 0.16 -0.33 -0.19 0.00 -0.60 0.00 0.00 54.58 53.61 2c8a n ASN 164 Cb 0.37 -4.98 -0.12 0.00 -0.53 0.00 0.00 39.78 34.53 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 -5.80 1.01 0.43 1.20 1.02 -0.92 -4.93 119.74 111.74 2c8a s LYS 165 Ca 0.35 -1.17 -0.22 0.00 0.02 0.00 0.00 55.97 54.95 2c8a s LYS 165 Cb -0.15 -0.99 -0.10 0.00 -0.52 0.00 0.00 37.83 36.06 2c8a s LYS 165 CO 0.43 0.21 0.99 -0.51 -0.92 0.00 0.00 175.35 175.55 2c8a s ASP 166 N -2.20 6.78 -0.06 2.83 1.01 -1.26 -1.49 116.67 122.28 2c8a s ASP 166 Ca 0.06 1.83 0.00 0.00 0.71 0.00 0.00 52.55 55.16 2c8a s ASP 166 Cb -0.07 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.33 2c8a s ASP 166 CO 0.03 -0.47 -0.03 -0.60 0.21 0.00 0.00 175.17 174.31 2c8a s ARG 167 N -2.95 0.78 -0.17 8.23 3.52 0.19 -4.95 118.95 123.60 2c8a s ARG 167 Ca 0.61 -0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 56.05 2c8a s ARG 167 Cb -0.14 -0.93 -0.05 0.00 -1.56 0.00 0.00 34.95 32.27 2c8a s ARG 167 CO 0.19 -0.17 0.25 -1.17 -0.81 0.00 0.00 175.30 173.58 2c8a s LEU 168 N 1.35 4.24 -0.22 -0.88 2.96 -1.26 -1.72 118.68 123.16 2c8a s LEU 168 Ca -0.04 0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 2c8a s LEU 168 Cb -0.13 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.25 2c8a s LEU 168 CO -0.02 0.13 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.39 2c8a s GLU 169 N 0.36 3.38 0.16 1.98 2.56 -0.13 -5.01 118.70 122.00 2c8a s GLU 169 Ca 0.14 -0.63 0.02 0.00 0.00 0.00 0.00 54.97 54.51 2c8a s GLU 169 Cb -0.12 -2.99 -0.04 0.00 2.00 0.00 0.00 34.13 32.98 2c8a s GLU 169 CO 0.03 -0.17 1.36 1.88 -0.56 0.00 0.00 175.26 177.79 2c8a h TYR 170 N 8.02 0.29 -4.46 5.30 0.05 -1.88 -0.87 116.97 123.42 2c8a h TYR 170 Ca -0.41 -0.17 -0.47 0.00 0.05 0.00 0.00 58.73 57.74 2c8a h TYR 170 Cb 1.16 -0.03 0.11 0.00 1.01 0.00 0.00 36.73 38.99 2c8a h TYR 170 CO 0.58 1.00 0.37 0.20 -1.05 0.00 0.00 178.16 179.26 2c8a s GLY 171 N -4.53 1.59 0.64 3.88 0.00 -1.26 -3.33 107.32 104.32 2c8a s GLY 171 Ca -0.03 -0.63 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 2c8a s GLY 171 CO 0.83 -0.11 1.13 -0.19 0.00 0.00 0.00 173.10 174.77 2c8a s TYR 172 N -3.49 2.53 -0.31 1.90 2.02 -1.26 -3.79 117.35 114.95 2c8a s TYR 172 Ca 0.63 1.55 -0.06 0.00 -0.37 0.00 0.00 57.07 58.82 2c8a s TYR 172 Cb -0.12 -3.26 0.02 0.00 -0.40 0.00 0.00 41.96 38.21 2c8a s TYR 172 CO 0.51 -1.83 0.08 0.42 -1.57 0.00 0.00 175.55 173.16 2c8a s ILE 173 N -2.13 3.83 -0.14 2.71 1.01 -0.92 -4.93 121.20 120.63 2c8a s ILE 173 Ca 0.70 -0.91 -0.27 0.00 0.00 0.00 0.00 60.65 60.17 2c8a s ILE 173 Cb -0.23 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 2c8a s ILE 173 CO 0.39 -0.03 0.90 -0.44 0.00 0.00 0.00 174.94 175.75 2c8a s SER 174 N 1.45 7.08 0.40 3.58 0.01 -1.26 -0.95 113.70 124.00 2c8a s SER 174 Ca 0.01 1.32 0.05 