#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wul h ALA 42 N 0.00 0.72 0.14 -0.43 0.00 -1.99 -2.24 119.26 115.46 2wul h ALA 42 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2wul h ALA 42 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2wul h ALA 42 CO 0.00 0.06 -0.44 1.05 0.00 0.00 0.00 179.25 179.93 2wul h GLU 43 N 0.67 -0.63 -0.60 0.00 -0.00 -2.03 0.10 114.58 112.10 2wul h GLU 43 Ca 0.22 0.04 -0.01 0.00 -0.00 0.00 0.00 59.36 59.62 2wul h GLU 43 Cb 0.01 0.14 -0.03 0.00 -0.00 0.00 0.00 28.75 28.88 2wul h GLU 43 CO -0.09 -0.42 0.33 -0.56 -0.00 0.00 0.00 179.01 178.27 2wul h GLN 44 N -0.66 0.81 -0.09 1.06 -0.00 -2.00 -2.36 115.11 111.88 2wul h GLN 44 Ca -0.01 -0.08 -0.12 0.00 -0.00 0.00 0.00 58.65 58.44 2wul h GLN 44 Cb 0.65 -0.17 0.01 0.00 -0.00 0.00 0.00 27.48 27.96 2wul h GLN 44 CO -0.21 0.59 -0.41 -0.07 -0.00 0.00 0.00 178.83 178.73 2wul h LEU 45 N 0.83 0.52 -0.84 0.06 3.38 -1.14 -2.06 115.31 116.06 2wul h LEU 45 Ca 0.21 -0.64 0.16 0.00 0.09 0.00 0.00 57.88 57.70 2wul h LEU 45 Cb 0.01 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.51 2wul h LEU 45 CO -0.04 1.07 0.41 -0.78 0.09 0.00 0.00 178.44 179.20 2wul h ASP 46 N -0.00 0.47 -0.25 -0.43 -0.00 -0.64 -0.03 116.42 115.54 2wul h ASP 46 Ca -0.03 0.10 -0.05 0.00 -0.00 0.00 0.00 57.03 57.06 2wul h ASP 46 Cb 1.05 0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 40.40 2wul h ASP 46 CO 0.09 0.17 0.02 0.00 -0.00 0.00 0.00 179.24 179.52 2wul h ALA 47 N 1.58 1.39 -0.20 -0.78 0.00 -1.29 -3.02 119.26 116.94 2wul h ALA 47 Ca 0.47 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2wul h ALA 47 Cb 0.71 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2wul h ALA 47 CO -0.39 0.43 -0.30 -0.07 0.00 0.00 0.00 179.25 178.91 2wul h LEU 48 N 0.51 0.61 -0.02 0.00 3.38 -0.30 -2.85 115.31 116.64 2wul h LEU 48 Ca 0.11 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2wul h LEU 48 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2wul h LEU 48 CO 0.01 1.01 0.00 1.33 0.09 0.00 0.00 178.44 180.88 2wul n VAL 49 N -4.34 0.44 0.71 1.22 0.24 -0.66 -3.22 118.33 112.73 2wul n VAL 49 Ca -0.06 0.09 0.08 0.00 -2.04 0.00 0.00 64.34 62.41 2wul n VAL 49 Cb 0.48 -0.72 -0.04 0.00 -1.47 0.00 0.00 33.84 32.09 2wul n VAL 49 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2wul n LYS 50 N -1.56 1.84 0.04 7.34 5.02 -1.15 -3.09 118.16 126.61 2wul n LYS 50 Ca 0.05 -0.41 -0.11 0.00 -2.02 0.00 0.00 58.31 55.83 2wul n LYS 50 Cb 0.28 -1.24 0.02 0.00 -0.02 0.00 0.00 35.03 34.06 2wul n LYS 50 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2wul h LYS 51 N 0.91 0.45 -4.81 1.97 3.64 -1.47 -3.46 116.57 113.79 2wul h LYS 51 Ca 0.00 -0.37 -0.29 0.00 -1.27 0.00 0.00 60.65 58.72 2wul h LYS 51 Cb 0.45 0.08 -0.18 0.00 -0.41 0.00 0.00 32.23 32.17 2wul h LYS 51 CO 0.00 1.00 -0.72 -0.51 -2.27 0.00 0.00 179.45 176.95 2wul s ASP 52 N -6.99 1.26 0.22 4.20 1.01 -1.26 -5.07 116.67 110.05 2wul s ASP 52 Ca -0.06 -0.81 -0.06 0.00 0.71 0.00 0.00 52.55 52.32 2wul s ASP 52 Cb 0.10 0.03 0.19 0.00 1.01 0.00 0.00 42.92 44.26 2wul s ASP 52 CO 0.85 -0.30 1.74 0.11 0.21 0.00 0.00 175.17 177.77 2wul h LYS 53 N 3.59 1.05 -4.89 8.23 6.56 -1.89 -3.41 116.57 125.81 2wul h LYS 53 Ca -0.37 -0.25 -0.65 0.00 -1.06 0.00 0.00 60.65 58.32 2wul h LYS 53 Cb 1.19 -0.14 -0.36 0.00 -0.57 0.00 0.00 32.23 32.35 2wul h LYS 53 CO 0.53 0.94 -0.84 0.08 -2.06 0.00 0.00 179.45 178.11 2wul s VAL 54 N -5.24 1.94 -0.11 0.50 1.01 -1.26 -1.12 120.40 116.12 2wul s VAL 54 Ca -0.11 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.85 2wul s VAL 54 Cb 0.15 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.69 2wul s VAL 54 CO 0.84 0.36 -0.15 -0.69 0.00 0.00 0.00 175.10 175.46 