#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 -4.10 2.12 4.81 -1.26 -4.70 118.16 115.03 2uul n LYS 2 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 2uul n LYS 2 Cb 0.00 -1.14 -0.12 0.00 0.02 0.00 0.00 35.03 33.79 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 4.13 0.65 0.24 3.15 -4.23 -1.26 -1.64 115.64 116.68 2uul s THR 3 Ca 1.22 -1.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.54 2uul s THR 3 Cb -0.96 -0.69 0.31 0.00 1.34 0.00 0.00 72.50 72.50 2uul s THR 3 CO 0.48 -0.31 1.58 -0.65 -0.54 0.00 0.00 174.62 175.18 2uul h PRO 4 N 4.57 -0.03 0.38 3.99 0.11 -1.82 0.16 132.00 139.37 2uul h PRO 4 Ca -0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2uul h PRO 4 Cb 1.20 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2uul h PRO 4 CO 0.41 -0.02 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.93 2uul h LEU 5 N -0.03 -0.44 -0.71 2.35 3.38 -1.91 -2.06 115.31 115.90 2uul h LEU 5 Ca 0.37 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.18 2uul h LEU 5 Cb 0.61 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2uul h LEU 5 CO -0.88 -0.26 -0.57 0.71 0.09 0.00 0.00 178.44 177.53 2uul h THR 6 N -0.58 1.37 0.34 0.22 1.35 -1.71 -1.49 112.91 112.41 2uul h THR 6 Ca -0.05 -1.90 -0.01 0.00 -0.55 0.00 0.00 66.41 63.90 2uul h THR 6 Cb 0.44 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2uul h THR 6 CO 0.09 0.56 -0.24 -0.78 -0.25 0.00 0.00 175.52 174.90 2uul h ASP 7 N 0.18 -0.62 0.14 5.36 3.58 -0.77 0.10 116.42 124.39 2uul h ASP 7 Ca -0.00 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.51 2uul h ASP 7 Cb 1.05 0.20 -0.04 0.00 1.72 0.00 0.00 39.33 42.26 2uul h ASP 7 CO 0.09 -0.37 -0.40 0.00 -2.88 0.00 0.00 179.24 175.68 2uul h ALA 8 N 0.03 -0.71 -0.85 -0.78 0.00 -1.07 0.09 119.26 115.98 2uul h ALA 8 Ca -0.03 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.94 2uul h ALA 8 Cb 0.49 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2uul h ALA 8 CO 0.01 -0.96 0.55 0.28 0.00 0.00 0.00 179.25 179.13 2uul h VAL 9 N -0.64 0.85 -0.21 0.00 2.07 -1.27 -2.56 116.25 114.49 2uul h VAL 9 Ca 0.02 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.15 2uul h VAL 9 Cb 0.66 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2uul h VAL 9 CO -0.22 0.12 -0.51 -1.28 0.02 0.00 0.00 177.57 175.70 2uul h SER 10 N 0.66 0.81 -0.24 0.57 0.87 0.97 -1.39 113.55 115.79 2uul h SER 10 Ca 0.42 -0.57 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2uul h SER 10 Cb 0.68 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2uul h SER 10 CO -0.18 1.23 0.06 0.74 -0.53 0.00 0.00 176.83 178.15 2uul h THR 11 N 0.42 1.21 -0.04 2.23 2.02 -1.15 -0.55 112.91 117.05 2uul h THR 11 Ca -0.01 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.50 2uul h THR 11 Cb 1.13 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 2uul h THR 11 CO 0.11 0.22 -0.09 0.00 0.37 0.00 0.00 175.52 176.13 2uul h ALA 12 N 0.87 -0.06 -0.91 6.16 0.00 -1.27 0.11 119.26 124.15 2uul h ALA 12 Ca 0.07 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 12 Cb 0.28 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2uul h ALA 12 CO 0.00 -0.57 0.57 0.22 0.00 0.00 0.00 179.25 179.47 2uul h ASP 13 N -0.14 0.90 0.84 0.00 3.58 -1.17 -0.21 116.42 120.22 2uul h ASP 13 Ca 0.05 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2uul h ASP 13 Cb 0.20 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2uul h ASP 13 CO -0.12 0.56 0.00 0.77 -2.88 0.00 0.00 179.24 177.57 2uul h SER 14 N 1.03 0.00 -0.52 2.28 4.64 0.61 -1.72 113.55 119.86 2uul h SER 14 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2uul h SER 14 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2uul h SER 14 CO -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.78 2uul n GLN 15 N -3.07 3.47 -2.84 4.77 6.02 0.20 -4.96 117.38 120.96 2uul n GLN 15 Ca -0.00 -2.74 -0.17 0.00 -0.01 0.00 0.00 57.00 54.08 2uul n GLN 15 Cb 0.26 -1.78 -0.00 0.00 1.02 0.00 0.00 30.24 29.74 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 0.71 -0.50 3.51 1.08 0.00 -0.37 -4.96 105.19 104.66 2uul n GLY 16 Ca 0.23 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.46 1.83 0.98 1.61 1.70 -0.67 -5.00 118.95 113.94 2uul s ARG 17 Ca 0.18 -1.36 -0.11 0.00 -0.47 0.00 0.00 55.73 53.97 2uul s ARG 17 Cb -0.09 -2.04 0.18 0.00 -0.57 0.00 0.00 34.95 32.44 2uul s ARG 17 CO 0.22 0.43 1.10 -0.06 -1.08 0.00 0.00 175.30 175.90 2uul s PHE 18 N -1.64 1.68 0.07 5.89 0.40 -1.26 -4.35 117.98 118.77 2uul s PHE 18 Ca 0.23 1.51 -0.30 0.00 -0.60 0.00 0.00 56.93 57.77 2uul s PHE 18 Cb -0.09 -3.22 -0.05 0.00 0.51 0.00 0.00 43.02 40.17 2uul s PHE 18 CO 0.13 -3.04 1.05 -0.51 0.70 0.00 0.00 175.22 173.55 2uul s LEU 19 N -6.71 4.42 0.51 -0.37 1.43 -1.26 -5.00 118.68 111.70 2uul s LEU 19 Ca 0.66 1.86 0.06 0.00 -1.03 0.00 0.00 54.13 55.68 2uul s LEU 19 Cb -0.22 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.46 2uul s LEU 19 CO 0.60 -0.26 0.71 -0.94 0.23 0.00 0.00 176.35 176.68 2uul s SER 20 N 0.60 5.32 0.46 2.29 1.04 -1.26 -4.97 113.70 117.17 2uul s SER 20 Ca 0.52 -0.40 0.28 0.00 0.48 0.00 0.00 55.95 56.83 2uul s SER 20 Cb -0.25 -0.46 1.34 0.00 0.10 0.00 0.00 66.02 66.76 2uul s SER 20 CO 0.30 -1.08 1.73 0.77 0.98 0.00 0.00 173.24 175.94 2uul h SER 21 N 0.29 0.25 -0.24 7.02 4.64 -1.99 -1.76 113.55 121.76 2uul h SER 21 Ca -0.38 0.07 0.05 0.00 -0.47 0.00 0.00 61.79 61.06 2uul h SER 21 Cb 1.28 