#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uul n LYS 2 N 0.00 0.00 -4.19 2.12 4.81 -1.26 -4.63 118.16 115.01 2uul n LYS 2 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2uul n LYS 2 Cb 0.00 -0.24 -0.12 0.00 0.02 0.00 0.00 35.03 34.69 2uul n LYS 2 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2uul s THR 3 N 0.07 1.18 0.21 3.15 -4.23 -1.26 -2.05 115.64 112.72 2uul s THR 3 Ca 0.31 -1.35 -0.19 0.00 -1.18 0.00 0.00 61.69 59.28 2uul s THR 3 Cb -0.20 -1.14 0.19 0.00 1.34 0.00 0.00 72.50 72.68 2uul s THR 3 CO 0.13 -0.22 1.57 -0.65 -0.54 0.00 0.00 174.62 174.92 2uul h PRO 4 N 4.23 -0.08 0.23 3.99 0.11 -1.81 0.37 132.00 139.04 2uul h PRO 4 Ca -0.41 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2uul h PRO 4 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2uul h PRO 4 CO 0.41 -0.06 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.96 2uul h LEU 5 N -0.09 -0.26 -0.58 2.35 3.38 -1.91 -0.58 115.31 117.62 2uul h LEU 5 Ca 0.29 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2uul h LEU 5 Cb 0.57 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2uul h LEU 5 CO -0.81 -0.09 -0.10 0.71 0.09 0.00 0.00 178.44 178.25 2uul h THR 6 N -0.43 1.27 -0.11 0.22 1.35 -1.68 -1.27 112.91 112.25 2uul h THR 6 Ca -0.03 -1.25 0.04 0.00 -0.55 0.00 0.00 66.41 64.62 2uul h THR 6 Cb 0.33 0.94 -0.05 0.00 -1.73 0.00 0.00 68.15 67.63 2uul h THR 6 CO 0.05 0.45 -0.21 -0.78 -0.25 0.00 0.00 175.52 174.78 2uul h ASP 7 N 0.92 -0.64 0.02 5.36 3.58 -0.27 0.48 116.42 125.87 2uul h ASP 7 Ca 0.15 0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.73 2uul h ASP 7 Cb 0.66 0.29 -0.05 0.00 1.72 0.00 0.00 39.33 41.95 2uul h ASP 7 CO 0.05 -0.26 -0.42 0.00 -2.88 0.00 0.00 179.24 175.73 2uul h ALA 8 N 0.71 -0.69 -0.72 -0.78 0.00 -0.61 -1.06 119.26 116.12 2uul h ALA 8 Ca 0.09 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2uul h ALA 8 Cb 0.41 0.74 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2uul h ALA 8 CO -0.27 -0.97 0.47 0.28 0.00 0.00 0.00 179.25 178.77 2uul h VAL 9 N -0.59 1.00 -0.30 0.00 2.07 -0.82 -2.56 116.25 115.04 2uul h VAL 9 Ca 0.04 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2uul h VAL 9 Cb 0.66 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2uul h VAL 9 CO -0.30 0.13 -0.25 -1.28 0.02 0.00 0.00 177.57 175.88 2uul h SER 10 N 0.71 0.75 -0.24 0.57 0.87 0.12 -1.11 113.55 115.22 2uul h SER 10 Ca 0.32 -0.45 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 2uul h SER 10 Cb 0.32 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2uul h SER 10 CO -0.11 1.05 0.04 0.74 -0.53 0.00 0.00 176.83 178.02 2uul h THR 11 N 0.46 1.23 -0.19 2.23 2.02 -1.18 -1.31 112.91 116.17 2uul h THR 11 Ca 0.05 -0.76 0.06 0.00 0.77 0.00 0.00 66.41 66.53 2uul h THR 11 Cb 0.82 1.26 -0.07 0.00 -1.74 0.00 0.00 68.15 68.42 2uul h THR 11 CO 0.07 0.24 -0.28 0.00 0.37 0.00 0.00 175.52 175.92 2uul h ALA 12 N 0.85 -0.25 -0.56 6.16 0.00 -1.34 0.37 119.26 124.50 2uul h ALA 12 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2uul h ALA 12 Cb 0.32 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2uul h ALA 12 CO 0.00 -0.73 0.37 0.22 0.00 0.00 0.00 179.25 179.11 2uul h ASP 13 N -0.32 0.65 1.09 0.00 3.58 -1.14 -0.48 116.42 119.81 2uul h ASP 13 Ca 0.12 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2uul h ASP 13 Cb 0.50 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2uul h ASP 13 CO -0.37 0.48 0.00 0.77 -2.88 0.00 0.00 179.24 177.23 2uul h SER 14 N 0.77 0.00 -0.53 2.28 4.64 0.12 -2.16 113.55 118.66 2uul h SER 14 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2uul h SER 14 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2uul h SER 14 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 2uul n GLN 15 N -2.70 2.97 -3.49 4.77 6.02 -0.05 -4.97 117.38 119.94 2uul n GLN 15 Ca 0.02 -2.47 -0.26 0.00 -0.01 0.00 0.00 57.00 54.29 2uul n GLN 15 Cb 0.32 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 30.08 2uul n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2uul n GLY 16 N 0.96 -0.50 3.38 1.08 0.00 -0.60 -4.98 105.19 104.54 2uul n GLY 16 Ca 0.19 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 2uul n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uul s ARG 17 N -6.17 1.42 0.76 1.61 1.70 -0.73 -5.02 118.95 112.51 2uul s ARG 17 Ca 0.48 -1.52 -0.11 0.00 -0.47 0.00 0.00 55.73 54.10 2uul s ARG 17 Cb -0.24 -1.53 0.05 0.00 -0.57 0.00 0.00 34.95 32.66 2uul s ARG 17 CO 0.59 0.31 1.10 -0.06 -1.08 0.00 0.00 175.30 176.15 2uul s PHE 18 N -2.11 2.57 0.15 5.89 0.40 -1.26 -4.43 117.98 119.18 2uul s PHE 18 Ca 0.20 1.56 -0.31 0.00 -0.60 0.00 0.00 56.93 57.78 2uul s PHE 18 Cb -0.06 -3.07 -0.10 0.00 0.51 0.00 0.00 43.02 40.30 2uul s PHE 18 CO 0.09 -1.80 1.66 -0.51 0.70 0.00 0.00 175.22 175.37 2uul s LEU 19 N -5.76 4.37 0.55 -0.37 1.43 -1.26 -5.00 118.68 112.64 2uul s LEU 19 Ca 0.62 2.66 0.09 0.00 -1.03 0.00 0.00 54.13 56.47 2uul s LEU 19 Cb -0.18 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.53 2uul s LEU 19 CO 0.54 -0.90 0.75 -0.94 0.23 0.00 0.00 176.35 176.03 2uul s SER 20 N 1.70 5.19 0.42 2.29 1.04 -1.26 -4.97 113.70 118.11 2uul s SER 20 Ca 0.74 -0.74 0.23 0.00 0.48 0.00 0.00 55.95 56.66 2uul s SER 20 Cb -0.44 0.08 1.22 0.00 0.10 0.00 0.00 66.02 66.97 2uul s SER 20 CO 0.32 -1.24 1.75 0.77 0.98 0.00 0.00 173.24 175.83 2uul h SER 21 N 0.25 0.35 -0.26 7.02 4.64 -1.99 -2.34 113.55 121.22 2uul h SER 21 Ca -0.32 0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.12 2uul h SER 21 Cb 1.29 