2wul s VAL 55 N 1.30 1.49 0.03 2.92 1.01 -0.39 -1.57 120.40 125.19 2wul s VAL 55 Ca 0.01 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.44 2wul s VAL 55 Cb -0.15 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2wul s VAL 55 CO -0.10 0.44 -0.23 0.68 0.00 0.00 0.00 175.10 175.88 2wul s VAL 56 N 1.00 1.88 -0.18 2.92 -7.23 0.16 0.17 120.40 119.12 2wul s VAL 56 Ca -0.06 -1.22 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 2wul s VAL 56 Cb -0.15 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 2wul s VAL 56 CO -0.02 0.34 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.67 2wul s PHE 57 N -0.74 2.91 0.12 2.82 0.40 0.39 -1.30 117.98 122.57 2wul s PHE 57 Ca 0.09 -0.76 0.04 0.00 -0.60 0.00 0.00 56.93 55.70 2wul s PHE 57 Cb -0.09 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 2wul s PHE 57 CO 0.01 -0.36 -0.09 -0.51 0.70 0.00 0.00 175.22 174.97 2wul s LEU 58 N 0.89 2.49 -0.55 -0.37 1.43 -0.22 -1.69 118.68 120.66 2wul s LEU 58 Ca -0.02 -0.96 -0.25 0.00 -1.03 0.00 0.00 54.13 51.87 2wul s LEU 58 Cb -0.15 -0.26 0.04 0.00 0.03 0.00 0.00 46.19 45.85 2wul s LEU 58 CO 0.01 -0.35 0.98 -0.54 0.23 0.00 0.00 176.35 176.68 2wul s LYS 59 N -3.52 3.37 0.00 1.70 1.02 -1.26 -0.59 119.74 120.46 2wul s LYS 59 Ca 0.12 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.96 2wul s LYS 59 Cb 0.02 -4.04 0.00 0.00 -0.52 0.00 0.00 37.83 33.29 2wul s LYS 59 CO -0.01 -1.50 0.00 0.41 -0.92 0.00 0.00 175.35 173.33 2wul n GLY 60 N 5.10 -1.48 3.33 -3.33 0.00 -1.26 -1.17 105.19 106.37 2wul n GLY 60 Ca 0.03 -2.06 -0.18 0.00 0.00 0.00 0.00 46.02 43.81 2wul n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2wul s THR 61 N 0.00 1.59 0.56 2.61 -4.23 -0.99 -4.15 115.64 111.03 2wul s THR 61 Ca 0.00 -2.17 0.23 0.00 -1.18 0.00 0.00 61.69 58.57 2wul s THR 61 Cb 0.00 -2.03 0.32 0.00 1.34 0.00 0.00 72.50 72.14 2wul s THR 61 CO 0.00 -0.61 2.16 -0.65 -0.54 0.00 0.00 174.62 174.98 2wul h PRO 62 N 2.59 0.00 -0.21 3.99 0.11 -1.96 -1.29 132.00 135.23 2wul h PRO 62 Ca -0.38 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 2wul h PRO 62 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2wul h PRO 62 CO 0.63 0.00 -0.03 0.93 -0.21 0.00 0.00 178.00 179.32 2wul h GLU 63 N 0.00 0.39 -2.46 1.05 3.07 -2.03 -3.40 114.58 111.21 2wul h GLU 63 Ca 0.04 -0.14 -0.49 0.00 -0.50 0.00 0.00 59.36 58.27 2wul h GLU 63 Cb 0.18 -0.03 -0.37 0.00 -0.84 0.00 0.00 28.75 27.69 2wul h GLU 63 CO -0.00 0.62 -0.77 -0.65 -1.40 0.00 0.00 179.01 176.81 2wul s GLN 64 N -4.84 0.43 0.52 2.33 1.11 -0.92 -5.14 119.66 113.14 2wul s GLN 64 Ca -0.14 -0.84 -0.17 0.00 0.01 0.00 0.00 55.36 54.22 2wul s GLN 64 Cb 0.07 -1.05 -0.07 0.00 -1.01 0.00 0.00 33.01 30.94 2wul s GLN 64 CO 0.74 -1.13 1.00 -2.14 0.01 0.00 0.00 175.29 173.78 2wul s PRO 65 N 1.62 3.84 -0.11 2.91 0.02 -0.54 -2.34 135.00 140.40 2wul s PRO 65 Ca 0.14 1.07 0.14 0.00 0.02 0.00 0.00 61.00 62.37 2wul s PRO 65 Cb -0.18 -2.12 0.43 0.00 0.02 0.00 0.00 34.50 32.66 2wul s PRO 65 CO -0.16 -0.37 1.35 1.04 -0.33 0.00 0.00 177.00 178.53 2wul n GLN 66 N -1.50 2.85 -3.64 5.54 1.13 -0.32 -4.89 117.38 116.56 2wul n GLN 66 Ca 0.07 -2.54 -0.08 0.00 -1.94 0.00 0.00 57.00 52.51 2wul n GLN 66 Cb 0.54 -1.62 -0.07 0.00 0.11 0.00 0.00 30.24 29.20 2wul n GLN 66 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2wul h GLY 68 N 4.97 1.55 0.96 0.00 0.00 -1.95 0.14 103.07 108.74 2wul h GLY 68 Ca -0.28 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 2wul h GLY 68 CO 0.12 0.06 0.02 0.74 0.00 0.00 0.00 176.54 177.48 2wul h PHE 69 N 0.82 0.81 -0.36 5.60 0.04 -1.97 0.60 116.94 122.48 2wul h PHE 69 Ca 0.49 -0.13 -0.14 0.00 2.80 0.00 0.00 57.97 60.98 2wul h PHE 69 Cb 0.60 