0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 63.34 2uul h SER 21 CO 0.45 -0.01 -0.48 0.74 -0.87 0.00 0.00 176.83 176.66 2uul h THR 22 N 0.19 0.07 -0.04 2.95 2.02 -2.00 0.02 112.91 116.12 2uul h THR 22 Ca 0.67 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.80 2uul h THR 22 Cb 2.12 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2uul h THR 22 CO -0.24 0.00 -0.20 -0.33 0.37 0.00 0.00 175.52 175.12 2uul h GLU 23 N -0.47 0.06 -0.41 6.66 3.07 -1.71 -1.22 114.58 120.56 2uul h GLU 23 Ca 0.08 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2uul h GLU 23 Cb 0.63 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 2uul h GLU 23 CO -0.48 0.27 0.20 0.82 -1.40 0.00 0.00 179.01 178.42 2uul h ILE 24 N 0.06 1.17 -0.94 3.13 2.04 -1.07 -0.15 117.51 121.75 2uul h ILE 24 Ca 0.01 -0.48 0.10 0.00 1.00 0.00 0.00 64.86 65.49 2uul h ILE 24 Cb 0.40 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 2uul h ILE 24 CO 0.03 0.18 0.58 1.56 0.00 0.00 0.00 178.15 180.50 2uul h GLN 25 N 0.53 0.92 0.25 2.37 4.20 0.11 -0.88 115.11 122.61 2uul h GLN 25 Ca 0.14 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2uul h GLN 25 Cb 0.11 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2uul h GLN 25 CO -0.02 0.61 -0.39 0.28 -0.67 0.00 0.00 178.83 178.64 2uul h VAL 26 N 0.95 0.21 -1.00 -0.54 2.07 -0.76 -0.81 116.25 116.36 2uul h VAL 26 Ca 0.46 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.15 2uul h VAL 26 Cb 0.41 0.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.28 2uul h VAL 26 CO -0.25 0.00 0.62 0.00 0.02 0.00 0.00 177.57 177.96 2uul h ALA 27 N -0.25 1.65 0.34 1.67 0.00 -0.57 -0.91 119.26 121.19 2uul h ALA 27 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2uul h ALA 27 Cb 0.68 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2uul h ALA 27 CO -0.15 0.00 -0.21 0.74 0.00 0.00 0.00 179.25 179.63 2uul h PHE 28 N 0.81 -0.56 -0.58 0.00 0.04 -0.78 0.25 116.94 116.12 2uul h PHE 28 Ca 0.56 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.43 2uul h PHE 28 Cb 0.81 0.20 -0.11 0.00 2.20 0.00 0.00 35.95 39.05 2uul h PHE 28 CO -0.00 -0.33 -0.27 0.78 -0.60 0.00 0.00 178.31 177.88 2uul h GLY 29 N -0.54 0.08 0.94 -1.45 0.00 -0.16 0.91 103.07 102.85 2uul h GLY 29 Ca -0.04 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 2uul h GLY 29 CO 0.04 -0.22 -0.12 -0.09 0.00 0.00 0.00 176.54 176.14 2uul h ARG 30 N -0.12 -0.33 -0.33 4.80 9.65 -0.67 -1.94 114.38 125.44 2uul h ARG 30 Ca 0.25 0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 59.08 2uul h ARG 30 Cb 0.52 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 2uul h ARG 30 CO -0.65 -0.17 -0.10 0.74 2.80 0.00 0.00 179.97 182.59 2uul h PHE 31 N -0.41 0.60 -0.35 2.20 0.04 0.08 -0.55 116.94 118.55 2uul h PHE 31 Ca -0.04 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 2uul h PHE 31 Cb 0.31 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2uul h PHE 31 CO -0.04 0.64 0.14 -0.09 -0.60 0.00 0.00 178.31 178.36 2uul h ARG 32 N 0.52 0.52 -0.44 1.51 1.12 -0.74 -2.92 114.38 113.94 2uul h ARG 32 Ca 0.10 -0.09 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 2uul h ARG 32 Cb 0.48 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 2uul h ARG 32 CO 0.03 0.51 0.21 0.37 -3.11 0.00 0.00 179.97 177.98 2uul h GLN 33 N 0.42 0.61 -0.22 0.20 5.75 -0.67 -3.23 115.11 117.98 2uul h GLN 33 Ca 0.12 -0.07 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 2uul h GLN 33 Cb 0.18 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2uul h GLN 33 CO -0.01 0.48 0.20 0.00 -2.65 0.00 0.00 178.83 176.85 2uul h ALA 34 N 1.62 1.95 0.41 3.38 0.00 -0.91 -1.65 119.26 124.06 2uul h ALA 34 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2uul h ALA 34 Cb 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2uul h ALA 34 CO -0.02 -0.31 -0.24 1.57 0.00 0.00 0.00 179.25 180.25 2uul h LYS 35 N 0.00 -0.58 -0.40 0.00 2.10 -1.69 0.15 116.57 116.14 2uul h LYS 35 Ca 0.10 0.04 0.08 0.00 -2.00 0.00 0.00 60.65 58.87 2uul h LYS 35 Cb 0.50 0.13 -0.08 0.00 -0.90 0.00 0.00 32.23 31.89 2uul h LYS 35 CO -0.00 -0.39 -0.12 0.00 -2.00 0.00 0.00 179.45 176.94 2uul h ALA 36 N -1.58 0.23 -0.27 0.07 0.00 -1.62 -2.50 119.26 113.60 2uul h ALA 36 Ca -0.06 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 36 Cb 0.48 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2uul h ALA 36 CO 0.06 -0.47 -0.11 0.78 0.00 0.00 0.00 179.25 179.51 2uul h GLY 37 N -0.03 0.13 0.78 0.00 0.00 -1.28 -1.74 103.07 100.93 2uul h GLY 37 Ca 0.20 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.60 2uul h GLY 37 CO -0.43 -0.14 -0.18 1.41 0.00 0.00 0.00 176.54 177.21 2uul h LEU 38 N -0.07 0.45 -1.00 3.11 3.38 -0.40 -0.61 115.31 120.17 2uul h LEU 38 Ca 0.14 -0.48 0.19 0.00 0.09 0.00 0.00 57.88 57.81 2uul h LEU 38 Cb 0.28 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.79 2uul h LEU 38 CO -0.32 0.84 0.61 0.00 0.09 0.00 0.00 178.44 179.66 2uul h ALA 39 N 0.62 1.66 -0.96 1.53 0.00 -1.46 -1.47 119.26 119.19 2uul h ALA 39 Ca 0.03 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2uul h ALA 39 Cb 0.72 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2uul h ALA 39 CO 0.04 -0.04 0.63 0.00 0.00 0.00 0.00 179.25 179.88 2uul h ALA 40 N 1.64 1.22 -0.48 0.00 0.00 -0.89 -1.68 119.26 119.06 2uul h ALA 40 Ca 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2uul h ALA 40 Cb 0.89 