0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.33 2uul h SER 21 CO 0.42 0.03 -0.54 0.74 -0.87 0.00 0.00 176.83 176.61 2uul h THR 22 N 0.29 0.01 -0.22 2.95 2.02 -1.99 0.14 112.91 116.11 2uul h THR 22 Ca 0.63 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.80 2uul h THR 22 Cb 1.79 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2uul h THR 22 CO -0.28 0.00 0.09 -0.33 0.37 0.00 0.00 175.52 175.37 2uul h GLU 23 N -0.49 0.30 -0.45 6.66 3.07 -1.81 -0.30 114.58 121.56 2uul h GLU 23 Ca 0.06 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2uul h GLU 23 Cb 0.64 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2uul h GLU 23 CO -0.51 0.25 0.26 0.82 -1.40 0.00 0.00 179.01 178.43 2uul h ILE 24 N 0.30 1.16 -0.86 3.13 1.08 -1.18 -1.45 117.51 119.69 2uul h ILE 24 Ca 0.08 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2uul h ILE 24 Cb 0.06 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.35 2uul h ILE 24 CO -0.01 0.16 0.57 1.56 -0.69 0.00 0.00 178.15 179.74 2uul h GLN 25 N 0.60 1.02 -0.12 2.37 4.20 0.91 -0.20 115.11 123.87 2uul h GLN 25 Ca 0.16 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2uul h GLN 25 Cb 0.03 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.54 2uul h GLN 25 CO -0.03 0.67 -0.15 0.28 -0.67 0.00 0.00 178.83 178.93 2uul h VAL 26 N 1.05 0.59 -0.57 -0.54 2.07 -0.84 -1.43 116.25 116.58 2uul h VAL 26 Ca 0.35 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.86 2uul h VAL 26 Cb 0.07 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2uul h VAL 26 CO -0.11 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.80 2uul h ALA 27 N 0.85 1.50 0.50 1.67 0.00 -0.20 -0.30 119.26 123.27 2uul h ALA 27 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2uul h ALA 27 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2uul h ALA 27 CO -0.24 0.43 -0.24 0.74 0.00 0.00 0.00 179.25 179.94 2uul h PHE 28 N 0.79 -0.62 -0.62 0.00 0.04 -0.48 0.32 116.94 116.37 2uul h PHE 28 Ca 0.20 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 61.06 2uul h PHE 28 Cb 0.00 0.20 -0.08 0.00 2.20 0.00 0.00 35.95 38.28 2uul h PHE 28 CO 0.00 -0.37 0.21 0.78 -0.60 0.00 0.00 178.31 178.33 2uul h GLY 29 N -0.70 0.85 1.01 -1.45 0.00 -0.64 -1.01 103.07 101.12 2uul h GLY 29 Ca -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2uul h GLY 29 CO 0.11 -0.05 -0.39 -0.09 0.00 0.00 0.00 176.54 176.12 2uul h ARG 30 N 0.37 -1.05 -0.45 4.80 9.65 -0.67 -2.01 114.38 125.03 2uul h ARG 30 Ca 0.32 0.07 0.02 0.00 -1.10 0.00 0.00 59.98 59.29 2uul h ARG 30 Cb 0.42 0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 2uul h ARG 30 CO -0.34 -0.69 0.30 0.74 2.80 0.00 0.00 179.97 182.78 2uul h PHE 31 N -1.09 0.51 0.08 2.20 0.04 -0.11 -0.93 116.94 117.64 2uul h PHE 31 Ca -0.11 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 2uul h PHE 31 Cb 0.83 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2uul h PHE 31 CO -0.02 0.30 -0.04 -0.09 -0.60 0.00 0.00 178.31 177.87 2uul h ARG 32 N 0.53 -0.11 -0.38 1.51 1.12 -1.14 -2.99 114.38 112.92 2uul h ARG 32 Ca 0.18 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 59.05 2uul h ARG 32 Cb 0.05 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 2uul h ARG 32 CO -0.04 0.17 0.22 0.37 -3.11 0.00 0.00 179.97 177.59 2uul h GLN 33 N -0.39 0.51 -0.87 0.20 5.75 -0.95 -3.17 115.11 116.19 2uul h GLN 33 Ca -0.01 -0.04 0.24 0.00 -0.15 0.00 0.00 58.65 58.69 2uul h GLN 33 Cb 0.33 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 2uul h GLN 33 CO 0.02 0.36 0.62 0.00 -2.65 0.00 0.00 178.83 177.18 2uul h ALA 34 N 1.73 2.72 0.41 3.38 0.00 -1.02 -1.24 119.26 125.25 2uul h ALA 34 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 34 Cb -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2uul h ALA 34 CO -0.03 -0.98 -0.27 1.57 0.00 0.00 0.00 179.25 179.54 2uul h LYS 35 N 0.06 -0.62 -0.28 0.00 2.10 -1.68 0.64 116.57 116.79 2uul h LYS 35 Ca 0.42 0.04 0.07 0.00 -2.00 0.00 0.00 60.65 59.18 2uul h LYS 35 Cb 1.58 0.14 -0.08 0.00 -0.90 0.00 0.00 32.23 32.98 2uul h LYS 35 CO -0.03 -0.41 -0.25 0.00 -2.00 0.00 0.00 179.45 176.76 2uul h ALA 36 N -1.46 -0.11 -0.42 0.07 0.00 -1.63 -2.12 119.26 113.58 2uul h ALA 36 Ca -0.05 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2uul h ALA 36 Cb 0.52 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2uul h ALA 36 CO 0.04 -0.66 -0.21 0.78 0.00 0.00 0.00 179.25 179.20 2uul h GLY 37 N -0.23 0.09 0.80 0.00 0.00 -0.98 -1.05 103.07 101.70 2uul h GLY 37 Ca 0.15 0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.67 2uul h GLY 37 CO -0.42 -0.20 -0.16 1.41 0.00 0.00 0.00 176.54 177.17 2uul h LEU 38 N -0.13 0.47 -0.50 3.11 3.38 0.74 -1.52 115.31 120.86 2uul h LEU 38 Ca 0.20 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2uul h LEU 38 Cb 0.44 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2uul h LEU 38 CO -0.50 0.83 0.04 0.00 0.09 0.00 0.00 178.44 178.90 2uul h ALA 39 N 0.65 0.51 -1.00 1.53 0.00 -1.29 -1.22 119.26 118.44 2uul h ALA 39 Ca 0.03 0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.24 2uul h ALA 39 Cb 0.69 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 2uul h ALA 39 CO 0.04 -0.36 0.62 0.00 0.00 0.00 0.00 179.25 179.55 2uul h ALA 40 N 1.43 1.63 -0.30 0.00 0.00 -1.01 -1.43 119.26 119.57 2uul h ALA 40 Ca 0.25 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2uul h ALA 40 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2uul h ALA 40 CO -0.39 0.04 -0.10 0.00 0.00 0.00 0.00 179.25 178.81 2uul h ALA 41 N 1.61 0.41 -0.28 0.00 0.00 -0.17 -2.05 119.26 118.78 2uul h