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2wul h PHE 69 CO -0.04 0.79 -0.34 0.77 -0.60 0.00 0.00 178.31 178.89 2wul h SER 70 N 0.59 0.87 -0.15 2.17 0.02 -1.78 -3.12 113.55 112.16 2wul h SER 70 Ca 0.13 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.66 2wul h SER 70 Cb 0.45 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2wul h SER 70 CO 0.02 1.13 -0.01 -1.13 -1.14 0.00 0.00 176.83 175.70 2wul h ASN 71 N 0.69 0.36 -0.62 3.07 -1.24 -0.42 -2.44 115.58 114.98 2wul h ASN 71 Ca 0.07 -0.06 -0.09 0.00 0.71 0.00 0.00 56.30 56.94 2wul h ASN 71 Cb 0.90 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.83 2wul h ASN 71 CO 0.08 0.43 0.05 0.00 -1.29 0.00 0.00 177.43 176.70 2wul h ALA 72 N 1.62 0.91 -0.36 1.57 0.00 -0.82 0.19 119.26 122.38 2wul h ALA 72 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2wul h ALA 72 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2wul h ALA 72 CO 0.01 0.66 0.21 0.28 0.00 0.00 0.00 179.25 180.41 2wul h VAL 73 N 0.98 1.12 -0.85 0.00 2.07 -1.49 -2.44 116.25 115.64 2wul h VAL 73 Ca 0.19 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2wul h VAL 73 Cb 0.49 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2wul h VAL 73 CO 0.02 0.12 0.41 0.58 0.02 0.00 0.00 177.57 178.73 2wul h VAL 74 N 0.47 1.26 -0.30 2.57 2.07 -0.92 -2.15 116.25 119.25 2wul h VAL 74 Ca 0.13 -0.73 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 2wul h VAL 74 Cb 0.01 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2wul h VAL 74 CO -0.02 0.31 -0.41 1.56 0.02 0.00 0.00 177.57 179.03 2wul h GLN 75 N 1.21 0.73 0.69 1.57 1.08 -0.52 -1.95 115.11 117.92 2wul h GLN 75 Ca 0.29 -0.39 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 2wul h GLN 75 Cb 0.11 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2wul h GLN 75 CO -0.04 1.01 -0.33 0.82 -0.95 0.00 0.00 178.83 179.34 2wul h ILE 76 N 0.59 0.00 -1.03 2.54 2.04 -1.31 -0.88 117.51 119.47 2wul h ILE 76 Ca 0.05 -0.04 0.36 0.00 1.00 0.00 0.00 64.86 66.22 2wul h ILE 76 Cb 0.96 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.89 2wul h ILE 76 CO 0.09 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.75 2wul h LEU 77 N -0.96 0.44 -0.25 1.44 3.38 -1.39 0.28 115.31 118.26 2wul h LEU 77 Ca -0.09 0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2wul h LEU 77 Cb 0.71 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2wul h LEU 77 CO 0.15 -0.22 -0.04 0.03 0.09 0.00 0.00 178.44 178.45 2wul h ARG 78 N 0.22 0.47 -0.21 1.13 3.08 -1.10 -0.58 114.38 117.39 2wul h ARG 78 Ca 0.77 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 60.71 2wul h ARG 78 Cb 1.90 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.91 2wul h ARG 78 CO -0.63 0.68 0.17 -0.07 -1.07 0.00 0.00 179.97 179.04 2wul h LEU 79 N 0.22 0.00 -0.94 3.04 3.38 0.99 -0.29 115.31 121.70 2wul h LEU 79 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2wul h LEU 79 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2wul h LEU 79 CO 0.02 0.00 -0.15 1.41 0.09 0.00 0.00 178.44 179.81 2wul n HIS 80 N -4.28 0.00 -2.53 1.13 8.25 -0.72 -4.30 115.22 112.76 2wul n HIS 80 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 2wul n HIS 80 Cb 0.31 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.38 2wul n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wul n GLY 81 N 1.29 -0.25 3.53 -1.41 0.00 -0.12 0.13 105.19 108.36 2wul n GLY 81 Ca 0.15 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2wul n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wul s VAL 82 N -2.89 3.90 -0.17 1.61 1.01 -0.32 -4.85 120.40 118.68 2wul s VAL 82 Ca 0.10 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.82 2wul s VAL 82 Cb -0.04 -4.91 -0.21 0.00 0.00 0.00 0.00 36.38 31.22 