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2uul h ALA 40 CO -0.38 0.62 0.18 0.00 0.00 0.00 0.00 179.25 179.67 2uul h ALA 41 N 1.35 0.63 -0.49 0.00 0.00 -0.07 -2.46 119.26 118.20 2uul h ALA 41 Ca 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 41 Cb -0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2uul h ALA 41 CO -0.07 0.26 0.31 -0.91 0.00 0.00 0.00 179.25 178.83 2uul h ASN 42 N 0.64 0.58 -0.10 0.00 -0.26 -0.93 0.14 115.58 115.65 2uul h ASN 42 Ca 0.16 -0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2uul h ASN 42 Cb 0.22 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2uul h ASN 42 CO -0.01 0.45 0.06 0.00 -1.06 0.00 0.00 177.43 176.87 2uul h ALA 43 N 1.16 0.13 -0.58 -0.83 0.00 -1.27 -0.09 119.26 117.78 2uul h ALA 43 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 43 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2uul h ALA 43 CO -0.04 -0.34 0.34 -0.07 0.00 0.00 0.00 179.25 179.14 2uul h LEU 44 N 0.10 0.71 -0.70 0.00 3.38 -1.22 -0.95 115.31 116.63 2uul h LEU 44 Ca 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2uul h LEU 44 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2uul h LEU 44 CO -0.01 0.57 0.34 0.74 0.09 0.00 0.00 178.44 180.17 2uul h THR 45 N 0.79 1.23 0.00 0.22 2.02 -0.45 -2.78 112.91 113.94 2uul h THR 45 Ca 0.21 -0.64 -0.19 0.00 0.77 0.00 0.00 66.41 66.56 2uul h THR 45 Cb 0.00 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2uul h THR 45 CO -0.04 0.27 -0.90 0.77 0.37 0.00 0.00 175.52 176.00 2uul h SER 46 N 0.97 0.00 0.00 4.18 4.64 -0.46 -2.29 113.55 120.59 2uul h SER 46 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2uul h SER 46 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2uul h SER 46 CO -0.03 0.90 0.00 0.00 -0.87 0.00 0.00 176.83 176.83 2uul n ALA 47 N -2.35 2.40 -0.07 5.18 0.00 -0.41 -4.65 120.51 120.62 2uul n ALA 47 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2uul n ALA 47 Cb 0.87 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.31 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 2.25 0.16 -0.24 0.00 0.00 -1.12 -1.36 119.26 118.95 2uul h ALA 48 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2uul h ALA 48 Cb 0.30 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2uul h ALA 48 CO 0.00 -0.48 -0.28 -0.44 0.00 0.00 0.00 179.25 178.05 2uul h ASP 49 N -0.03 0.66 -0.70 0.00 3.32 -1.84 -1.97 116.42 115.85 2uul h ASP 49 Ca 0.13 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.70 2uul h ASP 49 Cb 0.23 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2uul h ASP 49 CO -0.29 1.02 0.46 0.00 -1.72 0.00 0.00 179.24 178.70 2uul h ALA 50 N 0.66 0.89 -0.21 3.45 0.00 -1.86 -2.36 119.26 119.83 2uul h ALA 50 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2uul h ALA 50 Cb 0.85 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2uul h ALA 50 CO 0.07 0.29 0.10 -0.07 0.00 0.00 0.00 179.25 179.64 2uul h LEU 51 N 0.93 0.28 0.76 0.00 3.38 -1.17 -0.34 115.31 119.16 2uul h LEU 51 Ca 0.26 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2uul h LEU 51 Cb -0.09 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2uul h LEU 51 CO -0.07 0.33 -0.37 0.40 0.09 0.00 0.00 178.44 178.83 2uul h ILE 52 N 0.21 0.00 -0.65 1.22 2.04 -1.24 -0.23 117.51 118.85 2uul h ILE 52 Ca 0.07 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.89 2uul h ILE 52 Cb 0.13 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.10 2uul h ILE 52 CO -0.01 0.00 -0.45 0.28 0.00 0.00 0.00 178.15 177.97 2uul h SER 53 N -1.15 -1.57 -0.00 1.72 0.02 -1.50 0.24 113.55 111.30 2uul h SER 53 Ca -0.10 0.26 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2uul h SER 53 Cb 0.78 0.72 -0.06 0.00 0.14 0.00 0.00 62.40 63.98 2uul h SER 53 CO 0.17 -0.32 -0.45 1.23 -1.14 0.00 0.00 176.83 176.32 2uul h GLY 54 N -0.19 -0.87 0.15 -3.77 0.00 -1.07 -1.20 103.07 96.12 2uul h GLY 54 Ca 0.19 0.55 0.01 0.00 0.00 0.00 0.00 47.33 48.08 2uul h GLY 54 CO -0.74 -0.24 -0.51 0.00 0.00 0.00 0.00 176.54 175.04 2uul h ALA 55 N -0.13 -1.00 -0.82 3.60 0.00 -0.50 -1.15 119.26 119.26 2uul h ALA 55 Ca 0.04 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 55 Cb 0.68 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 19.22 2uul h ALA 55 CO -0.33 -1.12 -0.36 0.00 0.00 0.00 0.00 179.25 177.44 2uul n ALA 56 N -2.90 -0.20 -0.17 0.00 0.00 0.79 -0.63 120.51 117.39 2uul n ALA 56 Ca -0.09 0.79 -0.03 0.00 0.00 0.00 0.00 53.44 54.11 2uul n ALA 56 Cb 0.40 -0.31 0.07 0.00 0.00 0.00 0.00 19.45 19.61 2uul n ALA 56 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2uul h GLN 57 N 0.00 0.44 -0.92 0.00 5.75 -0.79 -1.21 115.11 118.38 2uul h GLN 57 Ca 0.25 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.80 2uul h GLN 57 Cb 0.46 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 2uul h GLN 57 CO -0.81 0.29 0.59 0.00 -2.65 0.00 0.00 178.83 176.26 2uul h ALA 58 N 1.32 1.54 0.12 3.38 0.00 0.39 0.82 119.26 126.84 2uul h ALA 58 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2uul h ALA 58 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2uul h ALA 58 CO -0.20 0.30 -0.06 0.28 0.00 0.00 0.00 179.25 179.56 2uul h VAL 59 N 0.99 1.06 -0.62 0.00 2.07 -0.62 -1.23 116.25 117.90 2uul h VAL 59 Ca 0.41 -0.88 0.18 0.00 0.82 0.00 0.00 66.70 67.23 2uul h VAL 59 Cb 0.29 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2uul h VAL 59 CO -0.17 0.21 0.47 1.88 0.02 0.00 0.00 177.57 179.97 