#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 1.95 -0.35 -0.43 0.00 -1.99 -1.66 119.26 116.77 2wul h ALA 42 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2wul h ALA 42 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2wul h ALA 42 CO 0.00 -0.20 -0.44 1.49 0.00 0.00 0.00 179.25 180.10 2wul h GLU 43 N 0.59 0.91 -0.44 0.00 4.57 -2.01 -0.13 114.58 118.07 2wul h GLU 43 Ca 0.45 -0.51 -0.13 0.00 -1.18 0.00 0.00 59.36 57.99 2wul h GLU 43 Cb 0.85 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 2wul h GLU 43 CO -0.20 1.15 -0.24 1.96 -1.18 0.00 0.00 179.01 180.51 2wul h GLN 44 N 0.73 0.92 -0.02 1.92 7.50 -1.87 -2.71 115.11 121.57 2wul h GLN 44 Ca 0.05 -0.40 -0.16 0.00 0.50 0.00 0.00 58.65 58.64 2wul h GLN 44 Cb 1.04 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.52 2wul h GLN 44 CO 0.10 1.05 -0.71 -0.07 -1.50 0.00 0.00 178.83 177.71 2wul h LEU 45 N 0.79 0.13 0.16 1.46 3.38 -1.27 -1.71 115.31 118.25 2wul h LEU 45 Ca 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2wul h LEU 45 Cb 0.80 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2wul h LEU 45 CO 0.07 0.80 -0.16 -0.78 0.09 0.00 0.00 178.44 178.46 2wul h ASP 46 N 0.07 -0.41 -0.48 -0.43 -0.00 -0.99 -1.10 116.42 113.08 2wul h ASP 46 Ca -0.02 0.04 0.09 0.00 -0.00 0.00 0.00 57.03 57.14 2wul h ASP 46 Cb 1.26 0.14 -0.07 0.00 -0.00 0.00 0.00 39.33 40.66 2wul h ASP 46 CO 0.10 -0.24 0.04 0.00 -0.00 0.00 0.00 179.24 179.14 2wul h ALA 47 N 0.46 0.49 -0.49 -0.78 0.00 -1.41 -2.53 119.26 115.00 2wul h ALA 47 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2wul h ALA 47 Cb 0.33 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2wul h ALA 47 CO -0.04 -0.36 0.27 -0.07 0.00 0.00 0.00 179.25 179.05 2wul h LEU 48 N 0.16 0.41 -0.02 0.00 3.38 -0.79 -2.09 115.31 116.36 2wul h LEU 48 Ca 0.24 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2wul h LEU 48 Cb 0.35 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2wul h LEU 48 CO -0.37 0.29 0.00 -0.37 0.09 0.00 0.00 178.44 178.08 2wul h VAL 49 N 0.53 0.00 -0.00 1.22 -1.51 -1.12 -2.87 116.25 112.50 2wul h VAL 49 Ca 0.20 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 2wul h VAL 49 Cb 0.07 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2wul h VAL 49 CO -0.12 0.00 -0.50 0.29 -1.23 0.00 0.00 177.57 176.00 2wul n LYS 50 N -2.32 0.13 0.08 5.19 5.02 -0.95 -3.14 118.16 122.17 2wul n LYS 50 Ca 0.05 -0.08 -0.07 0.00 -2.02 0.00 0.00 58.31 56.19 2wul n LYS 50 Cb 0.43 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 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 0.19 0.05 -5.10 1.97 3.64 -1.15 -3.45 116.57 112.72 2wul h LYS 51 Ca 0.00 -0.07 -0.36 0.00 -1.27 0.00 0.00 60.65 58.94 2wul h LYS 51 Cb 0.50 0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 32.14 2wul h LYS 51 CO 0.00 0.96 -0.76 -0.51 -2.27 0.00 0.00 179.45 176.87 2wul s ASP 52 N -6.80 1.47 0.19 4.20 1.01 -1.26 -5.06 116.67 110.42 2wul s ASP 52 Ca -0.00 -0.65 -0.12 0.00 0.71 0.00 0.00 52.55 52.49 2wul s ASP 52 Cb 0.10 -0.02 0.15 0.00 1.01 0.00 0.00 42.92 44.16 2wul s ASP 52 CO 0.82 -0.14 1.81 0.11 0.21 0.00 0.00 175.17 177.98 2wul h LYS 53 N 4.17 0.62 -5.04 8.23 1.57 -1.86 -3.41 116.57 120.85 2wul h LYS 53 Ca -0.39 -0.04 -0.66 0.00 -1.87 0.00 0.00 60.65 57.69 2wul h LYS 53 Cb 1.19 -0.14 -0.32 0.00 0.08 0.00 0.00 32.23 33.05 2wul h LYS 53 CO 0.43 0.41 -0.80 0.08 -0.57 0.00 0.00 179.45 179.01 2wul s VAL 54 N -6.12 2.67 -0.06 0.50 1.01 -1.26 -0.58 120.40 116.56 2wul s VAL 54 Ca -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2wul s VAL 54 Cb 0.14 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.37 