2wul s VAL 82 CO 0.13 -1.80 0.42 0.08 0.00 0.00 0.00 175.10 173.93 2wul h ARG 83 N 9.86 0.00 -6.04 2.72 -0.00 -1.92 -3.44 114.38 115.57 2wul h ARG 83 Ca -0.17 0.00 -0.58 0.00 -0.00 0.00 0.00 59.98 59.23 2wul h ARG 83 Cb 1.04 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 30.91 2wul h ARG 83 CO 1.29 0.92 1.04 0.16 -0.00 0.00 0.00 179.97 183.38 2wul s ASP 84 N -6.50 6.27 0.05 0.08 1.47 -1.26 -4.97 116.67 111.80 2wul s ASP 84 Ca -0.23 -0.87 -0.10 0.00 1.18 0.00 0.00 52.55 52.52 2wul s ASP 84 Cb 0.02 -2.52 0.01 0.00 -0.34 0.00 0.00 42.92 40.08 2wul s ASP 84 CO 0.60 -1.64 0.21 -0.72 0.68 0.00 0.00 175.17 174.30 2wul s TYR 85 N 5.05 0.03 -0.24 2.11 -0.85 -1.26 -4.66 117.35 117.53 2wul s TYR 85 Ca 0.35 -0.26 -0.20 0.00 -0.52 0.00 0.00 57.07 56.44 2wul s TYR 85 Cb -0.08 -0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.23 2wul s TYR 85 CO 0.07 -0.46 0.61 0.00 -1.52 0.00 0.00 175.55 174.25 2wul s ALA 86 N -2.70 3.59 -0.10 9.51 0.00 -0.61 -5.01 121.76 126.43 2wul s ALA 86 Ca -0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 2wul s ALA 86 Cb -0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 2wul s ALA 86 CO -0.05 -0.72 -0.07 0.00 0.00 0.00 0.00 175.76 174.92 2wul s ALA 87 N 2.28 2.91 -0.07 0.00 0.00 -1.26 -0.67 121.76 124.96 2wul s ALA 87 Ca 0.26 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.38 2wul s ALA 87 Cb -0.16 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.67 2wul s ALA 87 CO 0.09 0.41 -0.15 0.71 0.00 0.00 0.00 175.76 176.82 2wul s TYR 88 N -0.26 1.70 -0.34 0.00 2.02 -0.42 -4.98 117.35 115.06 2wul s TYR 88 Ca 0.03 -0.61 -0.22 0.00 -0.37 0.00 0.00 57.07 55.90 2wul s TYR 88 Cb -0.13 -1.20 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 2wul s TYR 88 CO 0.03 -0.27 0.72 1.21 -1.57 0.00 0.00 175.55 175.66 2wul s ASN 89 N 0.45 6.53 0.11 2.29 3.84 -1.26 -1.06 114.94 125.83 2wul s ASN 89 Ca -0.13 0.36 0.27 0.00 0.21 0.00 0.00 52.86 53.57 2wul s ASN 89 Cb -0.15 -2.37 1.01 0.00 -0.55 0.00 0.00 41.25 39.20 2wul s ASN 89 CO 0.04 -0.63 1.84 1.33 -2.79 0.00 0.00 177.10 176.89 2wul n VAL 90 N 5.62 0.34 0.04 -5.21 0.24 0.25 -2.95 118.33 116.65 2wul n VAL 90 Ca 0.01 -0.12 -0.05 0.00 -2.04 0.00 0.00 64.34 62.15 2wul n VAL 90 Cb 0.48 -0.58 0.16 0.00 -1.47 0.00 0.00 33.84 32.43 2wul n VAL 90 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2wul h LEU 91 N 0.00 0.43 -1.11 1.34 3.38 -1.93 -3.17 115.31 114.26 2wul h LEU 91 Ca 0.00 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2wul h LEU 91 Cb 0.60 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2wul h LEU 91 CO 0.00 0.80 0.61 0.44 0.09 0.00 0.00 178.44 180.38 2wul h ASP 92 N 0.34 0.87 -3.09 -0.43 5.19 -1.91 -3.42 116.42 113.97 2wul h ASP 92 Ca 0.03 0.03 -0.28 0.00 -0.62 0.00 0.00 57.03 56.19 2wul h ASP 92 Cb 0.87 -0.15 -0.35 0.00 0.18 0.00 0.00 39.33 39.88 2wul h ASP 92 CO 0.07 0.50 -0.62 -0.62 -3.12 0.00 0.00 179.24 175.46 2wul s ASP 93 N -5.83 0.60 0.41 6.45 -1.08 -1.20 -5.03 116.67 110.99 2wul s ASP 93 Ca -0.11 0.37 0.12 0.00 -0.52 0.00 0.00 52.55 52.40 2wul s ASP 93 Cb 0.21 0.33 0.95 0.00 -1.46 0.00 0.00 42.92 42.94 2wul s ASP 93 CO 0.80 -0.23 1.96 -0.65 0.52 0.00 0.00 175.17 177.56 2wul h PRO 94 N 8.23 0.50 0.00 4.34 0.11 -1.82 -1.45 132.00 141.92 2wul h PRO 94 Ca -0.16 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.84 2wul h PRO 94 Cb 1.12 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2wul h PRO 94 CO 0.17 0.33 -0.35 0.93 -0.21 0.00 0.00 178.00 178.88 2wul h GLU 95 N 0.52 0.00 -0.03 1.05 5.08 -1.96 -0.96 114.58 118.29 2wul h GLU 95 Ca 0.31 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 2wul h GLU 95 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2wul h