0.00 1.31 0.00 0.00 55.95 58.63 2c8a s SER 174 Cb -0.18 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 2c8a s SER 174 CO 0.02 -0.40 0.16 0.42 0.41 0.00 0.00 173.24 173.86 2c8a s THR 175 N 2.01 0.44 0.11 1.44 -4.23 -0.42 -4.86 115.64 110.13 2c8a s THR 175 Ca 0.42 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 2c8a s THR 175 Cb -0.17 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2c8a s THR 175 CO 0.15 0.00 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.66 2c8a s SER 176 N -3.56 1.79 0.48 3.99 0.01 0.10 -0.83 113.70 115.67 2c8a s SER 176 Ca 0.27 -0.80 0.27 0.00 1.31 0.00 0.00 55.95 57.00 2c8a s SER 176 Cb 0.02 -0.04 1.04 0.00 0.21 0.00 0.00 66.02 67.25 2c8a s SER 176 CO 0.17 -0.18 1.87 -0.07 0.41 0.00 0.00 173.24 175.44 2c8a h LEU 177 N 3.58 0.00 -8.86 2.44 3.38 -1.45 0.27 115.31 114.66 2c8a h LEU 177 Ca -0.39 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.23 2c8a h LEU 177 Cb 1.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 2c8a h LEU 177 CO 0.51 0.13 -0.62 -0.04 0.09 0.00 0.00 178.44 178.51 2c8a s MET 178 N -3.63 1.37 -1.20 1.13 -1.94 -1.26 -4.25 119.30 109.51 2c8a s MET 178 Ca 0.01 -1.73 -0.18 0.00 -1.71 0.00 0.00 55.69 52.08 2c8a s MET 178 Cb 0.09 -0.31 -0.02 0.00 2.01 0.00 0.00 34.83 36.60 2c8a s MET 178 CO 0.61 -0.25 2.01 -1.71 -0.01 0.00 0.00 175.02 175.66 2c8a n ASN 179 N -0.44 3.62 -4.78 3.03 5.15 -1.26 -4.69 115.26 115.89 2c8a n ASN 179 Ca -0.01 -2.79 -0.34 0.00 -0.60 0.00 0.00 54.58 50.83 2c8a n ASN 179 Cb 0.66 -1.54 0.02 0.00 -0.53 0.00 0.00 39.78 38.39 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 4.89 3.36 0.46 3.44 -7.23 -1.26 -4.68 120.40 119.38 2c8a s VAL 180 Ca 0.54 0.71 0.19 0.00 -1.81 0.00 0.00 61.98 61.62 2c8a s VAL 180 Cb 0.10 -3.24 0.38 0.00 0.56 0.00 0.00 36.38 34.18 2c8a s VAL 180 CO 0.03 -0.31 1.92 0.77 -0.31 0.00 0.00 175.10 177.20 2c8a h SER 181 N 0.58 0.28 -0.88 4.85 4.64 -1.97 -2.06 113.55 118.98 2c8a h SER 181 Ca -0.48 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2c8a h SER 181 Cb 1.24 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 2c8a h SER 181 CO 0.56 0.14 0.54 -0.61 -0.87 0.00 0.00 176.83 176.58 2c8a h GLN 182 N 0.29 1.19 -0.01 4.77 4.15 -1.99 -3.16 115.11 120.34 2c8a h GLN 182 Ca 0.36 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2c8a h GLN 182 Cb 1.00 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2c8a h GLN 182 CO -0.09 0.83 -0.02 1.19 -1.93 0.00 0.00 178.83 178.81 2c8a n PHE 183 N -4.42 0.00 0.43 3.99 3.01 -1.05 -4.61 117.46 114.82 2c8a n PHE 183 Ca 0.09 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.68 2c8a n PHE 183 Cb 0.05 0.00 0.48 0.00 -0.01 0.00 0.00 39.48 40.00 2c8a n PHE 183 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c8a h ALA 184 N 1.69 1.00 -0.01 4.37 0.00 -1.34 -2.81 119.26 122.15 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 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2c8a h ALA 184 CO 0.00 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.63 2c8a n GLY 185 N 0.26 -0.38 3.82 0.00 0.00 -1.26 -4.91 105.19 102.73 2c8a n GLY 185 Ca 0.03 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.09 3.53 0.42 1.61 0.52 -1.06 -4.97 118.95 116.90 2c8a s ARG 186 Ca 0.38 1.09 0.29 0.00 -0.52 0.00 0.00 55.73 56.97 2c8a s ARG 186 Cb 0.21 -2.07 1.12 0.00 0.52 0.00 0.00 34.95 34.73 2c8a s ARG 186 CO 0.37 -0.63 1.85 -1.00 0.02 0.00 0.00 175.30 175.91 2c8a h PRO 187 N 0.51 0.00 -4.69 3.54 0.13 -1.85 -3.42 132.00 126.21 2c8a h PRO 187 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 2c8a h PRO 187 Cb 1.21 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 2c8a h PRO 187 CO 0.59 0.00 -0.83 0.42 -0.23 0.00 0.00 178.00 177.95 2c8a s ILE 188 N -3.47 1.62 -0.18 -3.56 1.01 -0.80 -1.09 121.20 114.73 2c8a s ILE 188 Ca 0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2c8a s ILE 188 Cb 0.09 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2c8a s ILE 188 CO 0.50 0.44 -0.07 -0.63 0.00 0.00 0.00 174.94 175.18 2c8a s ILE 189 N 1.46 3.35 -0.12 2.92 -1.09 -0.47 -0.01 121.20 127.23 2c8a s ILE 189 Ca 0.04 -0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 57.92 2c8a s ILE 189 Cb -0.13 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2c8a s ILE 189 CO -0.11 0.47 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.13 2c8a s THR 190 N 0.90 3.76 -0.32 2.92 2.01 -0.05 -0.66 115.64 124.19 2c8a s THR 190 Ca -0.01 -0.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 2c8a s THR 190 Cb -0.15 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.78 2c8a s THR 190 CO 0.01 0.53 0.11 -0.54 -0.69 0.00 0.00 174.62 174.04 2c8a s LYS 191 N -0.04 2.85 -0.13 4.92 1.02 0.82 -1.49 119.74 127.69 2c8a s LYS 191 Ca 0.01 -1.03 -0.16 0.00 0.02 0.00 0.00 55.97 54.81 2c8a s LYS 191 Cb -0.13 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.67 2c8a s LYS 191 CO 0.03 -0.57 0.37 -0.06 -0.92 0.00 0.00 175.35 174.20 2c8a s PHE 192 N 1.46 3.51 -0.45 3.18 0.08 0.12 -1.22 117.98 124.67 2c8a s PHE 192 Ca 0.01 0.75 -0.19 0.00 0.12 0.00 0.00 56.93 57.61 2c8a s PHE 192 Cb -0.18 -2.41 0.03 0.00 -0.57 0.00 0.00 43.02 39.88 2c8a s PHE 192 CO 0.03 0.26 0.56 0.15 -0.10 0.00 0.00 175.22 176.12 2c8a s LYS 193 N 0.36 3.17 -0.21 0.44 1.02 0.51 -0.96 119.74 124.07 2c8a s LYS 193 Ca 0.21 -0.65 -0.04 0.00 0.02 0.00 0.00 55.97 55.52 2c8a s LYS 193 Cb -0.14 -3.99 -0.01 0.00 -0.52 0.00 0.00 37.83 33.17 2c8a s LYS 193 CO 0.07 -1.00 -0.05 0.08 -0.92 0.00 0.00 175.35 173.54 2c8a s VAL 194 N 2.50 3.38 0.54 3.17 1.01 -0.15 -1.13 120.40 129.72 2c8a s VAL 194 Ca 0.17 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 