#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 -4.25 2.12 4.81 -1.26 -4.74 118.16 114.84 2uul n LYS 2 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2uul n LYS 2 Cb 0.00 -0.71 -0.12 0.00 0.02 0.00 0.00 35.03 34.22 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 0.00 1.52 0.22 3.15 -4.23 -1.26 -2.49 115.64 112.56 2uul s THR 3 Ca 0.69 -1.50 -0.17 0.00 -1.18 0.00 0.00 61.69 59.54 2uul s THR 3 Cb -0.45 -1.43 0.24 0.00 1.34 0.00 0.00 72.50 72.21 2uul s THR 3 CO 0.30 -0.14 1.57 -0.65 -0.54 0.00 0.00 174.62 175.16 2uul h PRO 4 N 4.07 -0.05 0.43 3.99 0.11 -1.80 0.31 132.00 139.05 2uul h PRO 4 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2uul h PRO 4 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2uul h PRO 4 CO 0.41 -0.03 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.89 2uul h LEU 5 N -0.05 -0.49 -0.38 2.35 3.38 -1.91 -2.10 115.31 116.10 2uul h LEU 5 Ca 0.33 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 2uul h LEU 5 Cb 0.59 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2uul h LEU 5 CO -0.87 -0.35 -0.30 0.71 0.09 0.00 0.00 178.44 177.72 2uul h THR 6 N -0.59 1.28 0.05 0.22 1.35 -1.69 -1.49 112.91 112.04 2uul h THR 6 Ca -0.06 -1.47 0.03 0.00 -0.55 0.00 0.00 66.41 64.36 2uul h THR 6 Cb 0.45 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 68.19 2uul h THR 6 CO 0.10 0.49 -0.35 -0.78 -0.25 0.00 0.00 175.52 174.73 2uul h ASP 7 N 0.69 -1.04 -0.17 5.36 3.58 -0.49 0.40 116.42 124.75 2uul h ASP 7 Ca 0.07 0.13 0.05 0.00 0.42 0.00 0.00 57.03 57.70 2uul h ASP 7 Cb 0.88 0.41 -0.06 0.00 1.72 0.00 0.00 39.33 42.28 2uul h ASP 7 CO 0.08 -0.42 -0.22 0.00 -2.88 0.00 0.00 179.24 175.80 2uul h ALA 8 N 0.10 -0.14 -0.99 -0.78 0.00 -1.07 0.10 119.26 116.48 2uul h ALA 8 Ca 0.05 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2uul h ALA 8 Cb 0.60 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2uul h ALA 8 CO -0.25 -0.66 0.63 0.28 0.00 0.00 0.00 179.25 179.25 2uul h VAL 9 N -0.25 0.96 -0.39 0.00 2.07 -1.06 -2.88 116.25 114.69 2uul h VAL 9 Ca 0.11 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2uul h VAL 9 Cb 0.42 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2uul h VAL 9 CO -0.32 0.19 -0.06 -1.28 0.02 0.00 0.00 177.57 176.11 2uul h SER 10 N 1.03 0.73 0.24 0.57 0.87 0.23 -1.66 113.55 115.56 2uul h SER 10 Ca 0.47 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2uul h SER 10 Cb 0.41 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2uul h SER 10 CO -0.23 0.91 -0.12 0.74 -0.53 0.00 0.00 176.83 177.60 2uul h THR 11 N 0.54 0.81 -0.40 2.23 2.02 -1.24 0.44 112.91 117.32 2uul h THR 11 Ca 0.10 -0.30 0.08 0.00 0.77 0.00 0.00 66.41 67.06 2uul h THR 11 Cb 0.57 0.99 -0.09 0.00 -1.74 0.00 0.00 68.15 67.88 2uul h THR 11 CO 0.03 0.07 -0.29 0.00 0.37 0.00 0.00 175.52 175.70 2uul h ALA 12 N 0.25 -0.09 -0.90 6.16 0.00 -1.40 0.43 119.26 123.71 2uul h ALA 12 Ca -0.03 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 12 Cb 0.36 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2uul h ALA 12 CO 0.05 -0.68 0.55 0.22 0.00 0.00 0.00 179.25 179.39 2uul h ASP 13 N -0.22 1.08 0.56 0.00 3.58 -1.25 0.15 116.42 120.32 2uul h ASP 13 Ca 0.18 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2uul h ASP 13 Cb 0.51 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2uul h ASP 13 CO -0.52 0.83 0.00 0.77 -2.88 0.00 0.00 179.24 177.43 2uul h SER 14 N 1.24 0.00 -0.41 2.28 4.64 0.20 -1.51 113.55 119.98 2uul h SER 14 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2uul h SER 14 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2uul h SER 14 CO -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 2uul n GLN 15 N -2.59 3.28 -3.57 4.77 6.02 0.71 -4.97 117.38 121.03 2uul n GLN 15 Ca 0.00 -2.67 -0.26 0.00 -0.01 0.00 0.00 57.00 54.06 2uul n GLN 15 Cb 0.19 -1.74 -0.01 0.00 1.02 0.00 0.00 30.24 29.70 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 0.27 -0.48 3.39 1.08 0.00 -0.57 -4.96 105.19 103.92 2uul n GLY 16 Ca 0.20 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 46.09 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 -6.23 1.44 0.64 1.61 1.70 -0.83 -5.01 118.95 112.27 2uul s ARG 17 Ca 0.49 -1.54 -0.15 0.00 -0.47 0.00 0.00 55.73 54.06 2uul s ARG 17 Cb -0.26 -1.56 -0.01 0.00 -0.57 0.00 0.00 34.95 32.55 2uul s ARG 17 CO 0.60 0.31 1.08 -0.06 -1.08 0.00 0.00 175.30 176.15 2uul s PHE 18 N -2.12 2.81 0.20 5.89 0.40 -1.26 -4.37 117.98 119.54 2uul s PHE 18 Ca 0.21 1.52 -0.32 0.00 -0.60 0.00 0.00 56.93 57.74 2uul s PHE 18 Cb -0.06 -3.07 -0.11 0.00 0.51 0.00 0.00 43.02 40.29 2uul s PHE 18 CO 0.09 -1.42 1.66 -0.51 0.70 0.00 0.00 175.22 175.74 2uul s LEU 19 N -4.85 4.37 0.00 -0.37 1.43 -1.26 -5.00 118.68 113.00 2uul s LEU 19 Ca 0.64 2.79 0.08 0.00 -1.03 0.00 0.00 54.13 56.61 2uul s LEU 19 Cb -0.18 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.52 2uul s LEU 19 CO 0.42 -0.92 0.64 -1.54 0.23 0.00 0.00 176.35 175.18 2uul n SER 20 N 3.82 1.79 -0.04 2.29 3.41 -1.26 -4.98 113.62 118.64 2uul n SER 20 Ca 0.15 -2.29 0.09 0.00 -0.26 0.00 0.00 58.87 56.56 2uul n SER 20 Cb 0.36 -0.33 0.48 0.00 -0.26 0.00 0.00 64.21 64.46 2uul n SER 20 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2uul h SER 21 N 0.11 0.39 -0.24 4.04 4.64 -1.99 -2.50 113.55 118.00 2uul h SER 21 Ca -0.23 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.14 2uul h SER 21 Cb 1.03 