ALA 41 Ca 0.55 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2uul h ALA 41 Cb 0.76 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2uul h ALA 41 CO -0.34 0.26 0.10 -0.91 0.00 0.00 0.00 179.25 178.37 2uul h ASN 42 N 0.35 0.12 0.23 0.00 4.21 -0.73 0.78 115.58 120.55 2uul h ASN 42 Ca 0.07 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.62 2uul h ASN 42 Cb 0.60 0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.78 2uul h ASN 42 CO 0.03 0.10 -0.30 0.00 -1.29 0.00 0.00 177.43 175.98 2uul h ALA 43 N 1.17 -0.58 -0.65 -0.83 0.00 -1.26 -0.42 119.26 116.68 2uul h ALA 43 Ca 0.12 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 43 Cb 0.09 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2uul h ALA 43 CO -0.12 -0.87 0.29 -0.07 0.00 0.00 0.00 179.25 178.48 2uul h LEU 44 N -0.59 0.35 -0.47 0.00 3.38 -1.15 -1.08 115.31 115.76 2uul h LEU 44 Ca 0.00 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2uul h LEU 44 Cb 0.56 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2uul h LEU 44 CO -0.11 0.20 0.25 0.74 0.09 0.00 0.00 178.44 179.62 2uul h THR 45 N 0.51 1.00 -0.04 0.22 2.02 -0.47 -2.13 112.91 114.02 2uul h THR 45 Ca 0.32 -0.17 -0.18 0.00 0.77 0.00 0.00 66.41 67.15 2uul h THR 45 Cb 0.36 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2uul h THR 45 CO -0.28 0.09 -0.75 0.77 0.37 0.00 0.00 175.52 175.72 2uul h SER 46 N 0.50 0.32 0.00 4.18 4.64 -0.48 -1.26 113.55 121.45 2uul h SER 46 Ca 0.20 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2uul h SER 46 Cb 0.07 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2uul h SER 46 CO -0.12 0.95 0.00 0.00 -0.87 0.00 0.00 176.83 176.80 2uul n ALA 47 N -2.48 2.44 -0.16 5.18 0.00 -0.46 -4.52 120.51 120.51 2uul n ALA 47 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 2uul n ALA 47 Cb 0.72 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.19 2uul n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uul h ALA 48 N 2.65 0.10 -0.06 0.00 0.00 -0.53 -0.73 119.26 120.69 2uul h ALA 48 Ca 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 2uul h ALA 48 Cb 0.12 0.58 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2uul h ALA 48 CO 0.00 -0.58 -0.73 -0.44 0.00 0.00 0.00 179.25 177.50 2uul h ASP 49 N -0.13 0.75 -0.65 0.00 3.32 -1.83 -2.06 116.42 115.82 2uul h ASP 49 Ca 0.23 -0.69 0.06 0.00 0.02 0.00 0.00 57.03 56.64 2uul h ASP 49 Cb 0.49 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 2uul h ASP 49 CO -0.58 1.33 0.36 0.00 -1.72 0.00 0.00 179.24 178.64 2uul h ALA 50 N 0.43 0.87 0.04 3.45 0.00 -1.84 -2.31 119.26 119.90 2uul h ALA 50 Ca -0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2uul h ALA 50 Cb 1.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2uul h ALA 50 CO 0.15 0.03 -0.02 -0.07 0.00 0.00 0.00 179.25 179.34 2uul h LEU 51 N 0.66 -0.05 0.94 0.00 3.38 -1.00 -0.84 115.31 118.41 2uul h LEU 51 Ca 0.29 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2uul h LEU 51 Cb 0.18 0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2uul h LEU 51 CO -0.18 0.16 -0.45 0.40 0.09 0.00 0.00 178.44 178.46 2uul h ILE 52 N -0.26 0.05 -0.47 1.22 2.04 -1.25 -0.47 117.51 118.37 2uul h ILE 52 Ca -0.01 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2uul h ILE 52 Cb 0.23 0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 36.28 2uul h ILE 52 CO 0.01 0.00 -0.52 0.28 0.00 0.00 0.00 178.15 177.92 2uul h SER 53 N -1.30 -1.77 -0.56 1.72 0.02 -1.49 0.28 113.55 110.46 2uul h SER 53 Ca -0.13 0.24 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 2uul h SER 53 Cb 0.97 0.74 -0.10 0.00 0.14 0.00 0.00 62.40 64.14 2uul h SER 53 CO 0.21 -0.34 -0.45 1.23 -1.14 0.00 0.00 176.83 176.34 2uul h GLY 54 N -0.30 -0.54 0.80 -3.77 0.00 -1.13 -1.30 103.07 96.82 2uul h GLY 54 Ca 0.08 0.59 0.01 0.00 0.00 0.00 0.00 47.33 48.00 2uul h GLY 54 CO -0.60 -0.15 -0.15 0.00 0.00 0.00 0.00 176.54 175.63 2uul h ALA 55 N 0.53 -0.30 -0.59 3.60 0.00 0.26 -1.09 119.26 121.67 2uul h ALA 55 Ca 0.16 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2uul h ALA 55 Cb 0.57 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 2uul h ALA 55 CO -0.68 -0.69 -0.20 0.00 0.00 0.00 0.00 179.25 177.68 2uul h ALA 56 N 0.48 0.28 -0.98 0.00 0.00 0.06 0.15 119.26 119.26 2uul h ALA 56 Ca 0.01 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2uul h ALA 56 Cb 0.32 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2uul h ALA 56 CO -0.05 -0.49 0.64 0.37 0.00 0.00 0.00 179.25 179.72 2uul h GLN 57 N -0.05 1.19 -0.80 0.00 5.75 -0.62 -0.68 115.11 119.91 2uul h GLN 57 Ca 0.28 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.67 2uul h GLN 57 Cb 0.48 -0.27 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 2uul h GLN 57 CO -0.63 0.79 0.37 0.00 -2.65 0.00 0.00 178.83 176.70 2uul h ALA 58 N 1.43 1.03 0.11 3.38 0.00 0.52 0.26 119.26 125.98 2uul h ALA 58 Ca 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 58 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2uul h ALA 58 CO -0.12 0.61 -0.05 0.28 0.00 0.00 0.00 179.25 179.96 2uul h VAL 59 N 1.13 1.06 -0.65 0.00 2.07 -0.40 -1.24 116.25 118.22 2uul h VAL 59 Ca 0.27 -0.72 0.17 0.00 0.82 0.00 0.00 66.70 67.24 2uul h VAL 59 Cb 0.14 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2uul h VAL 59 CO -0.03 0.17 0.46 1.88 0.02 0.00 0.00 177.57 180.07 2uul h TYR 60 N -0.49 0.13 -0.05 1.57 0.05 -0.70 0.30 116.97 117.79 2uul h TYR 60 Ca -0.02 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.53 2uul h TYR 60 Cb 0.40 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 