2wul s VAL 54 CO 0.75 0.49 -0.04 -0.69 0.00 0.00 0.00 175.10 175.60 2wul s VAL 55 N 1.34 0.60 0.06 2.92 1.01 -0.44 -1.41 120.40 124.48 2wul s VAL 55 Ca 0.05 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2wul s VAL 55 Cb -0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2wul s VAL 55 CO -0.08 0.26 -0.17 0.68 0.00 0.00 0.00 175.10 175.80 2wul s VAL 56 N 1.29 1.35 -0.15 2.92 -7.23 -0.05 -0.23 120.40 118.29 2wul s VAL 56 Ca -0.05 -1.24 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2wul s VAL 56 Cb -0.14 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.58 2wul s VAL 56 CO -0.02 -0.04 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.18 2wul s PHE 57 N -1.03 2.72 0.18 2.82 0.40 -0.14 -1.29 117.98 121.65 2wul s PHE 57 Ca 0.03 -1.27 0.04 0.00 -0.60 0.00 0.00 56.93 55.13 2wul s PHE 57 Cb -0.09 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 2wul s PHE 57 CO 0.02 -0.59 -0.07 -0.51 0.70 0.00 0.00 175.22 174.78 2wul s LEU 58 N 0.87 2.40 -0.38 -0.37 1.43 0.60 -1.44 118.68 121.79 2wul s LEU 58 Ca -0.05 -1.09 -0.20 0.00 -1.03 0.00 0.00 54.13 51.77 2wul s LEU 58 Cb -0.15 -0.32 0.01 0.00 0.03 0.00 0.00 46.19 45.75 2wul s LEU 58 CO -0.02 -0.39 0.58 -0.54 0.23 0.00 0.00 176.35 176.21 2wul s LYS 59 N -3.79 3.50 0.19 1.70 1.02 -1.26 -0.63 119.74 120.47 2wul s LYS 59 Ca 0.21 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 55.99 2wul s LYS 59 Cb 0.04 -3.86 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 2wul s LYS 59 CO 0.04 -0.80 0.00 0.41 -0.92 0.00 0.00 175.35 174.08 2wul n GLY 60 N 4.86 -1.86 3.41 -3.33 0.00 -1.26 -1.45 105.19 105.55 2wul n GLY 60 Ca -0.03 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.84 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 1.71 0.52 2.61 -4.23 -0.76 -4.17 115.64 111.32 2wul s THR 61 Ca 0.00 -2.16 0.28 0.00 -1.18 0.00 0.00 61.69 58.63 2wul s THR 61 Cb 0.00 -2.34 0.44 0.00 1.34 0.00 0.00 72.50 71.94 2wul s THR 61 CO 0.00 -0.38 1.93 -0.65 -0.54 0.00 0.00 174.62 174.98 2wul h PRO 62 N 2.35 0.03 0.00 3.99 0.11 -1.95 -0.88 132.00 135.65 2wul h PRO 62 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2wul h PRO 62 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2wul h PRO 62 CO 0.65 0.02 -0.57 0.93 -0.21 0.00 0.00 178.00 178.83 2wul h GLU 63 N 0.04 0.00 -1.42 1.05 3.07 -2.02 -3.41 114.58 111.89 2wul h GLU 63 Ca 0.36 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.90 2wul h GLU 63 Cb 1.38 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 29.05 2wul h GLU 63 CO -0.02 0.00 -0.67 0.94 -1.40 0.00 0.00 179.01 177.86 2wul n GLN 64 N -2.41 0.44 -1.94 2.33 7.27 -0.45 -5.15 117.38 117.47 2wul n GLN 64 Ca 0.03 -2.43 -0.32 0.00 0.07 0.00 0.00 57.00 54.34 2wul n GLN 64 Cb 0.48 -1.53 0.02 0.00 2.41 0.00 0.00 30.24 31.62 2wul n GLN 64 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2wul s PRO 65 N 0.52 3.23 -0.02 3.69 0.04 -0.53 -1.83 135.00 140.11 2wul s PRO 65 Ca 0.31 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.53 2wul s PRO 65 Cb 0.03 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2wul s PRO 65 CO -0.11 -0.87 1.02 1.04 0.04 0.00 0.00 177.00 178.11 2wul n GLN 66 N -2.27 2.75 -3.64 4.56 1.13 -0.53 -4.88 117.38 114.51 2wul n GLN 66 Ca 0.08 -1.64 -0.07 0.00 -1.94 0.00 0.00 57.00 53.43 2wul n GLN 66 Cb 0.53 -1.06 -0.07 0.00 0.11 0.00 0.00 30.24 29.75 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 5.77 1.03 1.01 0.00 0.00 -1.96 0.11 103.07 109.03 2wul h GLY 68 Ca -0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2wul h GLY 68 CO 0.14 0.07 0.38 0.74 0.00 0.00 0.00 176.54 177.87 2wul h