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 62.96 2uul h SER 21 CO 0.33 0.26 -0.45 0.74 -0.87 0.00 0.00 176.83 176.83 2uul h THR 22 N 0.45 0.10 0.00 2.95 2.02 -1.99 0.77 112.91 117.20 2uul h THR 22 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 2uul h THR 22 Cb 0.31 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2uul h THR 22 CO -0.06 0.00 -0.09 -0.33 0.37 0.00 0.00 175.52 175.41 2uul h GLU 23 N -0.45 0.00 -0.51 6.66 3.07 -1.84 0.11 114.58 121.62 2uul h GLU 23 Ca 0.09 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 2uul h GLU 23 Cb 0.62 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2uul h GLU 23 CO -0.47 0.09 0.17 0.82 -1.40 0.00 0.00 179.01 178.21 2uul h ILE 24 N 0.00 1.23 -0.88 3.13 1.08 -1.15 -1.79 117.51 119.14 2uul h ILE 24 Ca -0.00 -0.76 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 2uul h ILE 24 Cb 0.17 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 2uul h ILE 24 CO 0.01 0.28 0.47 1.56 -0.69 0.00 0.00 178.15 179.79 2uul h GLN 25 N 0.70 1.23 -0.30 2.37 4.20 0.16 -0.37 115.11 123.09 2uul h GLN 25 Ca 0.17 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.79 2uul h GLN 25 Cb 0.27 -0.24 -0.07 0.00 0.30 0.00 0.00 27.48 27.74 2uul h GLN 25 CO -0.01 0.90 -0.13 0.28 -0.67 0.00 0.00 178.83 179.21 2uul h VAL 26 N 1.23 0.58 -0.89 -0.54 2.07 -1.04 -1.00 116.25 116.67 2uul h VAL 26 Ca 0.31 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.82 2uul h VAL 26 Cb 0.04 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2uul h VAL 26 CO -0.05 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.08 2uul h ALA 27 N 1.18 1.14 0.57 1.67 0.00 -0.42 -1.05 119.26 122.35 2uul h ALA 27 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 27 Cb 0.31 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2uul h ALA 27 CO -0.36 0.59 -0.42 0.74 0.00 0.00 0.00 179.25 179.81 2uul h PHE 28 N 1.23 -1.13 -0.85 0.00 0.04 -0.59 0.78 116.94 116.43 2uul h PHE 28 Ca 0.32 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.29 2uul h PHE 28 Cb -0.05 0.42 -0.15 0.00 2.20 0.00 0.00 35.95 38.36 2uul h PHE 28 CO 0.00 -0.61 -0.04 0.78 -0.60 0.00 0.00 178.31 177.84 2uul h GLY 29 N -0.96 0.91 0.88 -1.45 0.00 -0.89 -0.42 103.07 101.13 2uul h GLY 29 Ca -0.07 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2uul h GLY 29 CO 0.02 -0.36 -0.29 -0.09 0.00 0.00 0.00 176.54 175.83 2uul h ARG 30 N 0.06 -0.78 -0.76 4.80 9.65 -0.17 -1.92 114.38 125.26 2uul h ARG 30 Ca 0.47 0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.44 2uul h ARG 30 Cb 0.84 0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.56 2uul h ARG 30 CO -0.79 -0.47 0.50 0.74 2.80 0.00 0.00 179.97 182.75 2uul h PHE 31 N -0.94 0.89 0.05 2.20 0.04 -0.66 0.21 116.94 118.73 2uul h PHE 31 Ca -0.08 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 2uul h PHE 31 Cb 0.66 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2uul h PHE 31 CO -0.01 0.51 -0.03 -0.09 -0.60 0.00 0.00 178.31 178.10 2uul h ARG 32 N 0.92 -0.07 -0.83 1.51 1.12 -1.05 -3.12 114.38 112.85 2uul h ARG 32 Ca 0.30 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.17 2uul h ARG 32 Cb 0.06 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.00 2uul h ARG 32 CO -0.09 -0.03 0.47 0.37 -3.11 0.00 0.00 179.97 177.58 2uul h GLN 33 N -0.09 1.15 -1.25 0.20 5.75 -0.49 -3.18 115.11 117.20 2uul h GLN 33 Ca -0.01 -0.13 0.40 0.00 -0.15 0.00 0.00 58.65 58.76 2uul h GLN 33 Cb 0.07 -0.23 -0.12 0.00 1.07 0.00 0.00 27.48 28.27 2uul h GLN 33 CO 0.01 0.84 0.80 0.00 -2.65 0.00 0.00 178.83 177.83 2uul h ALA 34 N 1.25 2.61 0.09 3.38 0.00 -0.55 -2.04 119.26 124.00 2uul h ALA 34 Ca 0.29 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2uul h ALA 34 Cb 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2uul h ALA 34 CO -0.05 -1.19 -0.11 1.57 0.00 0.00 0.00 179.25 179.47 2uul h LYS 35 N 0.15 -0.19 -0.73 0.00 2.10 -1.68 0.36 116.57 116.58 2uul h LYS 35 Ca 0.77 0.01 0.14 0.00 -2.00 0.00 0.00 60.65 59.57 2uul h LYS 35 Cb 2.33 0.04 -0.14 0.00 -0.90 0.00 0.00 32.23 33.56 2uul h LYS 35 CO -0.40 -0.13 -0.24 0.00 -2.00 0.00 0.00 179.45 176.68 2uul h ALA 36 N -1.53 0.34 -0.22 0.07 0.00 -1.65 -2.62 119.26 113.66 2uul h ALA 36 Ca -0.01 0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2uul h ALA 36 Cb 0.18 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2uul h ALA 36 CO -0.02 -0.49 -0.16 0.78 0.00 0.00 0.00 179.25 179.35 2uul h GLY 37 N -0.04 -0.02 0.92 0.00 0.00 -0.98 0.21 103.07 103.16 2uul h GLY 37 Ca 0.33 0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.74 2uul h GLY 37 CO -0.77 -0.17 -0.35 1.41 0.00 0.00 0.00 176.54 176.66 2uul h LEU 38 N -0.16 0.67 -0.32 3.11 3.38 -0.04 -1.84 115.31 120.11 2uul h LEU 38 Ca 0.13 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2uul h LEU 38 Cb 0.35 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2uul h LEU 38 CO -0.32 1.07 -0.27 0.00 0.09 0.00 0.00 178.44 179.01 2uul h ALA 39 N 0.62 -0.13 -0.94 1.53 0.00 -1.33 -1.67 119.26 117.34 2uul h ALA 39 Ca 0.01 0.09 0.28 0.00 0.00 0.00 0.00 54.91 55.30 2uul h ALA 39 Cb 0.94 0.59 -0.15 0.00 0.00 0.00 0.00 17.79 19.17 2uul h ALA 39 CO 0.08 -0.68 0.35 0.00 0.00 0.00 0.00 179.25 179.00 2uul h ALA 40 N 0.81 1.55 -0.17 0.00 0.00 -0.80 -1.40 119.26 119.25 2uul h ALA 40 Ca 0.16 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2uul h ALA 40 Cb 0.49 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2uul