GLU 95 CO -0.10 0.35 -0.25 1.25 -1.00 0.00 0.00 179.01 179.26 2wul h LEU 96 N 0.00 0.27 -0.25 1.33 5.85 -1.65 0.43 115.31 121.29 2wul h LEU 96 Ca -0.00 -0.70 0.06 0.00 0.84 0.00 0.00 57.88 58.08 2wul h LEU 96 Cb 0.73 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2wul h LEU 96 CO 0.04 0.93 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.81 2wul h ARG 97 N -0.37 -0.15 -0.21 1.25 2.43 -1.01 -0.79 114.38 115.53 2wul h ARG 97 Ca -0.02 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 2wul h ARG 97 Cb 0.94 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2wul h ARG 97 CO 0.05 -0.10 -0.57 0.37 -1.51 0.00 0.00 179.97 178.21 2wul h GLN 98 N -0.16 0.66 0.10 0.20 5.75 -1.31 -3.33 115.11 117.02 2wul h GLN 98 Ca 0.14 -0.43 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 2wul h GLN 98 Cb 0.36 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 2wul h GLN 98 CO -0.34 1.05 -0.11 0.78 -2.65 0.00 0.00 178.83 177.56 2wul h GLY 99 N 0.93 -0.21 2.00 2.39 0.00 -0.01 -2.60 103.07 105.58 2wul h GLY 99 Ca 0.01 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2wul h GLY 99 CO 0.11 -0.11 -0.20 1.19 0.00 0.00 0.00 176.54 177.53 2wul h ILE 100 N -0.23 1.09 -0.25 2.60 6.09 -1.33 -1.72 117.51 123.77 2wul h ILE 100 Ca 0.01 -0.69 -0.06 0.00 -1.37 0.00 0.00 64.86 62.74 2wul h ILE 100 Cb 0.23 1.38 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 2wul h ILE 100 CO -0.04 0.19 -0.10 0.11 -3.07 0.00 0.00 178.15 175.25 2wul h LYS 101 N 0.00 0.50 -0.06 2.19 1.57 -1.63 -2.29 116.57 116.85 2wul h LYS 101 Ca -0.00 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 2wul h LYS 101 Cb 0.36 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2wul h LYS 101 CO 0.03 0.75 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.73 2wul h ASP 102 N 0.23 0.16 -0.22 0.86 5.19 -1.11 0.10 116.42 121.63 2wul h ASP 102 Ca 0.06 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 2wul h ASP 102 Cb 0.59 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 2wul h ASP 102 CO 0.03 0.63 -0.17 0.22 -3.12 0.00 0.00 179.24 176.83 2wul h TYR 103 N 0.12 0.59 -0.00 4.55 3.20 -1.33 -3.27 116.97 120.82 2wul h TYR 103 Ca 0.00 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2wul h TYR 103 Cb 0.91 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2wul h TYR 103 CO 0.01 0.81 -0.42 -1.13 -1.64 0.00 0.00 178.16 175.79 2wul n SER 104 N -4.46 0.70 -2.79 -2.11 3.41 -0.86 -4.93 113.62 102.57 2wul n SER 104 Ca -0.05 -0.49 -0.18 0.00 -0.26 0.00 0.00 58.87 57.89 2wul n SER 104 Cb 0.38 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2wul n SER 104 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2wul n ASN 105 N -1.20 -4.46 -4.34 4.04 5.15 0.32 -4.99 115.26 109.78 2wul n ASN 105 Ca 0.08 -0.07 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 2wul n ASN 105 Cb 0.34 -3.71 -0.15 0.00 -0.53 0.00 0.00 39.78 35.73 2wul n ASN 105 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 2wul s TRP 106 N -2.85 2.68 -1.74 1.20 -0.11 -1.01 -5.04 118.94 112.08 2wul s TRP 106 Ca 0.16 -0.67 0.28 0.00 1.22 0.00 0.00 56.10 57.09 2wul s TRP 106 Cb -0.08 -1.74 1.01 0.00 -1.50 0.00 0.00 33.47 31.16 2wul s TRP 106 CO 0.20 -0.19 1.72 -0.35 -4.62 0.00 0.00 176.95 173.71 2wul n PRO 107 N 3.24 0.80 -4.33 5.86 -0.04 -1.26 -4.27 135.00 135.00 2wul n PRO 107 Ca -0.18 -0.38 -0.19 0.00 -0.04 0.00 0.00 63.50 62.70 2wul n PRO 107 Cb 0.53 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 2wul n PRO 107 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2wul s THR 108 N -2.46 0.21 -0.03 0.52 -4.23 -1.26 -5.03 115.64 103.36 2wul s THR 108 Ca 0.27 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2wul s THR 108 Cb 0.20 