PHE 69 N 0.59 0.99 -0.04 5.60 0.04 -1.96 -0.44 116.94 121.72 2wul h PHE 69 Ca 0.43 -0.03 -0.22 0.00 2.80 0.00 0.00 57.97 60.95 2wul h PHE 69 Cb 0.79 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2wul h PHE 69 CO -0.00 0.71 -0.87 0.77 -0.60 0.00 0.00 178.31 178.31 2wul h SER 70 N 0.98 0.58 -0.52 2.17 0.02 -1.36 -3.16 113.55 112.25 2wul h SER 70 Ca 0.25 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2wul h SER 70 Cb 0.06 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2wul h SER 70 CO -0.04 1.21 0.31 -1.13 -1.14 0.00 0.00 176.83 176.04 2wul h ASN 71 N 0.28 0.65 -0.42 3.07 -1.24 -0.65 -2.72 115.58 114.55 2wul h ASN 71 Ca -0.07 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 56.90 2wul h ASN 71 Cb 1.49 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.35 2wul h ASN 71 CO 0.15 0.52 0.26 0.00 -1.29 0.00 0.00 177.43 177.07 2wul h ALA 72 N 1.59 0.54 -0.31 1.57 0.00 -1.04 0.10 119.26 121.71 2wul h ALA 72 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2wul h ALA 72 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2wul h ALA 72 CO -0.03 0.02 0.07 0.28 0.00 0.00 0.00 179.25 179.59 2wul h VAL 73 N 0.56 0.86 -0.65 0.00 2.07 -1.57 -0.72 116.25 116.79 2wul h VAL 73 Ca 0.15 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2wul h VAL 73 Cb -0.01 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2wul h VAL 73 CO -0.03 0.03 0.43 0.58 0.02 0.00 0.00 177.57 178.60 2wul h VAL 74 N 0.18 1.17 -0.16 2.57 2.07 -1.09 -1.36 116.25 119.63 2wul h VAL 74 Ca 0.15 -0.30 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 2wul h VAL 74 Cb 0.15 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2wul h VAL 74 CO -0.19 0.16 -0.67 1.56 0.02 0.00 0.00 177.57 178.45 2wul h GLN 75 N 0.88 0.63 -0.02 1.57 1.08 -0.65 -0.49 115.11 118.12 2wul h GLN 75 Ca 0.24 -0.46 0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2wul h GLN 75 Cb -0.10 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2wul h GLN 75 CO -0.05 1.09 -0.02 0.82 -0.95 0.00 0.00 178.83 179.71 2wul h ILE 76 N 0.45 0.94 -0.47 2.54 2.04 -0.93 -0.59 117.51 121.49 2wul h ILE 76 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2wul h ILE 76 Cb 1.26 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2wul h ILE 76 CO 0.13 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.33 2wul h LEU 77 N -0.02 0.65 -0.80 1.44 3.38 -1.14 -1.83 115.31 116.99 2wul h LEU 77 Ca 0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2wul h LEU 77 Cb 0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2wul h LEU 77 CO -0.04 0.64 0.34 -0.09 0.09 0.00 0.00 178.44 179.39 2wul h ARG 78 N 0.69 1.18 -0.77 1.13 2.43 -0.84 0.75 114.38 118.96 2wul h ARG 78 Ca 0.16 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2wul h ARG 78 Cb 0.24 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2wul h ARG 78 CO -0.00 0.94 0.29 -0.07 -1.51 0.00 0.00 179.97 179.61 2wul h LEU 79 N 1.15 1.07 0.00 3.80 3.38 -0.30 -1.76 115.31 122.65 2wul h LEU 79 Ca 0.27 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2wul h LEU 79 Cb 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2wul h LEU 79 CO -0.03 0.96 0.00 1.41 0.09 0.00 0.00 178.44 180.87 2wul n HIS 80 N -4.27 0.00 -2.52 1.13 8.25 -0.88 -4.44 115.22 112.48 2wul n HIS 80 Ca 0.07 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.45 2wul n HIS 80 Cb 0.20 -0.48 0.01 0.00 1.12 0.00 0.00 29.99 30.84 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 1.20 0.29 3.44 -1.41 0.00 -0.52 -0.07 105.19 108.12 2wul n GLY 81 Ca 0.07 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.75 4.75 -0.05 1.61 1.01 0.14 -4.85 120.40 120.27 2wul s VAL 82 Ca 0.10 -1.50 -0.24 0.00 0.00 0.00 0.00 61.98 60.35 2wul s VAL 82 Cb -0.05 -4.74 -0.25 0.00 0.00 0.00 0.00 36.38 31.35 2wul s VAL 82 CO 0.13 -1.45 1.01 -0.09 0.00 0.00 0.00 175.10 174.69 2wul h ARG 83 N 8.85 0.22 -4.09 2.72 2.43 -1.93 -3.43 114.38 119.14 2wul h ARG 83 Ca 0.09 -0.25 -0.73 0.00 -0.81 0.00 0.00 59.98 58.27 2wul h ARG 83 Cb 1.03 0.08 -0.29 0.00 -0.42 0.00 0.00 29.97 30.37 2wul h ARG 83 CO 1.09 1.00 -0.29 -0.51 -1.51 0.00 0.00 179.97 179.74 2wul s ASP 84 N -6.46 5.84 0.02 -3.80 1.01 -1.26 -5.01 116.67 107.02 2wul s ASP 84 Ca -0.15 -2.18 0.01 0.00 0.71 0.00 0.00 52.55 50.94 2wul s ASP 84 Cb 0.01 -2.04 -0.02 0.00 1.01 0.00 0.00 42.92 41.89 2wul s ASP 84 CO 0.76 -0.64 -0.05 -0.72 0.21 0.00 0.00 175.17 174.73 2wul s TYR 85 N 0.97 0.47 0.09 4.23 -0.85 -1.26 -4.73 117.35 116.26 2wul s TYR 85 Ca 0.09 -0.40 -0.30 0.00 -0.52 0.00 0.00 57.07 55.95 2wul s TYR 85 Cb -0.23 -0.29 -0.05 0.00 0.38 0.00 0.00 41.96 41.76 2wul s TYR 85 CO -0.02 -0.09 0.97 0.00 -1.52 0.00 0.00 175.55 174.89 2wul s ALA 86 N -1.07 3.23 -0.09 9.51 0.00 -0.50 -4.96 121.76 127.89 2wul s ALA 86 Ca -0.09 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2wul s ALA 86 Cb -0.08 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2wul s ALA 86 CO -0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 175.76 175.53 2wul s ALA 87 N 0.20 1.54 -0.14 0.00 0.00 -1.26 -0.88 121.76 121.22 2wul s ALA 87 Ca 0.48 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2wul s ALA 87 Cb -0.23 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.20 2wul s ALA 87 CO 0.30 0.07 -0.21 0.71 0.00 0.00 0.00 175.76 176.62 2wul s TYR 88 N 0.74 2.68 -0.51 0.00 2.02 -0.41 -5.00 117.35 116.87 2wul s TYR 88 Ca -0.12 -1.33 -0.24 0.00 -0.37 0.00 0.00 57.07 55.01 2wul s TYR 88 Cb -0.16 -1.82 0.04 0.00 -0.40 0.00 0.00 41.96 39.62 2wul s TYR 88 CO 0.03 -0.61 0.89 1.21 -1.57 0.00 0.00 175.55 175.50 2wul s ASN 89 N 0.82 6.37 0.41 2.29 3.84 -1.26 -0.29 114.94 127.12 2wul s ASN 89 Ca -0.07 -0.28 0.28 0.00 0.21 0.00 0.00 52.86 53.01 2wul s ASN 89 Cb -0.15 -2.42 1.07 0.00 -0.55 0.00 0.00 41.25 39.20 2wul s ASN 89 CO -0.02 -1.12 1.83 -0.37 -2.79 0.00 0.00 177.10 174.64 2wul h VAL 90 N 6.01 0.00 0.00 -5.21 -1.51 -1.15 -2.91 116.25 111.48 2wul h VAL 90 Ca -0.26 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2wul h VAL 90 Cb 1.08 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 2wul h VAL 90 CO 1.05 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 177.32 2wul h LEU 91 N 0.00 0.00 0.00 4.19 3.38 -1.92 -2.72 115.31 118.24 2wul h LEU 91 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2wul h LEU 91 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2wul h LEU 91 CO 0.00 0.00 -0.65 0.44 0.09 0.00 0.00 178.44 178.32 2wul h ASP 92 N 0.00 0.00 -3.02 -0.43 3.32 -1.90 -3.45 116.42 110.95 2wul h ASP 92 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2wul h ASP 92 Cb 0.40 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.55 2wul h ASP 92 CO 0.00 0.55 -0.77 -0.62 -1.72 0.00 0.00 179.24 176.68 2wul s ASP 93 N -6.40 3.62 0.42 6.45 -1.08 -1.02 -5.01 116.67 113.65 2wul s ASP 93 Ca 0.03 -1.35 0.10 0.00 -0.52 0.00 0.00 52.55 50.80 2wul s ASP 93 Cb 0.08 -0.60 0.90 0.00 -1.46 0.00 0.00 42.92 41.84 2wul s ASP 93 CO 0.76 -0.41 2.01 -0.65 0.52 0.00 0.00 175.17 177.40 2wul h PRO 94 N 8.25 0.30 0.00 4.34 0.11 -1.87 -2.20 132.00 140.94 2wul h PRO 94 Ca -0.17 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.68 2wul h PRO 94 Cb 1.03 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2wul h PRO 94 CO 0.43 0.30 -0.95 