h ALA 40 CO -0.46 -0.53 -0.04 0.00 0.00 0.00 0.00 179.25 178.21 2uul h ALA 41 N 1.83 0.24 -0.33 0.00 0.00 -0.46 -2.11 119.26 118.42 2uul h ALA 41 Ca 0.63 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.35 2uul h ALA 41 Cb 1.37 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2uul h ALA 41 CO -0.66 0.01 0.03 -0.91 0.00 0.00 0.00 179.25 177.72 2uul h ASN 42 N 0.04 -0.06 0.18 0.00 4.21 -0.59 0.10 115.58 119.45 2uul h ASN 42 Ca 0.04 0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 2uul h ASN 42 Cb 0.48 0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2uul h ASN 42 CO 0.02 0.00 -0.09 0.00 -1.29 0.00 0.00 177.43 176.08 2uul h ALA 43 N 1.27 -0.24 -0.65 -0.83 0.00 -1.21 0.12 119.26 117.71 2uul h ALA 43 Ca 0.16 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 43 Cb 0.20 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2uul h ALA 43 CO -0.24 -0.62 0.28 -0.07 0.00 0.00 0.00 179.25 178.61 2uul h LEU 44 N -0.27 0.33 -0.53 0.00 3.38 -1.22 -0.14 115.31 116.86 2uul h LEU 44 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2uul h LEU 44 Cb 0.21 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2uul h LEU 44 CO 0.04 0.19 0.35 0.74 0.09 0.00 0.00 178.44 179.85 2uul h THR 45 N 0.49 1.14 -0.08 0.22 2.02 -0.37 -1.11 112.91 115.22 2uul h THR 45 Ca 0.32 -0.26 -0.16 0.00 0.77 0.00 0.00 66.41 67.08 2uul h THR 45 Cb 0.37 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2uul h THR 45 CO -0.29 0.14 -0.66 0.77 0.37 0.00 0.00 175.52 175.85 2uul h SER 46 N 0.72 0.39 -0.00 4.18 4.64 -0.03 -2.34 113.55 121.11 2uul h SER 46 Ca 0.19 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2uul h SER 46 Cb -0.08 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2uul h SER 46 CO -0.04 0.94 0.00 0.00 -0.87 0.00 0.00 176.83 176.86 2uul n ALA 47 N -2.49 2.50 -0.37 5.18 0.00 -0.13 -4.57 120.51 120.62 2uul n ALA 47 Ca -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2uul n ALA 47 Cb 0.66 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 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 2.91 -0.17 -0.02 0.00 0.00 -0.63 -1.33 119.26 120.01 2uul h ALA 48 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 48 Cb 0.05 1.14 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2uul h ALA 48 CO 0.00 -0.78 -0.04 -0.44 0.00 0.00 0.00 179.25 177.99 2uul h ASP 49 N -0.03 0.07 -0.44 0.00 3.32 -1.85 -1.25 116.42 116.23 2uul h ASP 49 Ca 0.25 -0.56 0.09 0.00 0.02 0.00 0.00 57.03 56.83 2uul h ASP 49 Cb 0.52 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 2uul h ASP 49 CO -0.93 0.62 -0.19 0.00 -1.72 0.00 0.00 179.24 177.02 2uul h ALA 50 N 0.45 0.16 -0.16 3.45 0.00 -1.86 -2.14 119.26 119.17 2uul h ALA 50 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 50 Cb 0.60 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2uul h ALA 50 CO 0.01 -0.53 0.00 -0.07 0.00 0.00 0.00 179.25 178.66 2uul h LEU 51 N -0.09 -0.05 0.77 0.00 3.38 -1.03 0.42 115.31 118.70 2uul h LEU 51 Ca 0.21 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2uul h LEU 51 Cb 0.42 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2uul h LEU 51 CO -0.51 -0.00 -0.37 0.40 0.09 0.00 0.00 178.44 178.05 2uul h ILE 52 N 0.06 0.00 -0.70 1.22 2.04 -0.96 0.22 117.51 119.39 2uul h ILE 52 Ca 0.07 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.92 2uul h ILE 52 Cb 0.09 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.06 2uul h ILE 52 CO -0.12 0.00 -0.49 0.28 0.00 0.00 0.00 178.15 177.82 2uul h SER 53 N -1.14 -1.72 -0.52 1.72 0.02 -1.33 0.15 113.55 110.72 2uul h SER 53 Ca -0.11 0.27 0.09 0.00 -0.84 0.00 0.00 61.79 61.21 2uul h SER 53 Cb 0.79 0.77 -0.10 0.00 0.14 0.00 0.00 62.40 64.00 2uul h SER 53 CO 0.17 -0.32 -0.36 1.23 -1.14 0.00 0.00 176.83 176.41 2uul h GLY 54 N -0.18 -0.27 0.87 -3.77 0.00 -0.13 -1.12 103.07 98.47 2uul h GLY 54 Ca 0.17 0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 2uul h GLY 54 CO -0.77 -0.20 -0.06 0.00 0.00 0.00 0.00 176.54 175.51 2uul h ALA 55 N 0.80 -0.17 -0.67 3.60 0.00 0.85 -1.62 119.26 122.05 2uul h ALA 55 Ca 0.20 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 55 Cb 0.56 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 2uul h ALA 55 CO -0.64 -0.53 -0.32 0.00 0.00 0.00 0.00 179.25 177.76 2uul h ALA 56 N 0.55 0.06 -0.94 0.00 0.00 -0.60 0.19 119.26 118.52 2uul h ALA 56 Ca -0.02 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2uul h ALA 56 Cb 0.24 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2uul h ALA 56 CO 0.03 -0.63 0.58 0.37 0.00 0.00 0.00 179.25 179.60 2uul h GLN 57 N -0.12 0.94 -0.78 0.00 5.75 -0.84 -1.86 115.11 118.20 2uul h GLN 57 Ca 0.27 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.73 2uul h GLN 57 Cb 0.56 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 2uul h GLN 57 CO -0.74 0.62 0.51 0.00 -2.65 0.00 0.00 178.83 176.58 2uul h ALA 58 N 1.49 1.02 0.32 3.38 0.00 0.32 0.92 119.26 126.70 2uul h ALA 58 Ca 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2uul h ALA 58 Cb 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2uul h ALA 58 CO -0.23 0.34 -0.15 0.28 0.00 0.00 0.00 179.25 179.49 2uul h VAL 59 N 1.00 0.69 -0.93 0.00 2.07 -0.67 -1.00 116.25 117.41 2uul h VAL 59 Ca 0.30 -0.51 0.24 0.00 0.82 0.00 0.00 66.70 67.56 2uul h VAL 59 Cb -0.03 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2uul h VAL 59 CO -0.09 0.10 0.64 