2c8a s VAL 194 Cb -0.16 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 2c8a s VAL 194 CO 0.15 0.43 1.01 0.00 0.00 0.00 0.00 175.10 176.70 2c8a s ALA 195 N 1.34 2.95 0.20 5.51 0.00 -1.26 -0.84 121.76 129.64 2c8a s ALA 195 Ca 0.04 0.26 -0.32 0.00 0.00 0.00 0.00 51.96 51.94 2c8a s ALA 195 Cb -0.14 -3.16 -0.15 0.00 0.00 0.00 0.00 23.12 19.66 2c8a s ALA 195 CO -0.02 -0.45 1.15 1.17 0.00 0.00 0.00 175.76 177.61 2c8a n LYS 196 N -1.75 1.26 -0.07 0.00 4.81 -1.24 -1.95 118.16 119.22 2c8a n LYS 196 Ca 0.07 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 2c8a n LYS 196 Cb 0.54 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.66 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 1.90 1.41 3.78 3.14 0.00 -0.02 -4.93 105.19 110.47 2c8a n GLY 197 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.01 6.05 -0.00 1.61 0.01 -0.82 -4.68 113.70 112.86 2c8a s SER 198 Ca 0.00 2.07 -0.30 0.00 1.31 0.00 0.00 55.95 59.03 2c8a s SER 198 Cb 0.00 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 2c8a s SER 198 CO 0.00 -0.99 1.60 -0.54 0.41 0.00 0.00 173.24 173.72 2c8a s LYS 199 N -3.20 4.21 -0.29 12.44 1.02 -1.26 -1.16 119.74 131.50 2c8a s LYS 199 Ca 0.69 2.19 -0.16 0.00 0.02 0.00 0.00 55.97 58.71 2c8a s LYS 199 Cb -0.21 -3.78 0.16 0.00 -0.52 0.00 0.00 37.83 33.48 2c8a s LYS 199 CO 0.24 -0.76 1.02 0.00 -0.92 0.00 0.00 175.35 174.94 2c8a s ALA 200 N 3.25 -2.43 -0.11 5.17 0.00 -0.40 -4.50 121.76 122.74 2c8a s ALA 200 Ca 0.72 2.14 0.03 0.00 0.00 0.00 0.00 51.96 54.84 2c8a s ALA 200 Cb -0.35 -1.82 0.01 0.00 0.00 0.00 0.00 23.12 20.96 2c8a s ALA 200 CO 0.30 -0.46 -0.19 0.20 0.00 0.00 0.00 175.76 175.61 2c8a s GLY 201 N 1.50 1.18 -0.52 0.00 0.00 -0.52 -3.86 107.32 105.10 2c8a s GLY 201 Ca -0.08 -0.86 -0.27 0.00 0.00 0.00 0.00 44.72 43.52 2c8a s GLY 201 CO -0.15 -0.01 1.05 -0.47 0.00 0.00 0.00 173.10 173.52 2c8a s TYR 202 N 0.72 2.77 -1.26 1.90 5.04 -1.26 -0.77 117.35 124.49 2c8a s TYR 202 Ca -0.11 0.35 0.12 0.00 -2.44 0.00 0.00 57.07 54.99 2c8a s TYR 202 Cb -0.16 -4.25 0.25 0.00 0.35 0.00 0.00 41.96 38.14 2c8a s TYR 202 CO 0.02 -1.35 1.13 0.44 -1.34 0.00 0.00 175.55 174.46 2c8a n ILE 203 N 6.52 0.60 -0.29 3.14 -5.35 -1.08 -4.57 119.36 118.32 2c8a n ILE 203 Ca 0.07 -0.80 -0.01 0.00 -0.27 0.00 0.00 62.75 61.74 2c8a n ILE 203 Cb 0.48 0.81 0.12 0.00 -1.74 0.00 0.00 39.64 39.31 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 2.36 0.80 0.26 7.28 3.32 -1.82 -1.64 116.42 127.00 2c8a h ASP 204 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2c8a h ASP 204 Cb 0.67 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2c8a h ASP 204 CO 0.00 0.53 -0.01 -0.65 -1.72 0.00 0.00 179.24 177.38 2c8a h PRO 205 N 0.94 0.00 0.07 3.56 0.11 -1.98 -2.84 132.00 131.86 2c8a h PRO 205 Ca 0.35 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.18 2c8a h PRO 205 Cb 0.