2uul h TYR 60 N -0.59 0.00 0.20 1.57 0.05 -0.48 0.16 116.97 117.88 2uul h TYR 60 Ca -0.02 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.45 2uul h TYR 60 Cb 0.46 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.23 2uul h TYR 60 CO 0.06 0.00 -1.37 -0.91 -1.05 0.00 0.00 178.16 174.88 2uul h ASN 61 N 0.00 0.77 -0.43 3.88 2.35 -0.41 -2.58 115.58 119.16 2uul h ASN 61 Ca 0.30 -0.79 -0.11 0.00 -0.55 0.00 0.00 56.30 55.14 2uul h ASN 61 Cb 1.23 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 2uul h ASN 61 CO -0.00 1.61 -0.18 -1.28 -1.65 0.00 0.00 177.43 175.93 2uul h SER 62 N 0.17 0.91 -2.24 5.81 0.87 -0.22 -3.35 113.55 115.50 2uul h SER 62 Ca -0.22 -0.39 -0.60 0.00 -1.23 0.00 0.00 61.79 59.36 2uul h SER 62 Cb 2.07 -0.25 -0.42 0.00 -0.44 0.00 0.00 62.40 63.36 2uul h SER 62 CO 0.25 1.10 -0.67 0.49 -0.53 0.00 0.00 176.83 177.47 2uul n PHE 63 N -4.21 2.99 0.22 2.24 3.72 0.47 -4.94 117.46 117.96 2uul n PHE 63 Ca -0.01 -4.07 0.12 0.00 -0.05 0.00 0.00 57.45 53.44 2uul n PHE 63 Cb 0.42 -0.52 0.72 0.00 -0.94 0.00 0.00 39.48 39.16 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 4.27 0.00 -0.35 -1.08 0.13 -1.60 -1.78 132.00 131.58 2uul h PRO 64 Ca 0.18 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.41 2uul h PRO 64 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2uul h PRO 64 CO 0.77 0.00 0.38 0.10 -0.23 0.00 0.00 178.00 179.02 2uul h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.92 -1.69 116.97 114.92 2uul h TYR 65 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.76 2uul h TYR 65 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.95 2uul h TYR 65 CO 0.00 0.00 -0.11 1.79 -0.00 0.00 0.00 178.16 179.84 2uul h THR 66 N 0.00 0.53 -0.01 -0.90 1.35 -1.67 -1.35 112.91 110.87 2uul h THR 66 Ca 0.17 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2uul h THR 66 Cb 0.93 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2uul h THR 66 CO -0.00 0.10 -0.28 0.35 -0.25 0.00 0.00 175.52 175.45 2uul n THR 67 N -3.61 0.00 0.00 6.82 -2.24 -0.63 0.55 114.28 115.16 2uul n THR 67 Ca -0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2uul n THR 67 Cb 0.23 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.21 2.34 -1.70 0.00 2.00 -0.55 -4.90 117.12 113.10 2uul n MET 69 Ca 0.00 0.83 -0.32 0.00 0.00 0.00 0.00 57.70 58.22 2uul n MET 69 Cb 0.21 -2.53 0.04 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 -0.71 3.00 0.00 0.03 -1.52 -1.26 -4.30 119.66 114.89 2uul s GLN 70 Ca 0.64 1.07 0.00 0.00 -1.95 0.00 0.00 55.36 55.12 2uul s GLN 70 Cb -0.57 -1.99 0.00 0.00 -0.22 0.00 0.00 33.01 30.23 2uul s GLN 70 CO 0.51 -1.06 0.00 0.41 -0.25 0.00 0.00 175.29 174.90 2uul n GLY 71 N -1.55 1.77 0.19 3.09 0.00 -1.26 -4.82 105.19 102.61 2uul n GLY 71 Ca 0.08 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.63 132.00 129.16 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 0.22 0.00 0.27 0.14 0.00 0.00 178.00 178.63 2uul n ASN 73 N -3.17 0.00 -4.87 1.44 6.94 -1.26 -4.84 115.26 109.49 2uul n ASN 73 Ca 0.03 0.18 -0.26 0.00 -0.02 0.00 0.00 54.58 54.50 2uul n ASN 73 Cb 0.60 -0.39 -0.02 0.00 -2.36 0.00 0.00 39.78 37.61 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 -2.77 1.83 -0.46 -2.53 2.02 -0.99 -4.86 117.35 109.59 2uul s TYR 74 Ca 0.20 -0.80 0.07 0.00 -0.37 0.00 0.00 57.07 56.17 2uul s TYR 74 Cb 0.18 -1.92 0.40 0.00 -0.40 0.00 0.00 41.96 40.22 2uul s TYR 74 CO 0.44 -0.32 1.02 0.00 -1.57 0.00 0.00 175.55 175.12 2uul n ALA 75 N -1.65 4.57 0.10 3.71 0.00 0.19 -4.55 120.51 122.88 2uul n ALA 75 Ca -0.03 -4.22 -0.15 0.00 0.00 0.00 0.00 53.44 49.04 2uul n ALA 75 Cb 0.64 -0.66 -0.12 0.00 0.00 0.00 0.00 19.45 19.31 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 2.76 0.16 -0.86 0.00 0.00 -1.65 -3.39 119.26 116.29 2uul h ALA 76 Ca 0.19 -0.85 -0.49 0.00 0.00 0.00 0.00 54.91 53.76 2uul h ALA 76 Cb 0.85 -0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.68 2uul h ALA 76 CO 0.78 0.95 -0.00 0.16 0.00 0.00 0.00 179.25 181.13 2uul s ASP 77 N -7.12 4.71 0.06 0.00 1.47 -1.26 -4.89 116.67 109.63 2uul s ASP 77 Ca -0.04 -0.77 -0.20 0.00 1.18 0.00 0.00 52.55 52.73 2uul s ASP 77 Cb 0.08 0.37 -0.12 0.00 -0.34 0.00 0.00 42.92 42.91 2uul s ASP 77 CO 0.88 -1.64 1.40 -0.61 0.68 0.00 0.00 175.17 175.88 2uul h GLN 78 N -0.16 0.39 -0.83 2.11 5.75 -1.99 -2.74 115.11 117.64 2uul h GLN 78 Ca -0.30 -0.18 0.19 0.00 -0.15 0.00 0.00 58.65 58.22 2uul h GLN 78 Cb 1.28 -0.01 -0.15 0.00 1.07 0.00 0.00 27.48 29.67 2uul h GLN 78 CO 0.39 0.70 -0.02 -0.09 -2.65 0.00 0.00 178.83 177.16 2uul h ARG 79 N 0.07 0.07 -0.17 1.69 2.43 -1.97 -0.15 114.38 116.35 2uul h ARG 79 Ca 0.04 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2uul h ARG 79 Cb 0.59 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2uul h ARG 79 CO 0.03 0.05 -0.16 0.78 -1.51 0.00 0.00 179.97 179.15 2uul h GLY 80 N 0.07 0.44 0.95 2.80 0.00 -1.79 -1.78 103.07 103.76 2uul h GLY 80 Ca 0.46 -0.45 0.11 0.00 0.00 0.00 0.00 47.33 47.45 2uul h GLY 80 CO -0.75 0.41 0.43 0.50 0.00 0.00 0.00 176.54 177.12 2uul h LYS 81 N 0.05 0.40 0.13 4.80 6.56 -1.09 -1.40 116.57 126.02 2uul h LYS 81 Ca 0.03 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 2uul h LYS 81 Cb 0.70 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 2uul h LYS 81 CO 0.04 0.27 -0.06 -0.44 -2.06 0.00 0.00 179.45 177.19 2uul h ASP 82 N 0.42 -0.15 -0.82 0.86 5.19 -0.92 -2.78 116.42 118.22 