0.93 -0.21 0.00 0.00 178.00 178.50 2wul h GLU 95 N 0.30 0.42 -0.43 1.05 5.08 -1.94 -2.35 114.58 116.71 2wul h GLU 95 Ca 0.07 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 2wul h GLU 95 Cb 0.15 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2wul h GLU 95 CO -0.00 1.12 0.03 1.25 -1.00 0.00 0.00 179.01 180.40 2wul h LEU 96 N 0.23 0.72 -0.25 1.33 5.85 -1.90 0.11 115.31 121.41 2wul h LEU 96 Ca -0.08 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.40 2wul h LEU 96 Cb 1.59 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 2wul h LEU 96 CO 0.17 0.83 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.91 2wul h ARG 97 N 0.58 -0.05 -0.15 1.25 2.43 -1.36 0.72 114.38 117.80 2wul h ARG 97 Ca 0.12 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.14 2wul h ARG 97 Cb 0.45 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2wul h ARG 97 CO 0.02 -0.03 -0.53 0.37 -1.51 0.00 0.00 179.97 178.29 2wul h GLN 98 N -0.05 0.62 -0.81 0.20 5.75 -1.44 -3.20 115.11 116.18 2wul h GLN 98 Ca 0.13 -0.47 0.12 0.00 -0.15 0.00 0.00 58.65 58.28 2wul h GLN 98 Cb 0.25 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.80 2wul h GLN 98 CO -0.29 1.09 0.43 0.78 -2.65 0.00 0.00 178.83 178.19 2wul h GLY 99 N 0.27 1.28 1.63 2.39 0.00 -0.51 -1.45 103.07 106.67 2wul h GLY 99 Ca -0.02 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 2wul h GLY 99 CO 0.11 0.04 -0.58 1.19 0.00 0.00 0.00 176.54 177.30 2wul h ILE 100 N 0.67 1.35 -0.43 2.60 6.09 -0.93 0.06 117.51 126.91 2wul h ILE 100 Ca 0.42 -1.88 -0.04 0.00 -1.37 0.00 0.00 64.86 61.99 2wul h ILE 100 Cb 0.50 1.89 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2wul h ILE 100 CO -0.31 0.57 0.11 0.11 -3.07 0.00 0.00 178.15 175.56 2wul h LYS 101 N 0.30 0.69 -0.23 2.19 1.57 -1.41 -0.80 116.57 118.88 2wul h LYS 101 Ca -0.00 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2wul h LYS 101 Cb 1.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2wul h LYS 101 CO 0.10 0.70 0.06 -0.44 -0.57 0.00 0.00 179.45 179.30 2wul h ASP 102 N 0.57 0.35 -0.11 0.86 3.32 -1.13 0.80 116.42 121.08 2wul h ASP 102 Ca 0.14 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2wul h ASP 102 Cb 0.31 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2wul h ASP 102 CO 0.00 0.48 0.07 0.22 -1.72 0.00 0.00 179.24 178.29 2wul h TYR 103 N 0.20 0.14 0.00 4.55 3.20 -0.97 -3.05 116.97 121.04 2wul h TYR 103 Ca 0.07 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2wul h TYR 103 Cb 0.26 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2wul h TYR 103 CO 0.01 0.12 -0.21 0.77 -1.64 0.00 0.00 178.16 177.21 2wul h SER 104 N 0.12 0.00 -4.43 -2.11 0.02 -1.17 -3.47 113.55 102.50 2wul h SER 104 Ca 0.04 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.58 2wul h SER 104 Cb 0.02 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.61 2wul h SER 104 CO -0.01 0.21 -0.60 -3.20 -1.14 0.00 0.00 176.83 172.09 2wul n ASN 105 N -3.24 -6.05 -4.00 3.07 5.15 0.24 -5.01 115.26 105.42 2wul n ASN 105 Ca 0.02 -0.28 -0.23 0.00 -0.60 0.00 0.00 54.58 53.49 2wul n ASN 105 Cb 0.51 -4.90 -0.16 0.00 -0.53 0.00 0.00 39.78 34.70 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 -3.17 1.29 -0.81 1.20 -0.11 -1.00 -5.05 118.94 111.30 2wul s TRP 106 Ca 0.29 -0.45 0.26 0.00 1.22 0.00 0.00 56.10 57.42 2wul s TRP 106 Cb -0.13 -0.96 0.75 0.00 -1.50 0.00 0.00 33.47 31.63 2wul s TRP 106 CO 0.36 -0.24 1.65 -0.35 -4.62 0.00 0.00 176.95 173.75 2wul n PRO 107 N 3.79 0.18 -4.44 5.86 -0.04 -1.26 -4.35 135.00 134.74 2wul n PRO 107 Ca -0.23 0.10 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 2wul n PRO 107 Cb 