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2c8a h PRO 205 CO -0.15 0.01 -1.37 0.82 -0.21 0.00 0.00 178.00 177.10 2c8a h ILE 206 N 0.00 1.31 -2.39 4.15 2.04 -1.62 -3.47 117.51 117.53 2c8a h ILE 206 Ca -0.00 -3.00 -0.06 0.00 1.00 0.00 0.00 64.86 62.81 2c8a h ILE 206 Cb 0.15 2.76 -0.25 0.00 -0.74 0.00 0.00 36.82 38.74 2c8a h ILE 206 CO 0.00 0.82 -0.23 -0.55 0.00 0.00 0.00 178.15 178.20 2c8a s SER 207 N -6.79 -0.62 0.58 1.72 0.15 -1.07 -4.82 113.70 102.85 2c8a s SER 207 Ca -0.05 1.14 0.36 0.00 0.70 0.00 0.00 55.95 58.11 2c8a s SER 207 Cb 0.08 1.27 1.63 0.00 -1.71 0.00 0.00 66.02 67.28 2c8a s SER 207 CO 0.84 -0.22 2.08 0.00 1.20 0.00 0.00 173.24 177.14 2c8a h ALA 208 N 7.51 1.00 0.00 5.45 0.00 -1.90 -2.19 119.26 129.14 2c8a h ALA 208 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2c8a h ALA 208 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2c8a h ALA 208 CO 0.19 0.00 0.00 0.74 0.00 0.00 0.00 179.25 180.18 2c8a h PHE 209 N 0.00 0.00 -4.03 0.00 0.04 -1.93 -3.46 116.94 107.57 2c8a h PHE 209 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2c8a h PHE 209 Cb 0.39 0.00 0.12 0.00 2.20 0.00 0.00 35.95 38.65 2c8a h PHE 209 CO 0.00 0.00 0.59 0.00 -0.60 0.00 0.00 178.31 178.30 2c8a s ALA 210 N -3.21 2.90 0.84 2.45 0.00 -0.82 -4.85 121.76 119.06 2c8a s ALA 210 Ca 0.08 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 2c8a s ALA 210 Cb 0.11 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.80 2c8a s ALA 210 CO 0.51 -1.19 1.13 0.20 0.00 0.00 0.00 175.76 176.41 2c8a s GLY 211 N -1.00 1.75 -0.02 0.00 0.00 -1.26 -4.91 107.32 101.87 2c8a s GLY 211 Ca 0.69 0.49 -0.35 0.00 0.00 0.00 0.00 44.72 45.54 2c8a s GLY 211 CO 0.45 0.87 1.69 -0.18 0.00 0.00 0.00 173.10 175.93 2c8a n GLN 212 N -3.78 1.85 -2.95 2.90 7.27 -1.26 -1.91 117.38 119.50 2c8a n GLN 212 Ca 0.11 0.67 -0.21 0.00 0.07 0.00 0.00 57.00 57.65 2c8a n GLN 212 Cb 0.52 -2.44 0.01 0.00 2.41 0.00 0.00 30.24 30.74 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 4.85 -1.94 -4.73 1.69 4.77 -1.26 -4.68 117.00 115.71 2c8a n LEU 213 Ca 0.21 -0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2c8a n LEU 213 Cb 0.25 -2.54 -0.03 0.00 -2.33 0.00 0.00 43.42 38.78 2c8a n LEU 213 CO 0.70 0.09 1.11 -0.70 -1.33 0.00 0.00 177.39 177.25 2c8a s GLU 214 N -5.60 4.29 -0.18 3.23 2.12 -0.80 -1.24 118.70 120.51 2c8a s GLU 214 Ca 0.24 2.20 -0.01 0.00 0.36 0.00 0.00 54.97 57.76 2c8a s GLU 214 Cb -0.12 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2c8a s GLU 214 CO 0.30 -0.45 -0.14 -1.64 -0.54 0.00 0.00 175.26 172.79 2c8a s MET 215 N 0.63 3.19 -0.07 4.30 -1.94 -0.01 -2.64 119.30 122.76 2c8a s MET 215 Ca 0.64 -0.74 -0.14 0.00 -1.71 0.00 0.00 55.69 53.74 2c8a s MET 215 Cb -0.40 -2.71 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 2c8a s MET 215 CO 0.34 -0.11 0.35 -1.17 -0.01 0.00 0.00 175.02 174.43 2c8a s LEU 216 N 1.13 4.38 0.10 -0.03 2.96 0.05 -1.30 118.68 125.98 2c8a s LEU 216 Ca 0.01 0.77 0.07 0.00 -0.22 0.00 0.00 54.13 54.76 2c8a s LEU 216 Cb -0.14 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 2c8a s LEU 216 CO -0.05 0.24 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.36 2c8a s LEU 217 N -0.47 3.04 0.77 -0.68 1.43 -0.12 -1.44 118.68 121.21 2c8a s LEU 217 Ca 0.21 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 2c8a s LEU 217 Cb -0.15 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.30 2c8a s LEU 217 CO 0.09 0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.84 2c8a s PRO 218 N -2.18 2.02 0.91 1.29 0.04 -1.26 -2.17 135.00 133.64 2c8a s PRO 218 Ca 0.21 1.50 -0.12 0.00 0.04 0.00 0.00 61.00 62.63 2c8a s PRO 218 Cb -0.11 -1.84 0.14 0.00 0.04 0.00 0.00 34.50 32.72 2c8a s PRO 218 CO 0.14 -1.87 1.10 -0.98 0.04 0.00 0.00 177.00 175.42 2c8a s ARG 219 N -4.36 1.17 -1.46 4.56 1.70 -1.26 -3.97 118.95 115.32 2c8a s ARG 219 Ca 0.68 0.70 -0.08 0.00 -0.47 0.00 0.00 55.73 56.56 2c8a s ARG 219 Cb -0.23 -1.81 0.03 0.00 -0.57 0.00 0.00 34.95 32.38 2c8a s ARG 219 CO 0.50 -2.27 0.78 1.58 -1.08 0.00 0.00 175.30 174.80 2c8a n HIS 220 N -3.89 -2.19 -3.41 5.89 -0.00 -0.36 -4.84 115.22 106.42 2c8a n HIS 220 Ca 0.07 0.69 -0.35 0.00 0.46 0.00 0.00 57.72 58.58 2c8a n HIS 220 Cb 0.56 -4.23 -0.06 0.00 -0.12 0.00 0.00 29.99 26.15 2c8a n HIS 220 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2c8a s SER 221 N -2.94 6.78 -0.11 0.26 0.01 -1.07 -4.48 113.70 112.15 2c8a s SER 221 Ca 0.45 1.01 -0.01 0.00 1.31 0.00 0.00 55.95 58.70 2c8a s SER 221 Cb -0.21 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 2c8a s SER 221 CO 0.55 0.12 -0.07 -0.89 0.41 0.00 0.00 173.24 173.36 2c8a s THR 222 N -1.46 3.67 0.11 1.44 2.01 -0.90 -0.96 115.64 119.56 2c8a s THR 222 Ca 0.37 -0.46 0.07 0.00 0.31 0.00 0.00 61.69 61.97 2c8a s THR 222 Cb -0.15 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2c8a s THR 222 CO 0.19 0.55 -0.17 -0.72 -0.69 0.00 0.00 174.62 173.78 2c8a s TYR 223 N -0.23 1.57 -0.20 4.92 -0.85 -0.70 -1.03 117.35 120.83 2c8a s TYR 223 Ca 0.03 -0.46 -0.07 0.00 -0.52 0.00 0.00 57.07 56.05 2c8a s TYR 223 Cb -0.13 -0.84 -0.03 0.00 0.38 0.00 0.00 41.96 41.33 2c8a s TYR 223 CO 0.03 0.17 0.05 -1.58 -1.52 0.00 0.00 175.55 172.69 2c8a s HIS 224 N -1.51 3.13 -0.43 -3.49 5.65 -0.12 -0.64 115.29 117.87 2c8a s HIS 224 Ca 0.06 -0.21 -0.28 0.00 0.25 0.00 0.00 55.06 54.88 2c8a s HIS 224 Cb -0.08 -2.12 0.03 0.00 -1.18 0.00 0.00 32.58 29.22 2c8a s HIS 224 CO 0.04 -0.10 1.07 0.42 -0.65 0.00 0.00 174.74 175.52 2c8a s ILE 225 N 0.89 4.35 -0.06 0.89 1.01 -0.55 -0.78 121.20 126.94 2c8a s ILE 