2uul h ASP 82 Ca 0.30 -0.36 0.19 0.00 -0.62 0.00 0.00 57.03 56.55 2uul h ASP 82 Cb 0.62 0.04 -0.12 0.00 0.18 0.00 0.00 39.33 40.04 2uul h ASP 82 CO -0.09 0.32 0.26 0.11 -3.12 0.00 0.00 179.24 176.72 2uul h LYS 83 N -0.67 0.30 -0.04 3.56 1.79 -0.84 -1.36 116.57 119.32 2uul h LYS 83 Ca -0.02 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2uul h LYS 83 Cb 0.50 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2uul h LYS 83 CO 0.03 0.20 -0.00 0.00 -1.08 0.00 0.00 179.45 178.59 2uul h ALA 85 N 0.70 -0.29 -0.89 0.00 0.00 -1.33 -0.75 119.26 116.70 2uul h ALA 85 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2uul h ALA 85 Cb 0.34 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 18.38 2uul h ALA 85 CO 0.00 -0.72 -0.36 -2.13 0.00 0.00 0.00 179.25 176.04 2uul n ARG 86 N -5.35 -0.22 0.08 0.00 0.63 -0.53 -0.29 116.66 110.99 2uul n ARG 86 Ca -0.05 1.37 -0.13 0.00 -0.92 0.00 0.00 57.85 58.12 2uul n ARG 86 Cb 0.26 -2.04 -0.08 0.00 0.45 0.00 0.00 32.46 31.06 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 -0.15 -0.92 6.15 5.19 -0.04 0.76 116.42 127.39 2uul h ASP 87 Ca 0.30 -0.20 0.13 0.00 -0.62 0.00 0.00 57.03 56.64 2uul h ASP 87 Cb 0.52 0.04 -0.09 0.00 0.18 0.00 0.00 39.33 39.99 2uul h ASP 87 CO -0.88 0.12 0.54 0.40 -3.12 0.00 0.00 179.24 176.30 2uul h ILE 88 N -0.43 0.84 -0.18 0.35 2.04 -0.33 0.63 117.51 120.43 2uul h ILE 88 Ca -0.02 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2uul h ILE 88 Cb 0.35 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.31 2uul h ILE 88 CO 0.03 0.15 -0.19 1.23 0.00 0.00 0.00 178.15 179.37 2uul h GLY 89 N 0.82 -0.11 -0.21 5.37 0.00 -0.14 0.78 103.07 109.58 2uul h GLY 89 Ca 0.48 0.24 0.06 0.00 0.00 0.00 0.00 47.33 48.11 2uul h GLY 89 CO -0.30 -0.18 -0.41 -0.97 0.00 0.00 0.00 176.54 174.68 2uul h TYR 90 N -0.22 -1.20 -0.40 5.60 0.05 0.12 0.22 116.97 121.14 2uul h TYR 90 Ca 0.11 0.06 0.08 0.00 0.05 0.00 0.00 58.73 59.04 2uul h TYR 90 Cb 0.39 0.57 -0.08 0.00 1.01 0.00 0.00 36.73 38.62 2uul h TYR 90 CO -0.32 -0.44 -0.16 1.88 -1.05 0.00 0.00 178.16 178.06 2uul h TYR 91 N -0.36 -0.40 -0.35 4.88 -1.99 -0.25 0.04 116.97 118.55 2uul h TYR 91 Ca 0.13 0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.92 2uul h TYR 91 Cb 0.59 0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.53 2uul h TYR 91 CO -0.58 -0.24 0.19 1.25 -0.00 0.00 0.00 178.16 178.78 2uul h LEU 92 N -0.08 0.30 -0.13 3.88 5.85 0.12 -0.86 115.31 124.38 2uul h LEU 92 Ca 0.20 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2uul h LEU 92 Cb 0.39 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2uul h LEU 92 CO -0.46 0.22 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.64 2uul h ARG 93 N 0.40 -0.15 -1.00 1.25 2.43 -0.04 -0.73 114.38 116.54 2uul h ARG 93 Ca 0.14 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.49 2uul h ARG 93 Cb 0.03 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.51 2uul h ARG 93 CO -0.08 -0.10 0.61 0.52 -1.51 0.00 0.00 179.97 179.41 2uul h MET 94 N -0.15 0.80 -0.65 0.20 2.86 -0.31 -0.09 114.93 117.60 2uul h MET 94 Ca 0.09 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2uul h MET 94 Cb 0.28 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2uul h MET 94 CO -0.23 0.53 0.24 0.28 1.06 0.00 0.00 176.91 178.79 2uul h VAL 95 N 0.82 1.24 0.36 -2.22 2.07 0.24 0.49 116.25 119.25 2uul h VAL 95 Ca 0.55 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2uul h VAL 95 Cb 0.77 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2uul h VAL 95 CO -0.35 0.30 -0.22 0.71 0.02 0.00 0.00 177.57 178.03 2uul h THR 96 N 0.92 0.54 -0.86 2.57 1.35 -0.35 -2.17 112.91 114.90 2uul h THR 96 Ca 0.21 0.00 0.22 0.00 -0.55 0.00 0.00 66.41 66.29 2uul h THR 96 Cb 0.23 0.54 -0.13 0.00 -1.73 0.00 0.00 68.15 67.06 2uul h THR 96 CO -0.01 0.00 0.28 1.88 -0.25 0.00 0.00 175.52 177.42 2uul h TYR 97 N -0.56 0.44 -0.50 4.73 0.05 -0.60 0.55 116.97 121.09 2uul h TYR 97 Ca -0.04 0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.82 2uul h TYR 97 Cb 0.46 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 2uul h TYR 97 CO -0.09 -0.14 0.28 0.00 -1.05 0.00 0.00 178.16 177.16 2uul h LEU 99 N 0.55 1.12 -0.37 0.00 3.38 -0.51 0.71 115.31 120.21 2uul h LEU 99 Ca 0.21 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2uul h LEU 99 Cb 0.07 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2uul h LEU 99 CO -0.12 0.88 -0.45 0.40 0.09 0.00 0.00 178.44 179.24 2uul h ILE 100 N 1.27 1.27 0.00 1.22 2.04 -0.87 -3.08 117.51 119.37 2uul h ILE 100 Ca 0.33 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2uul h ILE 100 Cb -0.02 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2uul h ILE 100 CO -0.06 0.54 -0.26 0.00 0.00 0.00 0.00 178.15 178.37 2uul h ALA 101 N 0.75 0.87 -0.07 1.87 0.00 -0.44 -3.47 119.26 118.77 2uul h ALA 101 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2uul h ALA 101 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2uul h ALA 101 CO 0.11 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.74 2uul n GLY 102 N 1.15 0.51 3.82 0.00 0.00 0.24 -4.62 105.19 106.30 2uul n GLY 102 Ca 0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.62 -0.01 0.00 -0.02 0.00 -0.58 -4.52 107.32 99.57 2uul s GLY 103 Ca 0.00 -0.28 0.17 0.00 0.00 0.00 0.00 44.72 44.61 2uul s GLY 103 CO 0.00 0.18 1.54 -1.30 0.00 0.00 0.00 173.10 173.53 2uul n THR 104 N -0.51 0.83 -0.20 0.90 -2.24 -1.23 -4.36 114.28 107.48 2uul n THR 104 Ca -0.05 0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.88 2uul n THR 104 Cb 0.60 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.86 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 0.25 -1.98 0.26 3.38 0.00 -0.65 -1.07 105.19 105.37 2uul n GLY 105 Ca 0.04 0.70 0.12 0.00 0.00 0.00 0.00 46.02 46.88 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 0.05 1.61 0.11 -1.85 0.26 132.00 132.17 2uul h PRO 106 Ca 0.07 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.95 2uul h PRO 106 Cb 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2uul h PRO 106 CO -0.44 0.13 -1.08 1.98 -0.21 0.00 0.00 178.00 178.38 2uul h MET 107 N 0.00 0.11 -0.10 1.05 4.05 -1.38 -2.01 114.93 116.65 2uul h MET 107 Ca -0.00 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.22 2uul h MET 107 Cb 0.35 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2uul h MET 107 CO 0.02 1.07 -0.01 -0.44 0.23 0.00 0.00 176.91 177.79 2uul h ASP 108 N 0.03 0.17 0.09 1.39 3.32 0.38 0.26 116.42 122.06 2uul h ASP 108 Ca -0.06 -0.32 -0.29 0.00 0.02 0.00 0.00 57.03 56.38 2uul h ASP 108 Cb 1.82 -0.05 0.03 0.00 0.22 0.00 0.00 39.33 41.35 2uul h ASP 108 CO 0.16 0.46 -1.19 -0.08 -1.72 0.00 0.00 179.24 176.87 2uul h GLU 109 N -0.11 0.64 0.01 3.56 4.81 -0.66 -2.77 114.58 120.06 2uul h GLU 109 Ca 0.03 -0.81 -0.24 0.00 -0.13 0.00 0.00 59.36 58.20 2uul h GLU 109 Cb 0.37 0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 2uul h GLU 109 CO 0.01 1.37 -1.27 1.88 -0.73 0.00 0.00 179.01 180.26 2uul h TYR 110 N 0.29 0.03 0.00 0.92 0.05 -1.42 -3.44 116.97 113.39 2uul h TYR 110 Ca -0.17 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2uul h TYR 110 Cb 1.86 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.60 2uul h TYR 110 CO 0.12 1.02 -0.28 -0.11 -1.05 0.00 0.00 178.16 177.85 2uul n LEU 111 N -3.25 0.56 -0.22 3.88 0.00 -0.46 -4.91 117.00 112.60 2uul n LEU 111 Ca -0.07 0.14 -0.07 0.00 0.00 0.00 0.00 56.01 56.01 2uul n LEU 111 Cb 0.98 -0.13 0.04 0.00 0.00 0.00 0.00 43.42 44.32 2uul n LEU 111 CO 0.47 -0.53 1.06 0.40 0.00 0.00 0.00 177.39 178.78 2uul h ILE 112 N 0.00 1.21 -2.78 1.96 5.03 -1.06 -3.32 117.51 118.55 2uul h ILE 112 Ca 0.00 -0.54 -0.58 0.00 -0.12 0.00 0.00 64.86 63.63 2uul h ILE 112 Cb 0.28 0.42 -0.03 0.00 -3.03 0.00 0.00 36.82 34.46 2uul h ILE 112 CO 0.00 0.23 1.24 0.00 -0.68 0.00 0.00 178.15 178.94 2uul s ALA 113 N -5.80 2.91 0.00 1.87 0.00 -1.04 -2.14 121.76 117.55 2uul s ALA 113 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2uul s ALA 113 Cb 0.13 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2uul s ALA 113 CO 0.78 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 174.37 2uul n GLY 114 N 5.36 0.43 0.30 0.00 0.00 -1.26 -4.95 105.19 105.07 2uul n GLY 114 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 0.63 -0.64 -0.61 6.09 -1.53 -2.10 117.51 119.34 2uul h ILE 115 Ca 0.00 -0.17 0.12 0.00 -1.37 0.00 0.00 64.86 63.44 2uul h ILE 115 Cb 0.00 0.08 -0.12 0.00 0.47 0.00 0.00 36.82 37.25 2uul h ILE 115 CO 0.00 0.09 -0.24 0.44 -3.07 0.00 0.00 178.15 175.37 2uul h ASP 116 N 0.50 -0.87 -0.33 2.19 3.32 -1.92 -1.12 116.42 118.18 2uul h ASP 116 Ca 0.48 0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.65 2uul h ASP 116 Cb 0.77 0.49 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2uul h ASP 116 CO -0.43 -0.26 -0.17 -0.33 -1.72 0.00 0.00 179.24 176.33 2uul h GLU 117 N -0.07 0.70 -0.05 3.56 5.08 -1.80 -2.20 114.58 119.80 2uul h GLU 117 Ca 0.29 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2uul h GLU 117 Cb 0.53 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2uul h GLU 117 CO -0.69 0.92 -0.28 0.28 -1.00 0.00 0.00 179.01 178.23 2uul h VAL 118 N 0.48 0.36 -0.86 3.13 2.07 -1.05 0.16 116.25 120.54 2uul h VAL 118 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2uul h VAL 118 Cb 0.71 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2uul h VAL 118 CO 0.05 0.00 0.53 0.78 0.02 0.00 0.00 177.57 178.95 2uul h ASN 119 N -0.40 1.02 0.00 0.57 2.35 -1.26 -0.66 115.58 117.20 2uul h ASN 119 Ca 0.08 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2uul h ASN 119 Cb 0.51 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2uul h ASN 119 CO -0.28 0.78 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.19 2uul h ARG 120 N 1.17 -0.01 -0.37 0.81 2.43 -1.13 -0.24 114.38 117.05 2uul h ARG 120 Ca 0.31 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2uul h ARG 120 Cb -0.06 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2uul h ARG 120 CO -0.06 0.21 0.19 1.15 -1.51 0.00 0.00 179.97 179.96 2uul h THR 121 N -0.22 1.15 -0.20 0.20 2.02 -0.46 -2.82 112.91 112.58 2uul h THR 121 Ca -0.00 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2uul h THR 121 Cb 0.22 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2uul h THR 121 CO 0.00 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.54 2uul n PHE 122 N -4.74 0.25 -3.63 3.16 3.72 -0.27 -4.95 117.46 110.99 2uul n PHE 122 Ca -0.00 -0.12 -0.26 0.00 -0.05 0.00 0.00 57.45 57.01 2uul n PHE 122 Cb 0.09 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.64 -2.22 -3.97 -1.08 1.02 -0.73 -4.61 120.64 109.69 2uul n GLU 123 Ca 0.17 0.56 -0.34 0.00 -0.02 0.00 0.00 57.16 57.53 2uul n GLU 123 Cb 0.41 -4.65 -0.06 0.00 -0.02 0.00 0.00 31.44 27.13 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 -6.35 