1.88 0.02 0.00 0.00 177.57 180.11 2uul h TYR 60 N -0.72 0.31 -0.07 1.57 0.05 -1.00 0.35 116.97 117.47 2uul h TYR 60 Ca -0.04 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.59 2uul h TYR 60 Cb 0.49 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 38.15 2uul h TYR 60 CO 0.01 0.06 -0.55 -0.91 -1.05 0.00 0.00 178.16 175.73 2uul h ASN 61 N 0.22 0.60 -0.04 3.88 2.35 -0.47 -0.93 115.58 121.19 2uul h ASN 61 Ca 0.47 -0.68 -0.17 0.00 -0.55 0.00 0.00 56.30 55.37 2uul h ASN 61 Cb 1.49 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 2uul h ASN 61 CO -0.12 1.19 -0.56 -1.28 -1.65 0.00 0.00 177.43 175.02 2uul h SER 62 N 0.05 0.70 -2.17 5.81 0.87 -0.38 -3.34 113.55 115.09 2uul h SER 62 Ca -0.05 -0.38 -0.60 0.00 -1.23 0.00 0.00 61.79 59.54 2uul h SER 62 Cb 1.22 -0.20 -0.42 0.00 -0.44 0.00 0.00 62.40 62.56 2uul h SER 62 CO 0.11 1.11 -0.64 0.49 -0.53 0.00 0.00 176.83 177.37 2uul n PHE 63 N -3.97 3.29 0.05 2.24 3.72 0.12 -4.95 117.46 117.96 2uul n PHE 63 Ca -0.03 -4.10 0.21 0.00 -0.05 0.00 0.00 57.45 53.47 2uul n PHE 63 Cb 0.61 -0.54 0.73 0.00 -0.94 0.00 0.00 39.48 39.35 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 4.13 0.00 -0.12 -1.08 0.13 -1.29 -1.36 132.00 132.42 2uul h PRO 64 Ca 0.19 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.35 2uul h PRO 64 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2uul h PRO 64 CO 0.80 0.00 0.11 0.10 -0.23 0.00 0.00 178.00 178.78 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 0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.96 2uul h TYR 65 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.79 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 -0.01 -0.90 1.35 -1.57 -1.10 112.91 110.68 2uul h THR 66 Ca 0.06 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2uul h THR 66 Cb 0.28 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2uul h THR 66 CO -0.00 0.00 -0.38 0.35 -0.25 0.00 0.00 175.52 175.24 2uul n THR 67 N -2.63 0.00 0.00 6.82 -2.24 -0.44 -0.12 114.28 115.67 2uul n THR 67 Ca -0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2uul n THR 67 Cb 0.17 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.22 2.26 -2.42 0.00 2.00 -0.48 -4.83 117.12 112.43 2uul n MET 69 Ca 0.00 0.79 -0.33 0.00 0.00 0.00 0.00 57.70 58.16 2uul n MET 69 Cb 0.15 -2.41 -0.02 0.00 0.00 0.00 0.00 33.22 30.94 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 -1.91 3.71 0.00 0.03 -1.52 -1.26 -4.26 119.66 114.45 2uul s GLN 70 Ca 0.55 1.28 0.00 0.00 -1.95 0.00 0.00 55.36 55.24 2uul s GLN 70 Cb -0.55 -2.09 0.00 0.00 -0.22 0.00 0.00 33.01 30.16 2uul s GLN 70 CO 0.62 -0.50 0.00 0.41 -0.25 0.00 0.00 175.29 175.58 2uul n GLY 71 N -0.56 2.10 0.16 3.09 0.00 -1.26 -4.83 105.19 103.89 2uul n GLY 71 Ca 0.09 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.69 132.00 129.10 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 0.43 0.00 0.27 0.14 0.00 0.00 178.00 178.84 2uul n ASN 73 N -3.33 0.00 -4.87 1.44 6.94 -1.26 -4.84 115.26 109.34 2uul n ASN 73 Ca 0.01 -0.16 -0.26 0.00 -0.02 0.00 0.00 54.58 54.15 2uul n ASN 73 Cb 0.63 -0.24 -0.02 0.00 -2.36 0.00 0.00 39.78 37.79 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 -2.48 1.80 -0.49 -2.53 2.02 -1.01 -4.87 117.35 109.78 2uul s TYR 74 Ca 0.24 -0.81 0.07 0.00 -0.37 0.00 0.00 57.07 56.21 2uul s TYR 74 Cb 0.16 -1.91 0.37 0.00 -0.40 0.00 0.00 41.96 40.18 2uul s TYR 74 CO 0.34 -0.33 0.95 0.00 -1.57 0.00 0.00 175.55 174.94 2uul n ALA 75 N -1.66 4.22 0.09 3.71 0.00 0.83 -4.55 120.51 123.15 2uul n ALA 75 Ca -0.03 -4.28 -0.06 0.00 0.00 0.00 0.00 53.44 49.07 2uul n ALA 75 Cb 0.64 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 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 2.89 0.55 -6.23 0.00 0.00 -1.65 -3.38 119.26 111.45 2uul h ALA 76 Ca 0.15 -0.77 -0.47 0.00 0.00 0.00 0.00 54.91 53.82 2uul h ALA 76 Cb 0.73 -0.12 0.05 0.00 0.00 0.00 0.00 17.79 18.45 2uul h ALA 76 CO 0.75 1.03 -0.01 -0.40 0.00 0.00 0.00 179.25 180.62 2uul n ASP 77 N -3.56 1.84 -0.04 0.00 5.68 -1.26 -4.89 116.55 114.33 2uul n ASP 77 Ca -0.02 -2.39 -0.15 0.00 -0.50 0.00 0.00 54.79 51.73 2uul n ASP 77 Cb 0.82 -0.49 -0.09 0.00 -1.14 0.00 0.00 41.12 40.23 2uul n ASP 77 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2uul h GLN 78 N 0.00 0.42 -0.92 0.11 5.75 -1.99 -2.88 115.11 115.60 2uul h GLN 78 Ca -0.29 -0.32 0.26 0.00 -0.15 0.00 0.00 58.65 58.15 2uul h GLN 78 Cb 1.22 0.06 -0.16 0.00 1.07 0.00 0.00 27.48 29.67 2uul h GLN 78 CO 0.37 0.95 0.16 -0.09 -2.65 0.00 0.00 178.83 177.56 2uul h ARG 79 N -0.02 0.10 -0.01 1.69 2.43 -1.98 0.11 114.38 116.70 2uul h ARG 79 Ca -0.02 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2uul h ARG 79 Cb 0.99 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2uul h ARG 79 CO 0.08 0.07 -0.02 0.78 -1.51 0.00 0.00 179.97 179.37 2uul h GLY 80 N 0.10 0.03 0.52 2.80 0.00 -1.80 -2.18 103.07 102.54 2uul h GLY 80 Ca 0.58 -0.03 0.16 0.00 0.00 0.00 0.00 47.33 48.03 2uul h GLY 80 CO -0.77 0.03 0.56 0.50 0.00 0.00 0.00 176.54 176.86 2uul h LYS 81 N -0.55 0.56 0.03 4.80 6.56 -1.13 -0.74 116.57 126.11 2uul h LYS 81 Ca 0.00 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2uul h LYS 81 Cb 0.60 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2uul h LYS 81 CO 0.00 0.37 -0.02 -0.44 -2.06 0.00 0.00 179.45 177.30 2uul h ASP 82 N 0.57 -0.04 -0.80 0.86 5.19 -0.75 -2.65 116.42 118.81 2uul h ASP 82 