38.11 2uul h TYR 60 CO 0.03 0.05 -0.92 -0.91 -1.05 0.00 0.00 178.16 175.36 2uul h ASN 61 N 0.11 0.80 -0.22 3.88 2.35 -0.10 -2.68 115.58 119.73 2uul h ASN 61 Ca 0.32 -0.60 -0.18 0.00 -0.55 0.00 0.00 56.30 55.29 2uul h ASN 61 Cb 1.09 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 2uul h ASN 61 CO -0.04 1.39 -0.53 -1.28 -1.65 0.00 0.00 177.43 175.32 2uul h SER 62 N 0.39 0.89 -2.23 5.81 0.87 0.01 -3.35 113.55 115.95 2uul h SER 62 Ca -0.09 -0.47 -0.60 0.00 -1.23 0.00 0.00 61.79 59.40 2uul h SER 62 Cb 1.56 -0.26 -0.42 0.00 -0.44 0.00 0.00 62.40 62.84 2uul h SER 62 CO 0.18 1.25 -0.59 0.49 -0.53 0.00 0.00 176.83 177.62 2uul n PHE 63 N -4.00 3.63 0.16 2.24 3.72 0.91 -4.95 117.46 119.17 2uul n PHE 63 Ca -0.04 -4.16 0.15 0.00 -0.05 0.00 0.00 57.45 53.34 2uul n PHE 63 Cb 0.62 -0.56 0.71 0.00 -0.94 0.00 0.00 39.48 39.30 2uul n PHE 63 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2uul h PRO 64 N 4.22 0.00 -0.39 -1.08 0.13 -1.62 -1.98 132.00 131.28 2uul h PRO 64 Ca 0.20 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.44 2uul h PRO 64 Cb 0.67 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2uul h PRO 64 CO 0.83 0.00 0.30 0.10 -0.23 0.00 0.00 178.00 179.00 2uul h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.92 -1.17 116.97 115.44 2uul h TYR 65 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.84 2uul h TYR 65 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.20 2uul h TYR 65 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 179.95 2uul h THR 66 N 0.00 0.00 -0.02 -0.90 1.35 -1.70 -0.28 112.91 111.36 2uul h THR 66 Ca 0.18 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2uul h THR 66 Cb 0.78 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2uul h THR 66 CO -0.00 0.00 -0.47 0.35 -0.25 0.00 0.00 175.52 175.15 2uul n THR 67 N -2.70 0.00 0.00 6.82 -2.24 -0.44 0.33 114.28 116.05 2uul n THR 67 Ca -0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2uul n THR 67 Cb 0.09 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2uul n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uul n MET 69 N -1.05 1.88 -2.18 0.00 2.00 -0.25 -4.91 117.12 112.61 2uul n MET 69 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 57.70 58.08 2uul n MET 69 Cb 0.08 -2.39 0.01 0.00 0.00 0.00 0.00 33.22 30.93 2uul n MET 69 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2uul s GLN 70 N -2.26 3.57 0.00 0.03 -1.52 -1.26 -4.31 119.66 113.91 2uul s GLN 70 Ca 0.62 0.53 0.00 0.00 -1.95 0.00 0.00 55.36 54.55 2uul s GLN 70 Cb -0.50 -2.20 0.00 0.00 -0.22 0.00 0.00 33.01 30.09 2uul s GLN 70 CO 0.57 -0.43 0.00 0.41 -0.25 0.00 0.00 175.29 175.59 2uul n GLY 71 N -2.56 0.07 0.17 3.09 0.00 -1.26 -4.80 105.19 99.91 2uul n GLY 71 Ca 0.04 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.40 2uul n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2uul h PRO 72 N 0.00 0.00 0.00 1.61 0.14 -1.97 -2.86 132.00 128.93 2uul h PRO 72 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 2uul h PRO 72 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 2uul h PRO 72 CO 0.00 0.11 0.00 0.27 0.14 0.00 0.00 178.00 178.52 2uul n ASN 73 N -2.99 0.10 -4.96 1.44 6.94 -1.26 -4.87 115.26 109.66 2uul n ASN 73 Ca 0.02 0.51 -0.21 0.00 -0.02 0.00 0.00 54.58 54.88 2uul n ASN 73 Cb 0.59 -0.54 0.01 0.00 -2.36 0.00 0.00 39.78 37.49 2uul n ASN 73 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2uul s TYR 74 N -3.02 2.08 -0.58 -2.53 2.02 -1.08 -4.88 117.35 109.34 2uul s TYR 74 Ca 0.11 -0.62 0.06 0.00 -0.37 0.00 0.00 57.07 56.24 2uul s TYR 74 Cb 0.15 -2.17 0.32 0.00 -0.40 0.00 0.00 41.96 39.86 2uul s TYR 74 CO 0.45 -0.59 0.88 0.00 -1.57 0.00 0.00 175.55 174.72 2uul n ALA 75 N -1.88 4.38 0.01 3.71 0.00 0.15 -4.58 120.51 122.30 2uul n ALA 75 Ca 0.07 -4.65 -0.07 0.00 0.00 0.00 0.00 53.44 48.79 2uul n ALA 75 Cb 0.62 -0.78 -0.13 0.00 0.00 0.00 0.00 19.45 19.16 2uul n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uul h ALA 76 N 3.31 0.63 -5.61 0.00 0.00 -1.66 -3.38 119.26 112.55 2uul h ALA 76 Ca 0.15 -1.23 -0.31 0.00 0.00 0.00 0.00 54.91 53.52 2uul h ALA 76 Cb 0.57 0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.63 2uul h ALA 76 CO 0.81 1.42 -0.04 -0.40 0.00 0.00 0.00 179.25 181.04 2uul n ASP 77 N -3.14 1.32 -0.04 0.00 5.75 -1.26 -4.92 116.55 114.26 2uul n ASP 77 Ca -0.10 -1.97 -0.14 0.00 -0.01 0.00 0.00 54.79 52.57 2uul n ASP 77 Cb 1.00 -0.28 -0.09 0.00 -1.03 0.00 0.00 41.12 40.72 2uul n ASP 77 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2uul h GLN 78 N 0.00 0.31 -0.94 0.11 5.75 -1.99 -2.89 115.11 115.46 2uul h GLN 78 Ca -0.18 -0.21 0.27 0.00 -0.15 0.00 0.00 58.65 58.38 2uul h GLN 78 Cb 0.80 0.03 -0.14 0.00 1.07 0.00 0.00 27.48 29.24 2uul h GLN 78 CO 0.25 0.82 0.42 -0.09 -2.65 0.00 0.00 178.83 177.58 2uul h ARG 79 N -0.16 0.31 0.18 1.69 2.43 -1.98 -0.63 114.38 116.22 2uul h ARG 79 Ca -0.00 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.90 2uul h ARG 79 Cb 0.83 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.34 2uul h ARG 79 CO 0.05 0.20 -1.08 0.78 -1.51 0.00 0.00 179.97 178.41 2uul h GLY 80 N 0.32 0.48 0.86 2.80 0.00 -1.80 -2.29 103.07 103.44 2uul h GLY 80 Ca 0.64 -1.18 0.11 0.00 0.00 0.00 0.00 47.33 46.89 2uul h GLY 80 CO -0.60 1.04 0.48 0.50 0.00 0.00 0.00 176.54 177.96 2uul h LYS 81 N -0.12 0.57 0.16 4.80 6.56 -1.20 -1.31 116.57 126.02 2uul h LYS 81 Ca -0.19 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.36 2uul h LYS 81 Cb 1.84 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 33.38 