225 Ca 0.03 1.27 -0.02 0.00 0.00 0.00 0.00 60.65 61.92 2c8a s ILE 225 Cb -0.14 -4.51 -0.27 0.00 0.01 0.00 0.00 42.46 37.55 2c8a s ILE 225 CO 0.02 -0.82 0.61 0.44 0.00 0.00 0.00 174.94 175.19 2c8a h ASP 226 N 8.88 0.35 -4.18 3.58 3.32 -1.36 0.16 116.42 127.17 2c8a h ASP 226 Ca -0.23 -0.64 -0.15 0.00 0.02 0.00 0.00 57.03 56.03 2c8a h ASP 226 Cb 1.06 -0.11 -0.24 0.00 0.22 0.00 0.00 39.33 40.26 2c8a h ASP 226 CO 1.08 1.56 -0.39 -0.62 -1.72 0.00 0.00 179.24 179.15 2c8a s ASP 227 N -6.87 -0.23 -0.03 6.45 -1.08 -1.03 -4.55 116.67 109.33 2c8a s ASP 227 Ca -0.14 0.37 -0.01 0.00 -0.52 0.00 0.00 52.55 52.25 2c8a s ASP 227 Cb 0.07 0.47 0.03 0.00 -1.46 0.00 0.00 42.92 42.03 2c8a s ASP 227 CO 0.82 -0.19 0.04 -0.04 0.52 0.00 0.00 175.17 176.32 2c8a s MET 228 N -0.31 -0.01 0.04 4.34 -1.94 -1.26 -1.35 119.30 118.81 2c8a s MET 228 Ca -0.04 0.27 -0.11 0.00 -1.71 0.00 0.00 55.69 54.09 2c8a s MET 228 Cb -0.03 -0.41 0.01 0.00 2.01 0.00 0.00 34.83 36.41 2c8a s MET 228 CO 0.01 -0.25 0.24 -0.98 -0.01 0.00 0.00 175.02 174.03 2c8a s ARG 229 N 1.61 0.75 0.34 2.03 1.70 -0.81 -4.98 118.95 119.58 2c8a s ARG 229 Ca -0.02 -0.60 -0.27 0.00 -0.47 0.00 0.00 55.73 54.37 2c8a s ARG 229 Cb -0.13 0.31 -0.09 0.00 -0.57 0.00 0.00 34.95 34.48 2c8a s ARG 229 CO -0.03 -0.23 1.08 -0.51 -1.08 0.00 0.00 175.30 174.53 2c8a s LEU 230 N -2.12 4.36 1.13 -1.89 1.43 -1.26 -0.15 118.68 120.18 2c8a s LEU 230 Ca -0.04 2.18 -0.14 0.00 -1.03 0.00 0.00 54.13 55.09 2c8a s LEU 230 Cb -0.01 -3.88 0.26 0.00 0.03 0.00 0.00 46.19 42.59 2c8a s LEU 230 CO -0.04 -0.32 1.05 -0.94 0.23 0.00 0.00 176.35 176.33 2c8a s SER 231 N -1.18 1.43 0.27 2.29 1.04 -0.44 -4.85 113.70 112.25 2c8a s SER 231 Ca 0.51 1.24 -0.07 0.00 0.48 0.00 0.00 55.95 58.10 2c8a s SER 231 Cb -0.28 -1.92 0.46 0.00 0.10 0.00 0.00 66.02 64.38 2c8a s SER 231 CO 0.35 -3.88 1.58 -1.28 0.98 0.00 0.00 173.24 170.99 2c8a h SER 232 N -2.41 -0.73 -0.38 7.02 0.87 -1.96 -2.25 113.55 113.72 2c8a h SER 232 Ca -0.57 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2c8a h SER 232 Cb 1.33 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2c8a h SER 232 CO 0.51 -0.29 0.00 -0.90 -0.53 0.00 0.00 176.83 175.62 2c8a n ASP 233 N -5.54 2.73 -0.01 6.23 3.85 -1.26 -4.95 116.55 117.60 2c8a n ASP 233 Ca 0.15 -1.91 -0.00 0.00 -0.71 0.00 0.00 54.79 52.32 2c8a n ASP 233 Cb 0.50 -0.25 -0.00 0.00 -1.35 0.00 0.00 41.12 40.03 2c8a n ASP 233 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c8a n GLY 234 N 1.34 0.29 0.13 6.12 0.00 -0.85 -4.87 105.19 107.35 2c8a n GLY 234 Ca 0.18 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.25 0.31 -4.07 1.61 5.02 -1.26 -0.92 118.16 117.59 2c8a n LYS 235 Ca -0.00 -0.25 -0.12 0.00 -2.02 0.00 0.00 58.31 55.91 2c8a n LYS 235 Cb 0.22 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.86 