Ca 0.43 -0.35 0.17 0.00 -0.62 0.00 0.00 57.03 56.66 2uul h ASP 82 Cb 0.83 0.01 -0.11 0.00 0.18 0.00 0.00 39.33 40.24 2uul h ASP 82 CO -0.18 0.34 0.29 0.11 -3.12 0.00 0.00 179.24 176.68 2uul h LYS 83 N -0.42 0.37 -0.07 3.56 1.79 -0.76 -2.17 116.57 118.87 2uul h LYS 83 Ca -0.00 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2uul h LYS 83 Cb 0.39 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2uul h LYS 83 CO 0.01 0.25 0.02 0.00 -1.08 0.00 0.00 179.45 178.64 2uul h ALA 85 N 0.81 0.05 -0.80 0.00 0.00 -1.44 -1.34 119.26 116.54 2uul h ALA 85 Ca 0.02 0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.19 2uul h ALA 85 Cb 0.24 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.14 2uul h ALA 85 CO 0.00 -0.54 -0.00 -0.09 0.00 0.00 0.00 179.25 178.62 2uul h ARG 86 N -0.10 0.08 0.23 0.00 2.43 -0.77 0.45 114.38 116.71 2uul h ARG 86 Ca 0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2uul h ARG 86 Cb 0.26 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2uul h ARG 86 CO -0.25 0.06 -0.11 -0.44 -1.51 0.00 0.00 179.97 177.71 2uul h ASP 87 N 0.09 -0.26 -0.74 -3.80 3.32 -0.57 0.02 116.42 114.47 2uul h ASP 87 Ca 0.44 -0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.35 2uul h ASP 87 Cb 0.79 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.33 2uul h ASP 87 CO -0.72 0.15 0.36 0.40 -1.72 0.00 0.00 179.24 177.71 2uul h ILE 88 N -0.72 0.80 -0.34 0.35 2.04 -0.30 0.32 117.51 119.66 2uul h ILE 88 Ca -0.03 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2uul h ILE 88 Cb 0.49 0.16 -0.08 0.00 -0.74 0.00 0.00 36.82 36.65 2uul h ILE 88 CO 0.05 0.11 -0.52 1.23 0.00 0.00 0.00 178.15 179.02 2uul h GLY 89 N 0.59 -0.91 -0.55 5.37 0.00 0.04 0.58 103.07 108.18 2uul h GLY 89 Ca 0.38 0.67 0.07 0.00 0.00 0.00 0.00 47.33 48.45 2uul h GLY 89 CO -0.30 -0.15 -0.52 -0.97 0.00 0.00 0.00 176.54 174.59 2uul h TYR 90 N -0.43 -1.60 -0.52 5.60 0.05 0.16 0.17 116.97 120.39 2uul h TYR 90 Ca 0.08 0.09 0.10 0.00 0.05 0.00 0.00 58.73 59.05 2uul h TYR 90 Cb 0.61 0.78 -0.11 0.00 1.01 0.00 0.00 36.73 39.03 2uul h TYR 90 CO -0.67 -0.45 -0.24 1.88 -1.05 0.00 0.00 178.16 177.63 2uul h TYR 91 N -0.27 -0.62 -0.10 4.88 -1.99 -0.40 -0.77 116.97 117.70 2uul h TYR 91 Ca 0.13 0.06 0.02 0.00 2.00 0.00 0.00 58.73 60.94 2uul h TYR 91 Cb 0.55 0.35 -0.02 0.00 2.00 0.00 0.00 36.73 39.62 2uul h TYR 91 CO -0.78 -0.32 -0.04 1.25 -0.00 0.00 0.00 178.16 178.27 2uul h LEU 92 N -0.12 -0.13 -0.46 3.88 5.85 0.10 -0.40 115.31 124.04 2uul h LEU 92 Ca 0.24 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.09 2uul h LEU 92 Cb 0.49 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 2uul h LEU 92 CO -0.60 -0.05 -0.19 -0.09 -0.34 0.00 0.00 178.44 177.17 2uul h ARG 93 N -0.02 -0.09 -0.70 1.25 2.43 -0.15 0.15 114.38 117.25 2uul h ARG 93 Ca 0.05 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.34 2uul h ARG 93 Cb 0.10 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.59 2uul h ARG 93 CO -0.11 -0.06 0.28 0.52 -1.51 0.00 0.00 179.97 179.09 2uul h MET 94 N -0.09 0.45 -0.76 0.20 2.86 -0.42 -0.11 114.93 117.04 2uul h MET 94 Ca 0.22 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2uul h MET 94 Cb 0.43 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2uul h MET 94 CO -0.52 0.30 0.32 0.28 1.06 0.00 0.00 176.91 178.35 2uul h VAL 95 N 0.46 1.25 -0.47 -2.22 2.07 0.91 0.38 116.25 118.63 2uul h VAL 95 Ca 0.36 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2uul h VAL 95 Cb 0.49 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2uul h VAL 95 CO -0.35 0.31 0.23 0.71 0.02 0.00 0.00 177.57 178.50 2uul h THR 96 N 1.10 1.18 -0.64 2.57 1.35 0.32 -2.37 112.91 116.42 2uul h THR 96 Ca 0.26 -0.50 0.10 0.00 -0.55 0.00 0.00 66.41 65.72 2uul h THR 96 Cb 0.18 0.65 -0.08 0.00 -1.73 0.00 0.00 68.15 67.17 2uul h THR 96 CO -0.03 0.20 0.25 1.88 -0.25 0.00 0.00 175.52 177.57 2uul h TYR 97 N 0.61 0.43 -0.47 4.73 0.05 0.15 -1.10 116.97 121.38 2uul h TYR 97 Ca 0.16 0.03 0.05 0.00 0.05 0.00 0.00 58.73 59.03 2uul h TYR 97 Cb 0.10 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.70 2uul h TYR 97 CO -0.01 0.10 0.19 0.00 -1.05 0.00 0.00 178.16 177.39 2uul h LEU 99 N 0.39 0.95 -0.42 0.00 3.38 -0.74 0.32 115.31 119.19 2uul h LEU 99 Ca 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2uul h LEU 99 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2uul h LEU 99 CO -0.19 0.75 0.14 0.40 0.09 0.00 0.00 178.44 179.62 2uul h ILE 100 N 1.07 1.21 0.00 1.22 2.04 -0.97 -3.19 117.51 118.90 2uul h ILE 100 Ca 0.28 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2uul h ILE 100 Cb -0.02 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2uul h ILE 100 CO -0.05 0.25 -0.37 0.00 0.00 0.00 0.00 178.15 177.98 2uul n ALA 101 N -2.33 2.74 -1.19 1.87 0.00 -0.24 -4.93 120.51 116.44 2uul n ALA 101 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 2uul n ALA 101 Cb 0.17 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 2uul n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uul n GLY 102 N 1.36 0.52 3.86 0.00 0.00 0.11 -4.56 105.19 106.47 2uul n GLY 102 Ca 0.05 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.97 0.12 0.00 -0.02 0.00 -1.02 -4.44 107.32 98.99 2uul s GLY 103 Ca 0.00 -0.37 0.30 0.00 0.00 0.00 0.00 44.72 44.66 2uul s GLY 103 CO 0.00 1.65 2.09 -1.30 0.00 0.00 0.00 173.10 175.54 2uul n THR 104 N -0.64 0.02 -0.20 0.90 -2.24 -1.23 -4.36 114.28 106.53 2uul n THR 104 Ca -0.04 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 2uul n THR 104 Cb 0.60 -0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 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 1.06 -2.29 0.20 3.38 0.00 -1.04 -0.27 105.19 106.24 2uul n GLY 105 Ca 0.19 0.76 0.06 0.00 0.00 0.00 0.00 46.02 47.03 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 -0.17 1.61 0.11 -1.87 -0.12 132.00 131.57 2uul h PRO 106 Ca 0.08 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.97 2uul h PRO 106 Cb 0.