2uul h LYS 81 CO 0.20 0.38 -0.08 -0.44 -2.06 0.00 0.00 179.45 177.45 2uul h ASP 82 N 0.59 -0.18 -0.64 0.86 5.19 -1.09 -2.57 116.42 118.57 2uul h ASP 82 Ca 0.34 -0.28 0.14 0.00 -0.62 0.00 0.00 57.03 56.61 2uul h ASP 82 Cb 0.54 0.05 -0.11 0.00 0.18 0.00 0.00 39.33 39.99 2uul h ASP 82 CO -0.12 0.20 0.03 0.11 -3.12 0.00 0.00 179.24 176.33 2uul h LYS 83 N -0.60 0.14 -0.06 3.56 1.79 -1.16 -1.34 116.57 118.89 2uul h LYS 83 Ca -0.02 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2uul h LYS 83 Cb 0.45 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2uul h LYS 83 CO 0.04 0.09 0.04 0.00 -1.08 0.00 0.00 179.45 178.53 2uul h ALA 85 N 0.98 -0.72 -0.59 0.00 0.00 -1.32 -0.88 119.26 116.73 2uul h ALA 85 Ca 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2uul h ALA 85 Cb 0.04 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2uul h ALA 85 CO -0.00 -0.95 -0.29 -2.13 0.00 0.00 0.00 179.25 175.88 2uul n ARG 86 N -5.45 -0.20 0.01 0.00 0.63 -0.52 -0.06 116.66 111.06 2uul n ARG 86 Ca -0.09 0.90 -0.12 0.00 -0.92 0.00 0.00 57.85 57.62 2uul n ARG 86 Cb 0.36 -1.33 -0.07 0.00 0.45 0.00 0.00 32.46 31.86 2uul n ARG 86 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2uul h ASP 87 N 0.00 0.05 -0.89 6.15 5.19 -0.52 0.48 116.42 126.89 2uul h ASP 87 Ca 0.15 -0.17 0.07 0.00 -0.62 0.00 0.00 57.03 56.45 2uul h ASP 87 Cb 0.29 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.73 2uul h ASP 87 CO -0.57 0.21 0.55 0.40 -3.12 0.00 0.00 179.24 176.71 2uul h ILE 88 N -0.12 1.03 -0.10 0.35 2.04 0.61 0.23 117.51 121.55 2uul h ILE 88 Ca 0.01 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2uul h ILE 88 Cb 0.18 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.15 2uul h ILE 88 CO -0.00 0.18 -0.24 1.23 0.00 0.00 0.00 178.15 179.32 2uul h GLY 89 N 1.00 -0.29 -0.48 5.37 0.00 -0.10 -1.43 103.07 107.15 2uul h GLY 89 Ca 0.39 0.30 0.05 0.00 0.00 0.00 0.00 47.33 48.07 2uul h GLY 89 CO -0.18 -0.20 -0.51 -0.97 0.00 0.00 0.00 176.54 174.68 2uul h TYR 90 N -0.33 -1.57 -0.72 5.60 0.05 0.11 0.24 116.97 120.35 2uul h TYR 90 Ca 0.09 0.08 0.11 0.00 0.05 0.00 0.00 58.73 59.07 2uul h TYR 90 Cb 0.46 0.75 -0.13 0.00 1.01 0.00 0.00 36.73 38.82 2uul h TYR 90 CO -0.33 -0.42 -0.39 1.88 -1.05 0.00 0.00 178.16 177.85 2uul h TYR 91 N -0.28 -1.11 -0.38 4.88 -1.99 -0.84 -0.68 116.97 116.58 2uul h TYR 91 Ca 0.08 0.09 0.01 0.00 2.00 0.00 0.00 58.73 60.91 2uul h TYR 91 Cb 0.50 0.59 -0.02 0.00 2.00 0.00 0.00 36.73 39.79 2uul h TYR 91 CO -0.78 -0.40 0.23 1.25 -0.00 0.00 0.00 178.16 178.46 2uul h LEU 92 N -0.13 0.37 0.07 3.88 5.85 0.03 0.58 115.31 125.97 2uul h LEU 92 Ca 0.25 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2uul h LEU 92 Cb 0.56 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2uul h LEU 92 CO -0.78 0.27 -0.27 -0.09 -0.34 0.00 0.00 178.44 177.23 2uul h ARG 93 N 0.46 -0.43 -0.74 1.25 2.43 0.13 -1.38 114.38 116.10 2uul h ARG 93 Ca 0.15 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.51 2uul h ARG 93 Cb -0.01 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 29.52 2uul h ARG 93 CO -0.06 -0.29 0.10 0.52 -1.51 0.00 0.00 179.97 178.73 2uul h MET 94 N -0.45 0.17 -0.69 0.20 2.86 -0.58 0.57 114.93 117.02 2uul h MET 94 Ca 0.04 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2uul h MET 94 Cb 0.50 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 2uul h MET 94 CO -0.19 0.12 0.38 0.28 1.06 0.00 0.00 176.91 178.56 2uul h VAL 95 N 0.18 0.96 -0.05 -2.22 2.07 0.14 -0.23 116.25 117.10 2uul h VAL 95 Ca 0.42 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 2uul h VAL 95 Cb 0.74 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2uul h VAL 95 CO -0.59 0.13 0.03 0.71 0.02 0.00 0.00 177.57 177.87 2uul h THR 96 N 0.70 1.05 -0.71 2.57 1.35 -0.10 -2.10 112.91 115.67 2uul h THR 96 Ca 0.31 -0.14 0.16 0.00 -0.55 0.00 0.00 66.41 66.18 2uul h THR 96 Cb 0.20 1.07 -0.12 0.00 -1.73 0.00 0.00 68.15 67.57 2uul h THR 96 CO -0.19 0.04 -0.02 1.88 -0.25 0.00 0.00 175.52 176.98 2uul h TYR 97 N 0.01 -0.10 -0.33 4.73 0.05 -0.25 -0.85 116.97 120.24 2uul h TYR 97 Ca 0.02 0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.86 2uul h TYR 97 Cb 0.05 0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 2uul h TYR 97 CO -0.06 -0.23 0.20 0.00 -1.05 0.00 0.00 178.16 177.02 2uul h LEU 99 N 0.41 0.65 -0.39 0.00 3.38 -0.55 0.52 115.31 119.32 2uul h LEU 99 Ca 0.13 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2uul h LEU 99 Cb -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2uul h LEU 99 CO -0.05 0.40 -0.04 0.40 0.09 0.00 0.00 178.44 179.24 2uul h ILE 100 N 0.78 1.27 0.00 1.22 2.04 -0.50 -3.03 117.51 119.28 2uul h ILE 100 Ca 0.35 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2uul h ILE 100 Cb 0.25 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2uul h ILE 100 CO -0.21 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.31 2uul h ALA 101 N 0.86 1.00 -0.10 1.87 0.00 0.01 -3.48 119.26 119.43 2uul h ALA 101 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 101 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2uul h ALA 101 CO 0.03 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.65 2uul n GLY 102 N 1.03 0.55 3.83 0.00 0.00 0.18 -4.58 105.19 106.20 2uul n GLY 102 Ca 0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 2uul n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uul s GLY 103 N -2.78 0.11 0.00 -0.02 0.00 -1.09 -4.42 107.32 99.12 2uul s GLY 103 Ca 0.00 -0.38 0.21 0.00 0.00 0.00 0.00 44.72 44.55 2uul s GLY 103 CO 0.00 0.95 1.67 -1.30 0.00 0.00 0.00 173.10 174.42 2uul n THR 104 N -0.59 0.56 -0.27 0.90 -2.24 -1.24 -4.31 114.28 107.09 2uul n THR 104 Ca -0.05 0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.80 2uul n THR 104 Cb 0.60 -0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 67.98 2uul n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uul n GLY 105 N 0.65 -2.13 0.24 3.38 0.00 -0.87 -0.40 105.19 106.06 2uul n GLY 105 Ca 0.05 0.85 0.10 0.00 0.00 0.00 0.00 46.02 47.02 2uul n GLY 105 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2uul h PRO 106 N 0.00 0.00 0.00 1.61 0.11 -1.85 0.28 132.00 132.15 2uul h PRO 106 Ca 0.10 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.03 2uul h PRO 106 Cb 0.