4.21 -0.18 -4.62 1.43 -0.18 -4.88 118.68 108.11 2uul s LEU 124 Ca 0.35 0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 53.55 2uul s LEU 124 Cb -0.11 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2uul s LEU 124 CO 0.83 0.29 0.58 -0.55 0.23 0.00 0.00 176.35 177.72 2uul s SER 125 N -1.75 6.65 0.29 2.29 0.15 -1.26 -4.70 113.70 115.37 2uul s SER 125 Ca 0.24 0.79 0.04 0.00 0.70 0.00 0.00 55.95 57.72 2uul s SER 125 Cb -0.12 -2.32 0.69 0.00 -1.71 0.00 0.00 66.02 62.56 2uul s SER 125 CO 0.15 -0.20 1.76 -0.65 1.20 0.00 0.00 173.24 175.50 2uul h PRO 126 N 7.37 0.65 -0.65 5.44 0.11 -1.95 -0.88 132.00 142.09 2uul h PRO 126 Ca -0.34 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.83 2uul h PRO 126 Cb 1.15 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2uul h PRO 126 CO 0.76 0.43 0.43 0.77 -0.21 0.00 0.00 178.00 180.18 2uul h SER 127 N 0.67 0.44 0.18 -2.05 0.02 -1.91 -0.91 113.55 110.00 2uul h SER 127 Ca 0.55 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.50 2uul h SER 127 Cb 0.88 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2uul h SER 127 CO -0.40 0.27 -0.09 -0.50 -1.14 0.00 0.00 176.83 174.97 2uul h TRP 128 N 0.49 -0.23 -0.23 3.45 6.55 -1.56 -1.80 115.95 122.62 2uul h TRP 128 Ca 0.30 -0.01 -0.06 0.00 0.95 0.00 0.00 58.89 60.07 2uul h TRP 128 Cb 0.53 0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.89 2uul h TRP 128 CO -0.00 -0.06 -0.12 1.88 -1.05 0.00 0.00 178.44 179.08 2uul h TYR 129 N -0.34 0.41 -0.21 0.49 0.05 -1.22 -1.82 116.97 114.34 2uul h TYR 129 Ca -0.03 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.71 2uul h TYR 129 Cb 0.27 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2uul h TYR 129 CO -0.04 0.51 0.11 0.82 -1.05 0.00 0.00 178.16 178.51 2uul h ILE 130 N 0.36 1.01 -0.32 -2.88 2.04 -0.88 -0.80 117.51 116.05 2uul h ILE 130 Ca 0.07 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2uul h ILE 130 Cb 0.44 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2uul h ILE 130 CO 0.03 0.04 0.07 -0.08 0.00 0.00 0.00 178.15 178.21 2uul h GLU 131 N 0.24 0.18 -0.51 2.37 4.57 -0.60 -0.27 114.58 120.56 2uul h GLU 131 Ca 0.08 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.35 2uul h GLU 131 Cb 0.01 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.46 2uul h GLU 131 CO -0.05 0.12 -0.08 0.00 -1.18 0.00 0.00 179.01 177.82 2uul h ALA 132 N 1.23 0.39 -0.71 2.92 0.00 -0.57 -1.41 119.26 121.11 2uul h ALA 132 Ca 0.15 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2uul h ALA 132 Cb 0.16 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2uul h ALA 132 CO -0.19 -0.43 0.27 -0.07 0.00 0.00 0.00 179.25 178.84 2uul h LEU 133 N 0.04 0.99 -1.30 0.00 3.38 -0.57 -1.97 115.31 115.87 2uul h LEU 133 Ca 0.25 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.15 2uul h LEU 133 Cb 0.39 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2uul h LEU 133 CO -0.50 0.90 0.54 0.11 0.09 0.00 0.00 178.44 179.59 2uul h LYS 134 N 1.02 0.73 0.33 1.13 1.57 0.00 -0.63 116.57 120.73 2uul h LYS 134 Ca 0.23 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2uul h LYS 134 Cb 0.23 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2uul h LYS 134 CO -0.02 0.49 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.27 2uul h TYR 135 N 0.76 -0.41 -0.93 -1.35 5.03 -1.11 -2.56 116.97 116.41 2uul h TYR 135 Ca 0.39 -0.01 0.27 0.00 2.58 0.00 0.00 58.73 61.97 2uul h TYR 135 Cb 0.50 0.14 -0.15 0.00 1.55 0.00 0.00 36.73 38.76 2uul h TYR 135 CO -0.00 -0.11 0.29 0.82 -1.32 0.00 0.00 178.16 177.84 2uul h ILE 136 N -1.00 0.24 -0.37 1.81 2.04 -1.02 0.56 117.51 119.77 2uul h ILE 136 Ca -0.05 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2uul h ILE 136 Cb 0.49 0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 2uul h ILE 136 CO 0.07 0.03 -0.14 0.11 0.00 0.00 0.00 178.15 178.23 2uul h LYS 137 N 0.18 -0.06 -0.48 2.37 1.57 -1.02 -1.79 116.57 117.35 2uul h LYS 137 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2uul h LYS 137 Cb 1.32 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2uul h LYS 137 CO -0.70 -0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.15 2uul n ALA 138 N -2.75 2.65 -0.77 3.86 0.00 0.19 -3.99 120.51 119.70 2uul n ALA 138 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2uul n ALA 138 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.21 0.00 0.27 0.00 3.02 -0.80 -4.78 115.26 113.19 2uul n ASN 139 Ca 0.09 -0.56 0.17 0.00 -0.03 0.00 0.00 54.58 54.25 2uul n ASN 139 Cb 0.34 0.00 0.66 0.00 -0.61 0.00 0.00 39.78 40.17 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 -6.35 3.10 2.07 -1.46 -3.48 115.15 109.03 2uul h HIS 140 Ca 0.00 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 57.05 2uul h HIS 140 Cb 0.28 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.27 2uul h HIS 140 CO 0.00 0.02 -0.90 0.41 -3.07 0.00 0.00 177.93 174.39 2uul n GLY 141 N 0.05 -0.48 3.94 6.13 0.00 -1.26 -4.95 105.19 108.62 2uul n GLY 141 Ca 0.01 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.77 4.27 0.20 0.99 1.43 -1.26 -5.09 118.68 112.45 2uul s LEU 142 Ca 0.16 0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.45 2uul s LEU 142 Cb -0.06 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2uul s LEU 142 CO 0.87 -0.01 -0.23 0.00 0.23 0.00 0.00 176.35 177.21 2uul s ALA 143 N -1.89 2.47 0.00 4.21 0.00 -1.26 -4.57 121.76 120.72 2uul s ALA 143 