0.52 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 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 -3.08 1.09 -0.04 0.52 -4.23 -1.26 -4.99 115.64 103.65 2wul s THR 108 Ca 0.10 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 2wul s THR 108 Cb 0.15 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 2wul s THR 108 CO 0.63 0.00 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.84 2wul s ILE 109 N -3.35 2.19 0.57 2.99 -1.09 -1.26 -4.48 121.20 116.77 2wul s ILE 109 Ca 0.36 -1.04 -0.10 0.00 -2.23 0.00 0.00 60.65 57.64 2wul s ILE 109 Cb 0.08 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 39.14 2wul s ILE 109 CO 0.15 0.58 0.96 -2.16 -1.23 0.00 0.00 174.94 173.24 2wul s PRO 110 N -0.42 3.62 -0.06 2.79 0.04 -1.26 -4.76 135.00 134.95 2wul s PRO 110 Ca 0.04 0.62 0.04 0.00 0.04 0.00 0.00 61.00 61.74 2wul s PRO 110 Cb -0.12 -2.17 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 2wul s PRO 110 CO 0.01 -0.44 -0.18 -0.65 0.04 0.00 0.00 177.00 175.79 2wul s GLN 111 N -4.95 1.97 -0.11 4.56 -0.21 -0.52 -4.29 119.66 116.10 2wul s GLN 111 Ca 0.53 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.29 2wul s GLN 111 Cb -0.11 -1.65 -0.02 0.00 1.00 0.00 0.00 33.01 32.23 2wul s GLN 111 CO 0.49 0.20 -0.12 0.08 -2.12 0.00 0.00 175.29 173.83 2wul s VAL 112 N 0.18 3.17 -0.07 1.09 1.01 -0.15 -0.96 120.40 124.66 2wul s VAL 112 Ca -0.08 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2wul s VAL 112 Cb -0.13 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2wul s VAL 112 CO 0.03 0.54 -0.19 -0.31 0.00 0.00 0.00 175.10 175.18 2wul s TYR 113 N 0.07 1.96 -0.11 5.22 1.51 0.68 -0.74 117.35 125.95 2wul s TYR 113 Ca -0.05 -0.69 0.02 0.00 -1.01 0.00 0.00 57.07 55.34 2wul s TYR 113 Cb -0.14 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2wul s TYR 113 CO 0.04 -0.28 -0.17 -0.51 -1.11 0.00 0.00 175.55 173.52 2wul s LEU 114 N 0.29 1.81 -1.49 -1.29 1.43 0.10 -1.32 118.68 118.21 2wul s LEU 114 Ca -0.12 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2wul s LEU 114 Cb -0.15 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 44.93 2wul s LEU 114 CO 0.05 0.04 0.52 -3.20 0.23 0.00 0.00 176.35 173.98 2wul n ASN 115 N 4.10 -5.44 0.00 2.29 5.15 0.25 -1.14 115.26 120.47 2wul n ASN 115 Ca -0.19 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.51 2wul n ASN 115 Cb 0.51 -4.43 0.00 0.00 -0.53 0.00 0.00 39.78 35.33 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 -1.38 0.79 3.62 8.20 0.00 -1.19 -4.98 105.19 110.25 2wul n GLY 116 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2wul n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wul s GLU 117 N -0.14 3.35 0.17 1.61 2.12 -0.29 -4.86 118.70 120.66 2wul s GLU 117 Ca 0.00 -0.43 -0.31 0.00 0.36 0.00 0.00 54.97 54.59 2wul s GLU 117 Cb 0.00 -2.90 -0.09 0.00 0.26 0.00 0.00 34.13 31.40 2wul s GLU 117 CO 0.00 0.50 1.45 0.12 -0.54 0.00 0.00 175.26 176.78 2wul s PHE 118 N -0.31 3.14 -0.14 5.30 5.36 -1.26 -0.73 117.98 129.35 2wul s PHE 118 Ca 0.06 0.90 -0.06 0.00 -0.96 0.00 0.00 56.93 56.87 2wul s PHE 118 Cb -0.12 -3.78 -0.07 0.00 -0.34 0.00 0.00 43.02 38.71 2wul s PHE 118 CO 0.02 -2.70 -0.17 0.28 -1.46 0.00 0.00 175.22 171.18 2wul n VAL 119 N 3.47 0.79 -2.18 3.12 0.31 0.08 -4.91 118.33 119.01 2wul n VAL 119 Ca 0.11 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2wul n VAL 119 Cb 0.41 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 2.22 -0.02 0.00 2.92 0.00 -1.19 -4.94 105.19 104.17 2wul n GLY 120 Ca -0.28 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 1.78 0.25 -0.02 0.00 -1.26 -0.98 105.19 104.96 2wul n GLY 121 