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2uul h PRO 106 CO -0.61 0.19 -0.89 1.98 -0.21 0.00 0.00 178.00 178.47 2uul h MET 107 N 0.00 0.03 -0.26 1.05 4.05 -1.00 -2.19 114.93 116.60 2uul h MET 107 Ca -0.00 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 2uul h MET 107 Cb 0.48 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 2uul h MET 107 CO 0.02 0.89 -0.22 -0.44 0.23 0.00 0.00 176.91 177.40 2uul h ASP 108 N 0.01 0.65 0.68 1.39 3.32 0.89 0.29 116.42 123.66 2uul h ASP 108 Ca -0.02 -0.46 -0.26 0.00 0.02 0.00 0.00 57.03 56.31 2uul h ASP 108 Cb 1.56 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.91 2uul h ASP 108 CO 0.12 0.97 -1.30 -0.08 -1.72 0.00 0.00 179.24 177.23 2uul h GLU 109 N 0.33 0.15 0.00 3.56 4.81 -0.59 -2.64 114.58 120.20 2uul h GLU 109 Ca 0.05 -0.26 -0.22 0.00 -0.13 0.00 0.00 59.36 58.80 2uul h GLU 109 Cb 0.77 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 2uul h GLU 109 CO 0.06 1.04 -2.08 0.66 -0.73 0.00 0.00 179.01 177.96 2uul n TYR 110 N -3.40 0.21 0.03 0.92 4.01 -0.83 -4.71 117.16 113.39 2uul n TYR 110 Ca -0.09 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2uul n TYR 110 Cb 1.01 -0.88 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2uul n TYR 110 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2uul n LEU 111 N -2.64 0.53 -0.14 7.72 0.00 -0.81 -4.88 117.00 116.78 2uul n LEU 111 Ca -0.20 0.10 -0.03 0.00 0.00 0.00 0.00 56.01 55.88 2uul n LEU 111 Cb 0.93 -0.14 0.18 0.00 0.00 0.00 0.00 43.42 44.39 2uul n LEU 111 CO 0.44 -0.44 0.96 0.40 0.00 0.00 0.00 177.39 178.75 2uul h ILE 112 N 0.00 1.23 -3.13 1.96 2.04 -0.51 -3.32 117.51 115.78 2uul h ILE 112 Ca 0.00 -0.85 -0.57 0.00 1.00 0.00 0.00 64.86 64.44 2uul h ILE 112 Cb 0.40 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 2uul h ILE 112 CO 0.00 0.31 0.90 0.00 0.00 0.00 0.00 178.15 179.36 2uul s ALA 113 N -5.20 3.51 0.00 1.87 0.00 -1.00 -2.51 121.76 118.45 2uul s ALA 113 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2uul s ALA 113 Cb 0.15 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2uul s ALA 113 CO 0.81 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2uul n GLY 114 N 3.89 1.02 0.23 0.00 0.00 -1.26 -4.93 105.19 104.14 2uul n GLY 114 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2uul n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2uul h ILE 115 N 0.00 0.68 -0.80 -0.61 6.09 -1.59 -2.47 117.51 118.80 2uul h ILE 115 Ca 0.00 -0.10 0.13 0.00 -1.37 0.00 0.00 64.86 63.52 2uul h ILE 115 Cb 0.00 0.35 -0.14 0.00 0.47 0.00 0.00 36.82 37.51 2uul h ILE 115 CO 0.00 0.05 -0.35 0.44 -3.07 0.00 0.00 178.15 175.22 2uul h ASP 116 N 0.30 -1.27 -0.47 2.19 3.32 -1.92 -0.74 116.42 117.83 2uul h ASP 116 Ca 0.31 0.27 -0.10 0.00 0.02 0.00 0.00 57.03 57.53 2uul h ASP 116 Cb 0.44 0.66 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2uul h ASP 116 CO -0.37 -0.30 -0.08 -0.33 -1.72 0.00 0.00 179.24 176.44 2uul h GLU 117 N -0.07 0.89 -0.15 3.56 5.08 -1.88 -2.00 114.58 120.01 2uul h GLU 117 Ca 0.30 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2uul h GLU 117 Cb 0.58 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2uul h GLU 117 CO -0.84 0.97 -0.10 0.28 -1.00 0.00 0.00 179.01 178.32 2uul h VAL 118 N 0.74 0.70 -0.69 3.13 2.07 -0.79 0.12 116.25 121.53 2uul h VAL 118 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2uul h VAL 118 Cb 0.62 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2uul h VAL 118 CO 0.04 0.00 0.27 0.78 0.02 0.00 0.00 177.57 178.68 2uul h ASN 119 N -0.10 0.94 -0.28 0.57 2.35 -1.22 0.31 115.58 118.14 2uul h ASN 119 Ca 0.09 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2uul h ASN 119 Cb 0.24 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2uul h ASN 119 CO -0.21 0.85 -0.20 -0.09 -1.65 0.00 0.00 177.43 176.13 2uul h ARG 120 N 1.00 0.63 -0.11 0.81 2.43 -1.00 -0.74 114.38 117.41 2uul h ARG 120 Ca 0.23 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2uul h ARG 120 Cb 0.20 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2uul h ARG 120 CO -0.02 0.90 -0.03 1.15 -1.51 0.00 0.00 179.97 180.46 2uul h THR 121 N 0.37 1.29 -0.05 0.20 2.02 -0.60 -3.14 112.91 113.00 2uul h THR 121 Ca 0.06 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2uul h THR 121 Cb 0.74 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2uul h THR 121 CO 0.05 0.27 0.00 0.49 0.37 0.00 0.00 175.52 176.71 2uul n PHE 122 N -4.75 0.05 -3.44 3.16 3.72 0.08 -4.94 117.46 111.34 2uul n PHE 122 Ca -0.06 -0.03 -0.20 0.00 -0.05 0.00 0.00 57.45 57.11 2uul n PHE 122 Cb 0.24 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.82 2uul n PHE 122 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2uul n GLU 123 N -0.23 -1.59 -4.35 -1.08 1.02 -0.77 -4.55 120.64 109.09 2uul n GLU 123 Ca 0.19 0.80 -0.32 0.00 -0.02 0.00 0.00 