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.31 2uul h PRO 106 CO -0.45 0.34 -0.76 1.98 -0.21 0.00 0.00 178.00 178.91 2uul h MET 107 N 0.00 0.80 -0.13 1.05 4.05 -1.41 -2.13 114.93 117.16 2uul h MET 107 Ca -0.00 -0.64 0.02 0.00 -0.28 0.00 0.00 59.70 58.80 2uul h MET 107 Cb 0.78 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.69 2uul h MET 107 CO 0.04 1.25 0.01 -0.44 0.23 0.00 0.00 176.91 178.00 2uul h ASP 108 N 0.56 -0.03 0.54 1.39 3.32 0.98 0.79 116.42 123.97 2uul h ASP 108 Ca -0.05 0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.79 2uul h ASP 108 Cb 1.38 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.97 2uul h ASP 108 CO 0.16 0.01 -1.03 -0.08 -1.72 0.00 0.00 179.24 176.57 2uul h GLU 109 N 0.06 0.28 0.03 3.56 4.81 -1.10 -2.11 114.58 120.11 2uul h GLU 109 Ca 0.06 -0.37 -0.31 0.00 -0.13 0.00 0.00 59.36 58.61 2uul h GLU 109 Cb 0.06 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2uul h GLU 109 CO -0.09 1.10 -1.78 0.66 -0.73 0.00 0.00 179.01 178.17 2uul n TYR 110 N -3.63 1.08 0.00 0.92 4.01 -0.80 -4.73 117.16 114.00 2uul n TYR 110 Ca -0.06 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 2uul n TYR 110 Cb 0.90 -1.18 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 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 -3.16 0.19 -0.06 7.72 0.00 -0.37 -4.89 117.00 116.42 2uul n LEU 111 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.68 2uul n LEU 111 Cb 1.05 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 44.41 2uul n LEU 111 CO 0.44 -0.12 0.70 0.40 0.00 0.00 0.00 177.39 178.82 2uul h ILE 112 N 0.00 1.29 -2.07 1.96 2.04 -0.95 -3.32 117.51 116.46 2uul h ILE 112 Ca 0.00 -1.02 -0.54 0.00 1.00 0.00 0.00 64.86 64.30 2uul h ILE 112 Cb 0.67 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2uul h ILE 112 CO 0.00 0.31 1.45 0.00 0.00 0.00 0.00 178.15 179.91 2uul s ALA 113 N -4.74 2.36 0.00 1.87 0.00 -0.80 -1.87 121.76 118.58 2uul s ALA 113 Ca -0.14 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2uul s ALA 113 Cb 0.06 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2uul s ALA 113 CO 0.74 -3.40 0.00 0.41 0.00 0.00 0.00 175.76 173.50 2uul n GLY 114 N 5.73 0.30 0.37 0.00 0.00 -1.26 -4.95 105.19 105.37 2uul n GLY 114 Ca 0.28 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.46 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 0.64 -0.39 -0.61 6.09 -1.47 -2.55 117.51 119.22 2uul h ILE 115 Ca 0.00 -0.22 0.08 0.00 -1.37 0.00 0.00 64.86 63.35 2uul h ILE 115 Cb 0.00 -0.05 -0.08 0.00 0.47 0.00 0.00 36.82 37.16 2uul h ILE 115 CO 0.00 0.12 -0.14 0.44 -3.07 0.00 0.00 178.15 175.50 2uul h ASP 116 N 0.64 -0.48 -0.26 2.19 3.32 -1.92 0.30 116.42 120.20 2uul h ASP 116 Ca 0.58 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.72 2uul h ASP 116 Cb 1.08 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2uul h ASP 116 CO -0.36 -0.17 0.00 -0.33 -1.72 0.00 0.00 179.24 176.66 2uul h GLU 117 N -0.05 0.46 -0.26 3.56 5.08 -1.88 -1.66 114.58 119.83 2uul h GLU 117 Ca 0.19 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2uul h GLU 117 Cb 0.35 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2uul h GLU 117 CO -0.43 0.62 0.01 0.28 -1.00 0.00 0.00 179.01 178.49 2uul h VAL 118 N 0.25 0.83 -0.20 3.13 2.07 -1.09 0.22 116.25 121.45 2uul h VAL 118 Ca 0.08 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2uul h VAL 118 Cb 0.41 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2uul h VAL 118 CO 0.01 0.02 0.02 0.78 0.02 0.00 0.00 177.57 178.42 2uul h ASN 119 N 0.09 0.34 0.10 0.57 2.35 -0.96 -1.20 115.58 116.87 2uul h ASN 119 Ca 0.12 -0.29 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2uul h ASN 119 Cb 0.15 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2uul h ASN 119 CO -0.20 0.54 -0.27 -0.09 -1.65 0.00 0.00 177.43 175.76 2uul h ARG 120 N 0.13 -0.45 -0.03 0.81 2.43 -1.12 -0.35 114.38 115.79 2uul h ARG 120 Ca 0.06 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2uul h ARG 120 Cb 0.36 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 2uul h ARG 120 CO 0.01 -0.30 -0.18 1.15 -1.51 0.00 0.00 179.97 179.13 2uul h THR 121 N -0.47 0.56 -0.17 0.20 2.02 -0.52 -2.85 112.91 111.68 2uul h THR 121 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2uul h THR 121 Cb 0.51 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2uul h THR 121 CO -0.17 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.21 2uul n PHE 122 N -5.31 0.21 -3.47 3.16 3.72 -0.46 -4.93 117.46 110.38 2uul n PHE 122 Ca -0.04 -0.10 -0.20 0.00 -0.05 0.00 0.00 57.45 57.05 2uul n PHE 122 Cb 0.23 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.83 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 0.39 -3.67 -4.06 -1.08 1.02 -0.22 -4.58 120.64 108.44 2uul n GLU 123 Ca 0.16 0.73 -0.32 0.00 -0.02 0.00 0.00 57.16 57.72 2uul n GLU 123 Cb 0.35 -5.39 -0.06 0.00 -0.02 0.00 0.00 31.44 26.31 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 -6.10 3.91 -0.17 -4.62 1.43 -0.70 -4.84 118.68 107.60 2uul s LEU 124 Ca 0.25 0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 2uul s LEU 124 Cb -0.05 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2uul s LEU 124 CO 0.78 0.22 0.29 -0.55 0.23 0.00 0.00 176.35 177.31 2uul s SER 125 N -2.10 6.41 0.30 2.29 0.15 -1.26 -4.66 113.70 114.82 2uul s SER 125 Ca 0.27 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.41 2uul s SER 125 Cb -0.12 -2.18 0.57 0.00 -1.71 0.00 0.00 66.02 62.58 2uul s SER 125 CO 0.19 0.08 1.87 -0.65 1.20 0.00 0.00 173.24 175.93 2uul h PRO 126 N 6.79 0.95 -0.99 5.44 0.11 -1.96 -2.00 132.00 140.33 2uul h PRO 126 Ca -0.40 -0.06 0.13 0.00 0.11 0.00 0.00 66.00 65.78 2uul h PRO 126 Cb 1.16 -0.21 -0.09 0.00 0.11 0.00 0.00 31.00 31.97 2uul h PRO 126 CO 0.75 0.63 0.62 0.77 -0.21 0.00 0.00 178.00 180.57 2uul h SER 127 N 0.98 0.88 -0.27 -2.05 0.02 -1.91 0.16 113.55 111.36 2uul h SER 127 Ca 0.46 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.49 2uul h SER 127 Cb 0.41 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2uul h SER 127 CO -0.21 0.45 0.09 -0.50 -1.14 0.00 0.00 176.83 175.51 2uul h TRP 128 N 0.93 0.15 -0.28 3.45 6.55 -1.77 -1.97 115.95 123.02 2uul h TRP 128 Ca 0.50 0.01 -0.13 0.00 0.95 0.00 0.00 58.89 60.23 2uul h TRP 128 Cb 0.57 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.83 2uul h TRP 128 CO -0.00 0.07 -0.36 1.88 -1.05 0.00 0.00 178.44 178.98 2uul h TYR 129 N 0.20 0.74 -0.58 0.49 0.05 -1.25 -1.81 116.97 114.81 2uul h TYR 129 Ca 0.12 -0.20 0.07 0.00 0.05 0.00 0.00 58.73 58.77 2uul h TYR 129 Cb 0.09 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 37.61 2uul h TYR 129 CO -0.13 0.90 0.26 0.82 -1.05 0.00 0.00 178.16 178.96 2uul h ILE 130 N 0.53 0.87 -0.33 -2.88 2.04 -0.68 -0.75 117.51 116.30 2uul h ILE 130 Ca 0.05 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2uul h ILE 130 Cb 0.86 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2uul h ILE 130 CO 0.07 0.09 0.15 -0.08 0.00 0.00 0.00 178.15 178.38 2uul h GLU 131 N 0.49 0.31 -0.52 2.37 4.57 -0.91 0.18 114.58 121.06 2uul h GLU 131 Ca 0.28 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.54 2uul h GLU 131 Cb 0.27 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.70 2uul h GLU 131 CO -0.23 0.20 -0.00 0.00 -1.18 0.00 0.00 179.01 177.79 2uul h ALA 132 N 1.19 0.49 -0.20 2.92 0.00 -0.46 -1.36 119.26 121.84 2uul h ALA 132 Ca 0.14 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2uul h ALA 132 Cb 0.08 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2uul h ALA 132 CO -0.12 -0.39 0.11 -0.07 0.00 0.00 0.00 179.25 178.78 2uul h LEU 133 N 0.11 0.25 -1.30 0.00 3.38 -0.84 -1.63 115.31 115.28 2uul h LEU 133 Ca 0.27 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.26 2uul h LEU 133 Cb 0.41 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2uul h LEU 133 CO -0.44 0.26 0.55 0.11 0.09 0.00 0.00 178.44 179.01 2uul h LYS 134 N 0.21 0.73 0.35 1.13 1.57 -0.14 -1.56 116.57 118.87 2uul h LYS 134 Ca 0.07 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2uul h LYS 134 Cb 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2uul h LYS 134 CO -0.01 0.49 -0.17 -0.92 -0.57 0.00 0.00 179.45 178.27 2uul h TYR 135 N 0.76 -0.43 -0.98 -1.35 5.03 -0.94 -2.87 116.97 116.19 2uul h TYR 135 Ca 0.40 -0.01 0.23 0.00 2.58 0.00 0.00 58.73 61.93 2uul h TYR 135 Cb 0.51 0.14 -0.08 0.00 1.55 0.00 0.00 36.73 38.85 2uul h TYR 135 CO -0.00 -0.12 0.63 0.82 -1.32 0.00 0.00 178.16 178.17 2uul h ILE 136 N -0.74 0.62 -0.08 1.81 2.04 -0.36 0.22 117.51 121.02 2uul h ILE 136 Ca -0.05 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2uul h ILE 136 Cb 0.50 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2uul h ILE 136 CO 0.08 0.08 0.04 0.11 0.00 0.00 0.00 178.15 178.46 2uul h LYS 137 N 0.45 0.08 -0.59 2.37 1.57 -1.24 -1.86 116.57 117.36 2uul h LYS 137 Ca 0.54 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2uul h LYS 137 Cb 1.29 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2uul h LYS 137 CO -0.25 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 178.68 2uul n ALA 138 N -2.13 2.76 -0.44 3.86 0.00 0.73 -3.99 120.51 121.30 2uul n ALA 138 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2uul n ALA 138 Cb 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 0.25 0.00 0.29 0.00 3.02 -0.90 -4.76 115.26 113.16 2uul n ASN 139 Ca 0.09 -0.20 0.19 0.00 -0.03 0.00 0.00 54.58 54.64 2uul n ASN 139 Cb 0.43 0.00 0.87 0.00 -0.61 0.00 0.00 39.78 40.46 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 -6.80 3.10 2.07 -1.47 -3.47 115.15 108.58 2uul h HIS 140 Ca 0.00 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.96 2uul h HIS 140 Cb 0.10 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.00 2uul h HIS 140 CO 0.00 0.00 -0.96 0.41 -3.07 0.00 0.00 177.93 174.31 2uul n GLY 141 N -0.36 -0.45 3.89 6.13 0.00 -1.26 -4.94 105.19 108.20 2uul n GLY 141 Ca -0.01 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -7.20 4.16 0.04 0.99 1.43 -1.26 -5.09 118.68 111.75 2uul s LEU 142 Ca 0.20 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 2uul s LEU 142 Cb -0.10 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2uul s LEU 142 CO 0.95 -0.08 0.10 0.00 0.23 0.00 0.00 176.35 177.55 2uul s ALA 143 N -1.86 3.65 