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.56 2wul s THR 108 CO 0.49 0.00 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.83 2wul s ILE 109 N -3.53 0.96 0.65 2.99 -1.09 -1.26 -4.54 121.20 115.38 2wul s ILE 109 Ca 0.36 -0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 58.22 2wul s ILE 109 Cb 0.04 -0.85 -0.02 0.00 -1.58 0.00 0.00 42.46 40.04 2wul s ILE 109 CO 0.20 0.30 1.04 -2.16 -1.23 0.00 0.00 174.94 173.09 2wul s PRO 110 N 0.23 3.32 -0.06 2.79 0.04 -1.26 -4.73 135.00 135.33 2wul s PRO 110 Ca -0.05 0.85 0.02 0.00 0.04 0.00 0.00 61.00 61.87 2wul s PRO 110 Cb -0.10 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.41 2wul s PRO 110 CO 0.01 -0.79 -0.11 -0.65 0.04 0.00 0.00 177.00 175.50 2wul s GLN 111 N -5.07 1.53 -0.14 4.56 -0.21 -0.68 -4.16 119.66 115.49 2wul s GLN 111 Ca 0.57 -0.35 -0.03 0.00 0.02 0.00 0.00 55.36 55.56 2wul s GLN 111 Cb -0.12 -1.30 -0.03 0.00 1.00 0.00 0.00 33.01 32.56 2wul s GLN 111 CO 0.53 0.00 -0.02 0.08 -2.12 0.00 0.00 175.29 173.77 2wul s VAL 112 N 0.72 4.06 -0.03 1.09 1.01 0.61 -0.46 120.40 127.40 2wul s VAL 112 Ca -0.14 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2wul s VAL 112 Cb -0.15 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2wul s VAL 112 CO 0.03 0.52 -0.22 -0.31 0.00 0.00 0.00 175.10 175.12 2wul s TYR 113 N 0.01 2.05 -0.06 5.22 1.51 0.13 -0.64 117.35 125.56 2wul s TYR 113 Ca 0.02 -0.47 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 2wul s TYR 113 Cb -0.13 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2wul s TYR 113 CO 0.02 -0.09 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.68 2wul s LEU 114 N -0.36 1.90 -1.38 -1.29 1.43 -0.68 -1.26 118.68 117.04 2wul s LEU 114 Ca 0.04 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2wul s LEU 114 Cb -0.10 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2wul s LEU 114 CO 0.01 0.13 0.25 -3.20 0.23 0.00 0.00 176.35 173.77 2wul n ASN 115 N 3.39 -4.82 0.00 2.29 5.15 -0.27 -0.71 115.26 120.29 2wul n ASN 115 Ca -0.20 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 2wul n ASN 115 Cb 0.53 -4.00 0.00 0.00 -0.53 0.00 0.00 39.78 35.78 2wul n ASN 115 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2wul n GLY 116 N -1.10 0.81 3.35 8.20 0.00 -1.18 -5.01 105.19 110.26 2wul n GLY 116 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2wul n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wul s GLU 117 N -0.23 2.63 0.14 1.61 2.02 0.11 -4.85 118.70 120.13 2wul s GLU 117 Ca 0.00 -0.81 -0.32 0.00 0.02 0.00 0.00 54.97 53.86 2wul s GLU 117 Cb 0.00 -2.29 -0.11 0.00 0.10 0.00 0.00 34.13 31.83 2wul s GLU 117 CO 0.00 0.44 1.80 0.34 0.02 0.00 0.00 175.26 177.87 2wul n PHE 118 N 2.80 2.63 -0.11 1.61 7.35 -1.26 -1.69 117.46 128.78 2wul n PHE 118 Ca -0.17 -0.08 -0.21 0.00 -0.76 0.00 0.00 57.45 56.22 2wul n PHE 118 Cb 0.52 -2.71 -0.09 0.00 0.35 0.00 0.00 39.48 37.55 2wul n PHE 118 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2wul n VAL 119 N 4.49 1.27 -3.13 -2.13 0.31 0.19 -4.92 118.33 114.42 2wul n VAL 119 Ca 0.18 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2wul n VAL 119 Cb 0.36 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 2wul n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2wul n GLY 120 N 1.88 -0.23 0.00 2.92 0.00 -1.20 -4.96 105.19 103.61 2wul n GLY 120 Ca -0.43 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2wul n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wul n GLY 121 N 0.00 1.89 0.12 -0.02 0.00 -1.26 -0.28 105.19 105.64 2wul n GLY 121 Ca 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 2wul n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wul h ASP 123 N 0.04 0.09 -0.69 0.00 3.32 -1.95 -1.20 