57.16 57.81 2uul n GLU 123 Cb 0.24 -4.84 -0.10 0.00 -0.02 0.00 0.00 31.44 26.72 2uul n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2uul s LEU 124 N -5.56 3.32 -0.15 -4.62 1.43 -0.35 -4.84 118.68 107.90 2uul s LEU 124 Ca 0.35 -0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 2uul s LEU 124 Cb -0.09 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2uul s LEU 124 CO 0.80 0.26 0.43 -0.55 0.23 0.00 0.00 176.35 177.53 2uul s SER 125 N -1.60 6.57 0.43 2.29 0.15 -1.26 -4.72 113.70 115.55 2uul s SER 125 Ca 0.19 0.67 0.19 0.00 0.70 0.00 0.00 55.95 57.71 2uul s SER 125 Cb -0.11 -2.25 1.13 0.00 -1.71 0.00 0.00 66.02 63.07 2uul s SER 125 CO 0.10 -0.02 1.84 -0.65 1.20 0.00 0.00 173.24 175.71 2uul h PRO 126 N 6.94 0.35 -0.17 5.44 0.11 -1.95 -2.18 132.00 140.54 2uul h PRO 126 Ca -0.39 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 2uul h PRO 126 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2uul h PRO 126 CO 0.75 0.23 -0.33 0.77 -0.21 0.00 0.00 178.00 179.21 2uul h SER 127 N 0.36 0.36 0.00 -2.05 0.02 -1.90 -0.99 113.55 109.36 2uul h SER 127 Ca 0.50 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.34 2uul h SER 127 Cb 1.31 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 2uul h SER 127 CO -0.18 0.67 -0.19 -0.50 -1.14 0.00 0.00 176.83 175.49 2uul h TRP 128 N 0.31 -0.49 -0.26 3.45 6.55 -1.79 -2.64 115.95 121.06 2uul h TRP 128 Ca 0.04 0.02 -0.11 0.00 0.95 0.00 0.00 58.89 59.78 2uul h TRP 128 Cb 0.73 0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 29.24 2uul h TRP 128 CO 0.02 -0.27 -0.30 1.88 -1.05 0.00 0.00 178.44 178.71 2uul h TYR 129 N -0.31 0.62 -0.65 0.49 0.05 -1.37 -1.84 116.97 113.95 2uul h TYR 129 Ca 0.06 -0.15 0.10 0.00 0.05 0.00 0.00 58.73 58.78 2uul h TYR 129 Cb 0.38 -0.14 -0.07 0.00 1.01 0.00 0.00 36.73 37.90 2uul h TYR 129 CO -0.24 0.78 0.28 0.82 -1.05 0.00 0.00 178.16 178.76 2uul h ILE 130 N 0.46 0.79 -0.37 -2.88 2.04 -1.07 -0.43 117.51 116.06 2uul h ILE 130 Ca 0.06 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2uul h ILE 130 Cb 0.76 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2uul h ILE 130 CO 0.06 0.09 0.12 -0.08 0.00 0.00 0.00 178.15 178.33 2uul h GLU 131 N 0.48 0.58 -0.34 2.37 4.57 -1.00 0.12 114.58 121.37 2uul h GLU 131 Ca 0.33 -0.12 0.06 0.00 -1.18 0.00 0.00 59.36 58.44 2uul h GLU 131 Cb 0.39 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 2uul h GLU 131 CO -0.30 0.59 0.00 0.00 -1.18 0.00 0.00 179.01 178.13 2uul h ALA 132 N 0.96 0.31 0.01 2.92 0.00 -0.46 -1.37 119.26 121.63 2uul h ALA 132 Ca 0.12 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2uul h ALA 132 Cb 0.25 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2uul h ALA 132 CO -0.00 -0.40 -0.00 -0.07 0.00 0.00 0.00 179.25 178.77 2uul h LEU 133 N 0.10 -0.01 -1.38 0.00 3.38 -0.84 -1.92 115.31 114.65 2uul h LEU 133 Ca 0.16 -0.01 0.27 0.00 0.09 0.00 0.00 57.88 58.39 2uul h LEU 133 Cb 0.22 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 2uul h LEU 133 CO -0.27 0.00 0.67 0.11 0.09 0.00 0.00 178.44 179.04 2uul h LYS 134 N -0.02 0.37 0.31 1.13 1.57 -0.16 -0.21 116.57 119.56 2uul h LYS 134 Ca -0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2uul h LYS 134 Cb 0.02 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2uul h LYS 134 CO 0.00 0.24 -0.15 -0.92 -0.57 0.00 0.00 179.45 178.06 2uul h TYR 135 N 0.38 -0.38 -0.85 -1.35 5.03 -0.90 -2.94 116.97 115.95 2uul h TYR 135 Ca 0.60 -0.01 0.22 0.00 2.58 0.00 0.00 58.73 62.11 2uul h TYR 135 Cb 1.53 0.13 -0.14 0.00 1.55 0.00 0.00 36.73 39.81 2uul h TYR 135 CO -0.00 -0.04 0.22 0.82 -1.32 0.00 0.00 178.16 177.84 2uul h ILE 136 N -0.86 0.36 -0.40 1.81 2.04 -0.44 0.24 117.51 120.25 2uul h ILE 136 Ca -0.04 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.82 2uul h ILE 136 Cb 0.52 0.11 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 2uul h ILE 136 CO 0.07 0.04 -0.30 0.11 0.00 0.00 0.00 178.15 178.07 2uul h LYS 137 N 0.22 -0.22 -0.38 2.37 1.57 -1.11 -1.12 116.57 117.91 2uul h LYS 137 Ca 0.52 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2uul h LYS 137 Cb 1.02 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2uul h LYS 137 CO -0.63 -0.15 0.00 0.00 -0.57 0.00 0.00 179.45 178.11 2uul n ALA 138 N -2.99 2.56 -0.48 3.86 0.00 0.78 -3.98 120.51 120.27 2uul n ALA 138 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2uul n ALA 138 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2uul n ALA 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2uul n ASN 139 N -0.07 0.00 0.27 0.00 3.02 -0.79 -4.76 115.26 112.92 2uul n ASN 139 Ca 0.04 -0.23 0.13 0.00 -0.03 0.00 0.00 54.58 54.49 2uul n ASN 139 Cb 0.20 0.00 0.77 0.00 -0.61 0.00 0.00 39.78 40.14 2uul n ASN 139 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2uul h HIS 140 N 0.00 0.00 -6.57 3.10 2.07 -1.35 -3.48 115.15 108.92 2uul h HIS 140 Ca 0.00 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.01 2uul h HIS 140 Cb 0.12 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.13 2uul h HIS 140 CO 0.00 0.09 -0.97 0.41 -3.07 0.00 0.00 177.93 174.38 2uul n GLY 141 N -0.89 -0.93 3.85 6.13 0.00 -1.26 -4.95 105.19 107.13 2uul n GLY 141 Ca -0.02 0.40 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 2uul n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uul s LEU 142 N -6.90 3.99 0.17 0.99 1.43 -1.26 -5.09 118.68 112.01 2uul s LEU 142 Ca 0.48 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 2uul s LEU 142 Cb -0.22 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 2uul s LEU 142 