Ca 0.34 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2uul s ALA 143 Cb -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2uul s ALA 143 CO 0.28 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.83 2uul n GLY 144 N 0.16 1.98 0.28 0.00 0.00 -1.26 -2.99 105.19 103.36 2uul n GLY 144 Ca -0.12 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.63 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 4.25 0.32 -0.70 1.61 3.32 -1.97 0.15 116.42 123.40 2uul h ASP 145 Ca 0.00 0.10 0.14 0.00 0.02 0.00 0.00 57.03 57.29 2uul h ASP 145 Cb 0.00 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.53 2uul h ASP 145 CO 0.00 0.13 0.22 0.00 -1.72 0.00 0.00 179.24 177.87 2uul h ALA 146 N 1.54 0.92 0.38 3.45 0.00 -1.77 -0.39 119.26 123.38 2uul h ALA 146 Ca 0.41 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 2uul h ALA 146 Cb 0.61 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2uul h ALA 146 CO -0.39 -0.27 -0.18 0.00 0.00 0.00 0.00 179.25 178.41 2uul h ALA 147 N 1.54 -0.51 -0.77 0.00 0.00 -0.66 -0.68 119.26 118.17 2uul h ALA 147 Ca 0.38 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.28 2uul h ALA 147 Cb 0.59 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 2uul h ALA 147 CO -0.42 -0.62 0.22 0.00 0.00 0.00 0.00 179.25 178.44 2uul h ALA 148 N -0.43 1.05 -0.09 0.00 0.00 -0.43 -0.78 119.26 118.59 2uul h ALA 148 Ca -0.05 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 148 Cb 0.54 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2uul h ALA 148 CO 0.09 -0.33 -0.22 1.49 0.00 0.00 0.00 179.25 180.28 2uul h GLU 149 N 0.30 0.31 -0.01 0.00 4.81 -1.10 -2.15 114.58 116.74 2uul h GLU 149 Ca 0.45 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2uul h GLU 149 Cb 0.78 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 2uul h GLU 149 CO -0.51 0.81 -0.12 0.00 -0.73 0.00 0.00 179.01 178.46 2uul h ALA 150 N 0.49 -0.12 -0.37 2.92 0.00 -0.41 -1.81 119.26 119.97 2uul h ALA 150 Ca -0.00 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 150 Cb 0.82 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2uul h ALA 150 CO 0.05 -0.60 0.26 -0.91 0.00 0.00 0.00 179.25 178.04 2uul h ASN 151 N -0.19 0.09 -0.40 0.00 2.35 -1.19 -0.38 115.58 115.86 2uul h ASN 151 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2uul h ASN 151 Cb 0.25 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2uul h ASN 151 CO -0.13 0.06 0.21 0.77 -1.65 0.00 0.00 177.43 176.69 2uul h SER 152 N 0.10 0.51 -0.34 5.81 4.64 -0.63 0.11 113.55 123.75 2uul h SER 152 Ca 0.17 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 2uul h SER 152 Cb 0.55 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2uul h SER 152 CO -0.02 0.46 -0.03 1.88 -0.87 0.00 0.00 176.83 178.26 2uul h TYR 153 N 0.52 0.68 -0.23 4.77 0.05 -0.91 -0.24 116.97 121.61 2uul h TYR 153 Ca 0.14 -0.13 0.06 0.00 0.05 0.00 0.00 58.73 58.85 2uul h TYR 153 Cb 0.07 -0.17 -0.06 0.00 1.01 0.00 0.00 36.73 37.58 2uul h TYR 153 CO -0.02 0.75 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.62 2uul h LEU 154 N 0.42 -0.50 -1.36 3.88 4.07 -1.24 0.06 115.31 120.64 2uul h LEU 154 Ca 0.09 0.11 -0.05 0.00 0.08 0.00 0.00 57.88 58.11 2uul h LEU 154 Cb 0.50 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 2uul h LEU 154 CO 0.02 -0.19 -0.13 0.44 -1.08 0.00 0.00 178.44 177.50 2uul h ASP 155 N -0.14 0.25 -0.51 -0.43 3.32 -0.65 -0.89 116.42 117.37 2uul h ASP 155 Ca 0.13 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2uul h ASP 155 Cb 0.34 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2uul h ASP 155 CO -0.32 0.41 0.15 0.22 -1.72 0.00 0.00 179.24 177.98 2uul h TYR 156 N 0.25 0.84 -0.54 4.55 3.20 -0.37 0.61 116.97 125.50 2uul h TYR 156 Ca 0.05 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2uul h TYR 156 Cb 0.39 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2uul h TYR 156 CO 0.01 0.73 0.22 0.00 -1.64 0.00 0.00 178.16 177.48 2uul h ALA 157 N 1.01 0.70 -0.26 1.82 0.00 -0.21 -0.33 119.26 122.00 2uul h ALA 157 Ca 0.16 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2uul h ALA 157 Cb 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2uul h ALA 157 CO -0.00 0.31 0.04 0.82 0.00 0.00 0.00 179.25 180.41 2uul h ILE 158 N 0.73 0.87 -0.71 0.00 2.04 -0.84 -1.92 117.51 117.68 2uul h ILE 158 Ca 0.18 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2uul h ILE 158 Cb 0.19 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2uul h ILE 158 CO -0.02 0.02 0.47 0.78 0.00 0.00 0.00 178.15 179.41 2uul h ASN 159 N 0.14 0.81 -0.14 1.72 2.35 -0.58 -0.79 115.58 119.09 2uul h ASN 159 Ca 0.12 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2uul h ASN 159 Cb 0.13 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2uul h ASN 159 CO -0.17 0.59 0.27 0.00 -1.65 0.00 0.00 177.43 176.47 2uul h ALA 160 N 1.26 1.60 -0.60 -0.83 0.00 -0.53 -1.22 119.26 118.94 2uul h ALA 160 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 160 Cb -0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2uul h ALA 160 CO -0.06 -0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.13 2uul n LEU 161 N -3.38 4.85 0.00 0.00 4.77 -0.31 -5.01 117.00 117.92 2uul n LEU 161 Ca 0.01 -2.45 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 2uul n LEU 161 Cb 0.37 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2uul n LEU 161 CO 0.22 0.72 0.00 -1.54 -1.33 0.00 0.00 177.39 175.46