0.56 -0.22 1.97 -0.21 -1.26 -4.55 119.66 113.09 2c8a s GLN 236 Ca 0.11 -0.85 -0.10 0.00 0.02 0.00 0.00 55.36 54.54 2c8a s GLN 236 Cb 0.17 -0.23 -0.05 0.00 1.00 0.00 0.00 33.01 33.90 2c8a s GLN 236 CO 0.78 0.03 0.14 0.42 -2.12 0.00 0.00 175.29 174.54 2c8a s ILE 237 N -1.82 5.36 -0.31 1.08 1.01 -0.25 -1.33 121.20 124.94 2c8a s ILE 237 Ca -0.07 0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2c8a s ILE 237 Cb -0.07 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2c8a s ILE 237 CO -0.01 0.40 0.15 -0.63 0.00 0.00 0.00 174.94 174.85 2c8a s ILE 238 N 0.70 4.56 -0.18 2.92 -1.09 0.79 -1.37 121.20 127.54 2c8a s ILE 238 Ca 0.08 -0.45 -0.07 0.00 -2.23 0.00 0.00 60.65 57.98 2c8a s ILE 238 Cb -0.12 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.39 2c8a s ILE 238 CO 0.01 0.06 0.04 -0.63 -1.23 0.00 0.00 174.94 173.19 2c8a s ILE 239 N 1.60 4.59 -0.18 2.92 1.01 0.16 -1.93 121.20 129.38 2c8a s ILE 239 Ca 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 2c8a s ILE 239 Cb -0.17 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2c8a s ILE 239 CO 0.06 0.47 -0.03 -0.89 0.00 0.00 0.00 174.94 174.55 2c8a s THR 240 N 0.37 3.79 0.06 2.92 2.01 -0.46 -0.13 115.64 124.20 2c8a s THR 240 Ca 0.01 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2c8a s THR 240 Cb -0.13 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 2c8a s THR 240 CO 0.01 0.46 -0.08 0.00 -0.69 0.00 0.00 174.62 174.32 2c8a s ALA 241 N 0.72 0.72 -0.24 7.40 0.00 -0.36 -0.92 121.76 129.09 2c8a s ALA 241 Ca -0.01 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 50.96 2c8a s ALA 241 Cb -0.14 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2c8a s ALA 241 CO 0.02 -0.05 0.02 0.99 0.00 0.00 0.00 175.76 176.74 2c8a s THR 242 N -1.89 3.88 0.13 0.00 2.01 0.04 -0.36 115.64 119.45 2c8a s THR 242 Ca -0.04 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 2c8a s THR 242 Cb -0.06 -2.81 -0.07 0.00 0.01 0.00 0.00 72.50 69.57 2c8a s THR 242 CO -0.01 0.36 1.16 -0.32 -0.69 0.00 0.00 174.62 175.13 2c8a s MET 243 N 1.55 4.50 -0.22 4.92 1.75 -0.29 -0.95 119.30 130.57 2c8a s MET 243 Ca 0.06 1.78 0.12 0.00 -1.25 0.00 0.00 55.69 56.40 2c8a s MET 243 Cb -0.15 -3.30 0.44 0.00 2.84 0.00 0.00 34.83 34.66 2c8a s MET 243 CO 0.01 -0.11 1.20 -1.33 -0.65 0.00 0.00 175.02 174.13 2c8a n MET 244 N 3.08 2.10 -0.12 4.11 2.81 -0.20 -4.65 117.12 124.25 2c8a n MET 244 Ca 0.06 -3.47 0.02 0.00 -1.81 0.00 0.00 57.70 52.50 2c8a n MET 244 Cb 0.46 -1.66 -0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2c8a n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c8a n GLY 245 N -0.76 -1.88 0.76 3.03 0.00 -1.25 -4.72 105.19 100.36 2c8a n GLY 245 Ca 0.25 -1.34 0.10 0.00 0.00 0.00 0.00 46.02 45.03 2c8a n GLY 245 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73