Ca 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 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 0.68 -0.30 -0.32 0.00 3.32 -1.95 0.17 116.42 118.02 2wul h ASP 123 Ca 0.05 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2wul h ASP 123 Cb 1.01 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2wul h ASP 123 CO 0.10 -0.12 0.11 0.40 -1.72 0.00 0.00 179.24 178.01 2wul h ILE 124 N -0.08 1.20 -0.90 0.35 2.04 -1.92 -1.29 117.51 116.91 2wul h ILE 124 Ca 0.10 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.36 2wul h ILE 124 Cb 0.22 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2wul h ILE 124 CO -0.23 0.21 0.59 0.25 0.00 0.00 0.00 178.15 178.97 2wul h LEU 125 N 0.36 0.98 -0.62 1.44 5.85 -0.75 -0.09 115.31 122.47 2wul h LEU 125 Ca 0.10 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2wul h LEU 125 Cb 0.23 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2wul h LEU 125 CO -0.00 0.68 0.16 0.25 -0.34 0.00 0.00 178.44 179.19 2wul h LEU 126 N 1.15 0.93 -0.39 2.25 5.85 -0.48 -0.83 115.31 123.79 2wul h LEU 126 Ca 0.36 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2wul h LEU 126 Cb -0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2wul h LEU 126 CO -0.11 0.92 0.26 -0.61 -0.34 0.00 0.00 178.44 178.55 2wul h GLN 127 N 0.91 0.51 -0.31 1.25 4.15 -0.43 -0.21 115.11 120.98 2wul h GLN 127 Ca 0.20 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2wul h GLN 127 Cb 0.34 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 2wul h GLN 127 CO -0.00 0.34 0.12 0.52 -1.93 0.00 0.00 178.83 177.89 2wul h MET 128 N 0.53 0.42 -0.30 1.69 2.86 -0.84 -1.01 114.93 118.28 2wul h MET 128 Ca 0.14 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 2wul h MET 128 Cb -0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2wul h MET 128 CO -0.03 0.35 -0.26 1.25 1.06 0.00 0.00 176.91 179.28 2wul h HIS 129 N 0.43 0.85 0.00 -0.22 -0.00 -0.37 -1.97 115.15 113.87 2wul h HIS 129 Ca 0.11 -0.24 -0.12 0.00 -0.00 0.00 0.00 60.37 60.11 2wul h HIS 129 Cb 0.09 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 2wul h HIS 129 CO 0.00 0.99 -0.59 1.96 -0.00 0.00 0.00 177.93 180.29 2wul h GLN 130 N 0.47 0.00 -0.02 5.26 4.20 -0.75 -3.33 115.11 120.94 2wul h GLN 130 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2wul h GLN 130 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2wul h GLN 130 CO 0.07 0.59 -0.23 0.27 -0.67 0.00 0.00 178.83 178.85 2wul n ASN 131 N -3.53 2.27 0.00 1.46 0.23 -0.41 -4.99 115.26 110.29 2wul n ASN 131 Ca -0.00 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.42 2wul n ASN 131 Cb 0.66 0.26 0.00 0.00 -2.08 0.00 0.00 39.78 38.62 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 1.25 1.70 0.26 4.83 0.00 -1.09 -4.92 105.19 107.22 2wul n GLY 132 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -0.13 1.61 3.32 -1.83 -2.34 116.42 117.05 2wul h ASP 133 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 2wul h ASP 133 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2wul h ASP 133 CO 0.00 0.08 -0.68 0.25 -1.72 0.00 0.00 179.24 177.17 2wul h LEU 134 N 0.00 0.82 -0.66 1.55 5.85 -1.71 -0.62 115.31 120.54 2wul h LEU 134 Ca -0.00 -0.64 0.06 0.00 0.84 0.00 0.00 57.88 58.14 2wul h LEU 134 Cb 0.15 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2wul h LEU 134 CO 0.01 1.32 0.37 0.58 -0.34 0.00 0.00 178.44 180.38 2wul h VAL 135 N 0.36 0.97 0.25 1.05 2.07 -1.71 -1.48 116.25 117.77 2wul h VAL 135 Ca -0.05 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2wul h VAL 135 Cb 1.31 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2wul h VAL 135 CO 0.14 