116.42 116.02 2wul h ASP 123 Ca -0.01 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2wul h ASP 123 Cb 1.28 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 2wul h ASP 123 CO 0.10 0.37 0.33 0.40 -1.72 0.00 0.00 179.24 178.72 2wul h ILE 124 N -0.20 1.23 -0.33 0.35 2.04 -1.93 -1.84 117.51 116.83 2wul h ILE 124 Ca 0.01 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.11 2wul h ILE 124 Cb 0.33 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2wul h ILE 124 CO 0.00 0.28 -0.20 0.25 0.00 0.00 0.00 178.15 178.48 2wul h LEU 125 N 1.01 0.74 -0.63 1.44 5.85 -1.33 -2.36 115.31 120.04 2wul h LEU 125 Ca 0.25 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2wul h LEU 125 Cb 0.12 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2wul h LEU 125 CO -0.03 1.01 0.39 0.25 -0.34 0.00 0.00 178.44 179.71 2wul h LEU 126 N 0.48 0.63 -0.78 2.25 5.85 -1.07 -0.61 115.31 122.06 2wul h LEU 126 Ca 0.07 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2wul h LEU 126 Cb 0.75 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2wul h LEU 126 CO 0.06 0.44 0.42 -0.61 -0.34 0.00 0.00 178.44 178.40 2wul h GLN 127 N 0.76 0.67 -0.05 1.25 4.15 -1.13 -0.57 115.11 120.18 2wul h GLN 127 Ca 0.25 -0.04 -0.18 0.00 0.77 0.00 0.00 58.65 59.45 2wul h GLN 127 Cb 0.02 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 2wul h GLN 127 CO -0.10 0.44 -0.75 0.52 -1.93 0.00 0.00 178.83 177.01 2wul h MET 128 N 0.69 0.32 -0.80 1.69 2.86 -0.98 -0.78 114.93 117.93 2wul h MET 128 Ca 0.38 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2wul h MET 128 Cb 0.40 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2wul h MET 128 CO -0.27 0.93 0.42 1.25 1.06 0.00 0.00 176.91 180.30 2wul h HIS 129 N 0.21 1.12 0.08 -0.22 -0.00 -0.58 -1.07 115.15 114.69 2wul h HIS 129 Ca -0.03 -0.04 -0.27 0.00 -0.00 0.00 0.00 60.37 60.03 2wul h HIS 129 Cb 1.33 -0.35 0.02 0.00 -0.00 0.00 0.00 27.41 28.40 2wul h HIS 129 CO 0.04 0.80 -1.14 1.96 -0.00 0.00 0.00 177.93 179.58 2wul h GLN 130 N 1.12 0.51 -0.08 5.26 4.20 -0.82 -3.31 115.11 121.99 2wul h GLN 130 Ca 0.28 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2wul h GLN 130 Cb 0.06 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2wul h GLN 130 CO -0.04 1.27 0.00 0.27 -0.67 0.00 0.00 178.83 179.66 2wul n ASN 131 N -3.74 1.71 0.00 1.46 0.23 -0.32 -4.95 115.26 109.65 2wul n ASN 131 Ca -0.11 -1.61 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 2wul n ASN 131 Cb 0.94 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.60 2wul n ASN 131 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2wul n GLY 132 N 1.18 1.05 0.24 4.83 0.00 -0.92 -4.93 105.19 106.64 2wul n GLY 132 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2wul n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2wul h ASP 133 N 0.00 0.54 -0.31 1.61 3.32 -1.64 -2.99 116.42 116.94 2wul h ASP 133 Ca 0.00 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.88 2wul h ASP 133 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2wul h ASP 133 CO 0.00 0.79 0.17 0.25 -1.72 0.00 0.00 179.24 178.73 2wul h LEU 134 N 0.47 0.26 -0.25 1.55 5.85 -1.57 0.69 115.31 122.30 2wul h LEU 134 Ca 0.06 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2wul h LEU 134 Cb 0.71 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2wul h LEU 134 CO 0.05 0.19 -0.16 0.58 -0.34 0.00 0.00 178.44 178.77 2wul h VAL 135 N 0.35 0.55 -0.65 1.05 2.07 -1.78 -0.44 116.25 117.40 2wul h VAL 135 Ca 0.13 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 2wul h VAL 135 Cb 0.03 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2wul h VAL 135 CO -0.08 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.37 2wul h GLU 136 N -0.14 1.02 -0.88 1.57 3.07 -1.36 -0.39 114.58 117.47 2wul h GLU 136 Ca 0.14 -0.23 0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2wul h GLU 136 Cb 0.34 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.06 2wul h GLU 136 CO -0.33 0.90 0.58 0.93 -1.40 0.00 0.00 179.01 179.69 2wul h GLU 137 N 0.95 1.12 -0.13 2.33 4.39 -0.45 0.92 114.58 123.71 2wul h GLU 137 Ca 0.21 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 2wul h GLU 137 Cb 0.32 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2wul h GLU 137 CO -0.00 0.74 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.41 2wul h LEU 138 N 1.15 0.31 -0.64 1.33 3.38 -0.81 -2.58 115.31 117.45 2wul h LEU 138 Ca 0.34 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2wul h LEU 138 Cb -0.06 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 40.48 2wul h LEU 138 CO -0.10 0.70 -0.20 0.50 0.09 0.00 0.00 178.44 179.44 2wul h LYS 139 N -0.09 -0.04 -1.00 1.13 3.64 -0.81 0.14 116.57 119.55 2wul h LYS 139 Ca 0.02 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.56 2wul h LYS 139 Cb 0.61 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.34 2wul h LYS 139 CO 0.03 -0.02 0.61 0.87 -2.27 0.00 0.00 179.45 178.66 2wul h LYS 140 N -0.04 0.83 -0.20 1.90 6.56 -0.56 -0.92 116.57 124.14 2wul h LYS 140 Ca 0.30 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 2wul h LYS 140 Cb 0.50 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2wul h LYS 140 CO -0.67 0.55 0.00 1.28 -2.06 0.00 0.00 179.45 178.55 2wul n LEU 141 N -4.71 1.14 -0.46 2.94 4.77 -0.61 -4.89 117.00 115.17 2wul n LEU 141 Ca 0.21 -0.56 -0.05 0.00 -0.03 0.00 0.00 56.01 55.58 2wul n LEU 141 Cb 0.48 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2wul n LEU 141 CO 0.24 0.28 -0.06 0.61 -1.33 0.00 0.00 177.39 177.13 2wul n GLY 142 N 0.87 0.66 3.40 -0.72 0.00 -0.35 -5.03 105.19 104.01 2wul n GLY 142 Ca 0.08 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 2wul n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wul s ILE 143 N -2.22 3.82 -0.35 -0.61 1.01 0.39 -4.98 121.20 118.26 2wul s ILE 143 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 2wul s ILE 143 Cb 0.00 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.73 2wul s ILE 143 CO 0.00 0.41 1.24 -2.28 0.00 0.00 0.00 174.94 174.31 2wul s HIS 144 N 1.31 2.77 0.23 3.97 5.65 -1.26 -3.03 115.29 124.93 2wul s HIS 144 Ca 0.04 0.88 -0.30 0.00 0.25 0.00 0.00 55.06 55.94 2wul s HIS 144 Cb -0.15 -4.02 -0.09 0.00 -1.18 0.00 0.00 32.58 27.15 2wul s HIS 144 CO 0.01 -1.47 1.21 0.45 -0.65 0.00 0.00 174.74 174.28 2wul s SER 145 N 2.66 7.05 0.52 9.88 0.15 -1.26 -4.82 113.70 127.87 2wul s SER 145 Ca 0.53 2.35 0.23 0.00 0.70 0.00 0.00 55.95 59.76 2wul s SER 145 Cb -0.13 -2.62 1.40 0.00 -1.71 0.00 0.00 66.02 62.96 2wul s SER 145 CO 0.24 -0.37 2.11 0.00 1.20 0.00 0.00 173.24 176.42 2wul h ALA 146 N 4.61 1.54 0.00 5.45 0.00 -0.55 -2.24 119.26 128.08 2wul h ALA 146 Ca -0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2wul h ALA 146 Cb 1.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2wul h ALA 146 CO 0.72 0.12 -0.15 -0.07 0.00 0.00 0.00 179.25 179.86 2wul h LEU 147 N 0.00 0.00 -0.02 0.00 3.38 -1.82 -2.41 115.31 114.45 2wul h LEU 147 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2wul h LEU 147 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2wul h LEU 147 CO 0.01 0.15 -0.24 -0.07 0.09 0.00 0.00 178.44 178.38 2wul h LEU 148 N 0.00 0.25 0.00 1.67 3.38 -1.80 -3.54 115.31 115.27 2wul h LEU 148 Ca -0.00 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2wul h LEU 148 Cb 0.47 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2wul h LEU 148 CO 0.02 0.93 0.00 0.47 0.09 0.00 0.00 178.44 179.95