0.00 4.21 0.00 -1.26 -4.56 121.76 121.94 2uul s ALA 143 Ca 0.44 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2uul s ALA 143 Cb -0.11 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2uul s ALA 143 CO 0.25 0.74 0.00 0.41 0.00 0.00 0.00 175.76 177.16 2uul n GLY 144 N 0.74 2.99 0.24 0.00 0.00 -1.26 -2.99 105.19 104.91 2uul n GLY 144 Ca -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 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 8.00 0.43 -0.53 1.61 5.19 -1.98 0.67 116.42 129.82 2uul h ASP 145 Ca 0.00 0.05 0.11 0.00 -0.62 0.00 0.00 57.03 56.56 2uul h ASP 145 Cb 0.00 -0.03 -0.09 0.00 0.18 0.00 0.00 39.33 39.39 2uul h ASP 145 CO 0.00 0.27 -0.06 0.00 -3.12 0.00 0.00 179.24 176.33 2uul h ALA 146 N 1.36 0.44 0.36 3.45 0.00 -1.80 0.68 119.26 123.75 2uul h ALA 146 Ca 0.29 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 2uul h ALA 146 Cb 0.25 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2uul h ALA 146 CO -0.22 -0.41 -0.17 0.00 0.00 0.00 0.00 179.25 178.44 2uul h ALA 147 N 1.50 -0.48 -0.66 0.00 0.00 -1.00 -0.93 119.26 117.69 2uul h ALA 147 Ca 0.26 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2uul h ALA 147 Cb 0.41 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2uul h ALA 147 CO -0.49 -0.75 0.31 0.00 0.00 0.00 0.00 179.25 178.32 2uul h ALA 148 N 0.10 0.88 0.05 0.00 0.00 0.40 -1.26 119.26 119.43 2uul h ALA 148 Ca -0.05 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2uul h ALA 148 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2uul h ALA 148 CO 0.08 -0.08 -0.02 1.49 0.00 0.00 0.00 179.25 180.71 2uul h GLU 149 N 0.54 -0.06 -0.34 0.00 4.81 -0.84 -1.81 114.58 116.89 2uul h GLU 149 Ca 0.32 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.63 2uul h GLU 149 Cb 0.33 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.65 2uul h GLU 149 CO -0.26 0.35 -0.19 0.00 -0.73 0.00 0.00 179.01 178.18 2uul h ALA 150 N 0.42 0.06 -0.43 2.92 0.00 -0.83 -0.72 119.26 120.68 2uul h ALA 150 Ca -0.01 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 150 Cb 0.44 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2uul h ALA 150 CO 0.01 -0.57 0.30 -0.91 0.00 0.00 0.00 179.25 178.08 2uul h ASN 151 N -0.14 0.11 -0.74 0.00 2.35 -1.20 0.18 115.58 116.14 2uul h ASN 151 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2uul h ASN 151 Cb 0.40 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 2uul h ASN 151 CO -0.42 0.06 0.38 0.77 -1.65 0.00 0.00 177.43 176.57 2uul h SER 152 N 0.12 0.95 -0.05 5.81 4.64 -0.23 0.12 113.55 124.92 2uul h SER 152 Ca 0.20 -0.12 -0.20 0.00 -0.47 0.00 0.00 61.79 61.20 2uul h SER 152 Cb 0.65 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2uul h SER 152 CO -0.02 0.80 -0.75 1.88 -0.87 0.00 0.00 176.83 177.87 2uul h TYR 153 N 1.03 0.85 -0.17 4.77 0.05 -0.79 -0.57 116.97 122.15 2uul h TYR 153 Ca 0.26 -0.43 0.05 0.00 0.05 0.00 0.00 58.73 58.66 2uul h TYR 153 Cb 0.09 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.66 2uul h TYR 153 CO 0.00 1.25 -0.19 -0.07 -1.05 0.00 0.00 178.16 178.10 2uul h LEU 154 N 0.21 -0.59 -1.51 3.88 4.07 -1.13 0.19 115.31 120.44 2uul h LEU 154 Ca -0.08 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 2uul h LEU 154 Cb 1.42 0.28 -0.01 0.00 1.08 0.00 0.00 40.66 43.43 2uul h LEU 154 CO 0.15 -0.23 0.03 0.44 -1.08 0.00 0.00 178.44 177.75 2uul h ASP 155 N -0.22 0.32 0.32 -0.43 3.32 -0.73 -1.65 116.42 117.35 2uul h ASP 155 Ca 0.11 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2uul h ASP 155 Cb 0.38 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2uul h ASP 155 CO -0.30 0.35 -0.25 0.22 -1.72 0.00 0.00 179.24 177.54 2uul h TYR 156 N 0.35 -0.66 -0.82 4.55 3.20 -0.55 0.16 116.97 123.21 2uul h TYR 156 Ca 0.08 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.10 2uul h TYR 156 Cb 0.19 0.25 -0.10 0.00 1.54 0.00 0.00 36.73 38.61 2uul h TYR 156 CO 0.00 -0.38 0.38 0.00 -1.64 0.00 0.00 178.16 176.53 2uul h ALA 157 N 0.04 1.21 -0.33 1.82 0.00 -0.39 0.23 119.26 121.82 2uul h ALA 157 Ca -0.02 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 157 Cb 0.50 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2uul h ALA 157 CO -0.01 -0.17 0.06 0.82 0.00 0.00 0.00 179.25 179.95 2uul h ILE 158 N 0.53 1.23 -0.61 0.00 2.04 -0.68 -2.01 117.51 118.01 2uul h ILE 158 Ca 0.45 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2uul h ILE 158 Cb 0.69 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2uul h ILE 158 CO -0.40 0.27 0.19 0.78 0.00 0.00 0.00 178.15 178.99 2uul h ASN 159 N 0.38 0.86 0.08 1.72 2.35 0.72 0.60 115.58 122.29 2uul h ASN 159 Ca 0.10 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2uul h ASN 159 Cb 0.34 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2uul h ASN 159 CO 0.01 0.81 0.00 0.00 -1.65 0.00 0.00 177.43 176.60 2uul n ALA 160 N -2.45 1.11 -0.53 -0.83 0.00 0.66 -2.13 120.51 116.34 2uul n ALA 160 Ca 0.05 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.76 2uul n ALA 160 Cb 0.21 -1.32 0.27 0.00 0.00 0.00 0.00 19.45 18.61 2uul n ALA 160 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2uul n LEU 161 N -2.24 3.89 0.00 0.00 4.77 0.20 -5.02 117.00 118.60 2uul n LEU 161 Ca -0.01 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.60 2uul n LEU 161 Cb 0.05 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2uul n LEU 161 CO 0.10 0.77 0.00 -1.54 -1.33 0.00 0.00 177.39 175.40