0.12 -0.12 -0.33 0.02 0.00 0.00 177.57 177.40 2wul h GLU 136 N 0.68 -0.32 -0.86 1.57 4.39 -1.20 -2.00 114.58 116.84 2wul h GLU 136 Ca 0.29 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.08 2wul h GLU 136 Cb 0.18 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 2wul h GLU 136 CO -0.18 -0.04 0.53 0.93 -1.16 0.00 0.00 179.01 179.10 2wul h GLU 137 N -0.60 0.93 -0.59 2.33 4.39 -1.04 -1.46 114.58 118.54 2wul h GLU 137 Ca -0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2wul h GLU 137 Cb 0.43 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2wul h GLU 137 CO 0.06 0.62 0.21 -0.07 -1.16 0.00 0.00 179.01 178.66 2wul h LEU 138 N 0.96 0.84 0.03 1.33 3.38 -1.23 -2.88 115.31 117.74 2wul h LEU 138 Ca 0.38 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2wul h LEU 138 Cb 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2wul h LEU 138 CO -0.18 0.80 -0.02 0.50 0.09 0.00 0.00 178.44 179.63 2wul h LYS 139 N 0.82 -0.04 -0.06 1.13 3.64 -0.55 0.10 116.57 121.62 2wul h LYS 139 Ca 0.19 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2wul h LYS 139 Cb 0.25 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2wul h LYS 139 CO -0.01 -0.03 0.21 0.87 -2.27 0.00 0.00 179.45 178.22 2wul h LYS 140 N -0.05 0.00 -0.64 1.90 1.57 -1.24 0.15 116.57 118.26 2wul h LYS 140 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2wul h LYS 140 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2wul h LYS 140 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 2wul n LEU 141 N -3.18 5.15 -0.59 2.94 4.77 -0.76 -4.94 117.00 120.39 2wul n LEU 141 Ca -0.01 -2.61 -0.08 0.00 -0.03 0.00 0.00 56.01 53.28 2wul n LEU 141 Cb 0.28 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2wul n LEU 141 CO 0.19 0.74 -0.07 0.61 -1.33 0.00 0.00 177.39 177.53 2wul n GLY 142 N 0.97 0.97 3.67 -0.72 0.00 0.51 -5.01 105.19 105.57 2wul n GLY 142 Ca 0.27 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.23 5.22 -0.54 -0.61 1.01 0.29 -4.99 121.20 119.35 2wul s ILE 143 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 60.65 60.63 2wul s ILE 143 Cb 0.00 -3.40 0.13 0.00 0.01 0.00 0.00 42.46 39.20 2wul s ILE 143 CO 0.00 0.40 0.48 -2.28 0.00 0.00 0.00 174.94 173.54 2wul s HIS 144 N 0.69 3.31 0.31 3.97 5.65 -1.26 -2.56 115.29 125.40 2wul s HIS 144 Ca 0.07 -1.45 -0.29 0.00 0.25 0.00 0.00 55.06 53.64 2wul s HIS 144 Cb -0.12 -3.74 -0.13 0.00 -1.18 0.00 0.00 32.58 27.41 2wul s HIS 144 CO 0.01 -1.01 1.27 0.45 -0.65 0.00 0.00 174.74 174.81 2wul n SER 145 N 5.12 2.52 0.00 9.88 2.88 -1.26 -4.87 113.62 127.88 2wul n SER 145 Ca -0.11 1.19 0.07 0.00 -1.33 0.00 0.00 58.87 58.69 2wul n SER 145 Cb 0.40 -1.44 0.33 0.00 -0.75 0.00 0.00 64.21 62.75 2wul n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wul n ALA 146 N 0.61 1.72 0.95 -1.46 0.00 0.90 -2.34 120.51 120.88 2wul n ALA 146 Ca 0.07 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2wul n ALA 146 Cb 0.34 -1.23 0.26 0.00 0.00 0.00 0.00 19.45 18.83 2wul n ALA 146 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2wul n LEU 147 N -1.40 0.49 -0.13 0.00 4.77 -1.26 -3.76 117.00 115.70 2wul n LEU 147 Ca 0.05 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2wul n LEU 147 Cb 0.14 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2wul n LEU 147 CO 0.12 0.10 0.68 -0.07 -1.33 0.00 0.00 177.39 176.89 2wul h LEU 148 N 0.00 0.82 0.00 2.23 3.38 -1.84 -3.54 115.31 116.36 2wul h LEU 148 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2wul h LEU 148 Cb 0.53 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2wul h LEU 148 CO 0.00 1.03 0.00 -0.90 0.09 0.00 0.00 178.44 178.66