CO 0.92 0.06 -0.08 0.00 0.23 0.00 0.00 176.35 177.48 2uul s ALA 143 N -1.76 2.99 0.00 4.21 0.00 -1.26 -4.57 121.76 121.37 2uul s ALA 143 Ca 0.32 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2uul s ALA 143 Cb -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.22 2uul s ALA 143 CO 0.25 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.90 2uul n GLY 144 N 0.06 3.24 0.08 0.00 0.00 -1.26 -3.09 105.19 104.22 2uul n GLY 144 Ca -0.11 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2uul n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2uul h ASP 145 N 0.03 0.13 -0.93 1.61 3.32 -1.97 -0.34 116.42 118.27 2uul h ASP 145 Ca 0.00 -0.09 0.10 0.00 0.02 0.00 0.00 57.03 57.05 2uul h ASP 145 Cb 0.00 -0.03 -0.12 0.00 0.22 0.00 0.00 39.33 39.39 2uul h ASP 145 CO 0.00 0.19 -0.55 0.00 -1.72 0.00 0.00 179.24 177.16 2uul h ALA 146 N 0.95 -0.45 -0.36 3.45 0.00 -1.79 0.27 119.26 121.34 2uul h ALA 146 Ca 0.04 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2uul h ALA 146 Cb 0.08 1.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2uul h ALA 146 CO -0.01 -0.92 0.15 0.00 0.00 0.00 0.00 179.25 178.48 2uul h ALA 147 N 0.60 0.43 -0.82 0.00 0.00 -1.38 -0.71 119.26 117.38 2uul h ALA 147 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2uul h ALA 147 Cb 0.46 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2uul h ALA 147 CO -0.91 -0.24 0.48 0.00 0.00 0.00 0.00 179.25 178.58 2uul h ALA 148 N 1.21 1.30 -0.03 0.00 0.00 0.12 -0.98 119.26 120.87 2uul h ALA 148 Ca 0.16 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2uul h ALA 148 Cb 0.11 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2uul h ALA 148 CO -0.14 0.59 -0.34 1.49 0.00 0.00 0.00 179.25 180.85 2uul h GLU 149 N 1.14 0.29 0.03 0.00 4.81 -0.87 -2.20 114.58 117.77 2uul h GLU 149 Ca 0.29 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2uul h GLU 149 Cb -0.02 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2uul h GLU 149 CO -0.05 0.94 -0.06 0.00 -0.73 0.00 0.00 179.01 179.11 2uul h ALA 150 N 0.35 -0.08 -0.88 2.92 0.00 -0.66 -1.63 119.26 119.27 2uul h ALA 150 Ca -0.03 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 150 Cb 1.04 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2uul h ALA 150 CO 0.07 -0.56 0.57 -0.91 0.00 0.00 0.00 179.25 178.42 2uul h ASN 151 N -0.12 0.48 -0.89 0.00 2.35 -1.27 0.15 115.58 116.29 2uul h ASN 151 Ca 0.01 0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.88 2uul h ASN 151 Cb 0.13 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.39 2uul h ASN 151 CO -0.04 0.22 0.57 0.77 -1.65 0.00 0.00 177.43 177.30 2uul h SER 152 N 0.50 0.85 0.57 5.81 4.64 -0.63 0.23 113.55 125.51 2uul h SER 152 Ca 0.45 0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.52 2uul h SER 152 Cb 0.99 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2uul h SER 152 CO -0.18 0.53 -1.17 1.88 -0.87 0.00 0.00 176.83 177.01 2uul h TYR 153 N 0.96 0.52 -0.27 4.77 0.05 -0.85 -1.36 116.97 120.78 2uul h TYR 153 Ca 0.39 -0.35 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2uul h TYR 153 Cb 0.28 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2uul h TYR 153 CO -0.00 1.25 0.06 -0.07 -1.05 0.00 0.00 178.16 178.34 2uul h LEU 154 N 0.11 0.42 -1.35 3.88 4.07 -0.86 -1.15 115.31 120.43 2uul h LEU 154 Ca -0.12 -0.25 -0.06 0.00 0.08 0.00 0.00 57.88 57.53 2uul h LEU 154 Cb 1.88 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 43.50 2uul h LEU 154 CO 0.19 0.56 -0.26 0.44 -1.08 0.00 0.00 178.44 178.29 2uul h ASP 155 N 0.27 0.10 0.27 -0.43 3.32 -0.55 -1.77 116.42 117.62 2uul h ASP 155 Ca 0.08 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2uul h ASP 155 Cb 0.31 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2uul h ASP 155 CO 0.00 0.36 -0.14 0.22 -1.72 0.00 0.00 179.24 177.96 2uul h TYR 156 N 0.09 -0.37 -0.86 4.55 3.20 -0.95 0.51 116.97 123.14 2uul h TYR 156 Ca 0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2uul h TYR 156 Cb 0.51 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 2uul h TYR 156 CO 0.00 -0.23 0.53 0.00 -1.64 0.00 0.00 178.16 176.83 2uul h ALA 157 N 0.35 1.18 -0.73 1.82 0.00 -0.89 0.86 119.26 121.85 2uul h ALA 157 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2uul h ALA 157 Cb 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2uul h ALA 157 CO 0.05 0.26 0.39 0.82 0.00 0.00 0.00 179.25 180.77 2uul h ILE 158 N 0.96 1.23 -0.42 0.00 2.04 -1.05 -1.81 117.51 118.46 2uul h ILE 158 Ca 0.38 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 2uul h ILE 158 Cb 0.19 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2uul h ILE 158 CO -0.18 0.26 -0.03 0.78 0.00 0.00 0.00 178.15 178.97 2uul h ASN 159 N 1.01 0.66 0.38 1.72 2.35 0.29 -2.03 115.58 119.96 2uul h ASN 159 Ca 0.26 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2uul h ASN 159 Cb 0.06 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2uul h ASN 159 CO -0.04 0.75 0.00 0.00 -1.65 0.00 0.00 177.43 176.49 2uul h ALA 160 N 1.32 1.00 -0.57 -0.83 0.00 -0.24 -1.62 119.26 118.34 2uul h ALA 160 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2uul h ALA 160 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2uul h ALA 160 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2uul n LEU 161 N -2.84 4.98 0.00 0.00 4.77 -0.74 -5.00 117.00 118.16 2uul n LEU 161 Ca -0.01 -2.68 0.00 0.00 -0.03 0.00 0.00 56.01 53.28 2uul n LEU 161 Cb 0.15 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2uul n LEU 161 CO 0.20 0.73 0.00 -1.20 -1.33 0.00 0.00 177.39 175.79