#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 -4.28 2.12 4.81 -1.26 -4.74 118.16 114.81 2uul n LYS 2 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 2uul n LYS 2 Cb 0.00 -0.78 -0.11 0.00 0.02 0.00 0.00 35.03 34.16 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 1.56 0.21 3.15 -4.23 -1.26 -2.52 115.64 112.55 2uul s THR 3 Ca 0.88 -1.75 -0.11 0.00 -1.18 0.00 0.00 61.69 59.53 2uul s THR 3 Cb -0.57 -1.63 0.19 0.00 1.34 0.00 0.00 72.50 71.84 2uul s THR 3 CO 0.38 -0.32 1.67 -0.65 -0.54 0.00 0.00 174.62 175.16 2uul h PRO 4 N 3.53 0.12 0.77 3.99 0.11 -1.80 -0.05 132.00 138.68 2uul h PRO 4 Ca -0.42 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 2uul h PRO 4 Cb 1.20 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.29 2uul h PRO 4 CO 0.49 0.08 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.92 2uul h LEU 5 N 0.12 -0.88 -0.60 2.35 3.38 -1.91 -1.79 115.31 115.98 2uul h LEU 5 Ca 0.32 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2uul h LEU 5 Cb 0.51 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2uul h LEU 5 CO -0.52 -0.61 0.35 0.71 0.09 0.00 0.00 178.44 178.46 2uul h THR 6 N -1.06 1.19 0.00 0.22 1.35 -1.83 -1.29 112.91 111.49 2uul h THR 6 Ca -0.11 -0.45 0.02 0.00 -0.55 0.00 0.00 66.41 65.32 2uul h THR 6 Cb 0.80 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 2uul h THR 6 CO 0.17 0.20 -0.10 -0.78 -0.25 0.00 0.00 175.52 174.76 2uul h ASP 7 N 0.82 -0.30 -0.20 5.36 3.58 -1.07 0.80 116.42 125.41 2uul h ASP 7 Ca 0.21 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.76 2uul h ASP 7 Cb 0.02 0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 2uul h ASP 7 CO -0.04 -0.15 -0.12 0.00 -2.88 0.00 0.00 179.24 176.05 2uul h ALA 8 N 0.79 0.04 -0.76 -0.78 0.00 -0.99 -0.83 119.26 116.73 2uul h ALA 8 Ca 0.04 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 8 Cb 0.22 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2uul h ALA 8 CO -0.10 -0.55 0.49 0.28 0.00 0.00 0.00 179.25 179.37 2uul h VAL 9 N -0.11 1.13 -0.31 0.00 2.07 -0.88 -2.80 116.25 115.34 2uul h VAL 9 Ca 0.12 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2uul h VAL 9 Cb 0.29 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2uul h VAL 9 CO -0.27 0.17 -0.13 -1.28 0.02 0.00 0.00 177.57 176.08 2uul h SER 10 N 0.96 0.66 0.04 0.57 0.87 0.20 -0.01 113.55 116.84 2uul h SER 10 Ca 0.30 -0.40 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2uul h SER 10 Cb -0.01 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2uul h SER 10 CO -0.10 0.91 -0.07 0.74 -0.53 0.00 0.00 176.83 177.78 2uul h THR 11 N 0.41 0.83 -0.61 2.23 2.02 -1.32 -1.58 112.91 114.89 2uul h THR 11 Ca 0.07 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.38 2uul h THR 11 Cb 0.65 0.83 -0.11 0.00 -1.74 0.00 0.00 68.15 67.78 2uul h THR 11 CO 0.04 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.83 2uul h ALA 12 N 0.80 0.46 -0.21 6.16 0.00 -1.17 0.98 119.26 126.28 2uul h ALA 12 Ca 0.01 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 12 Cb 0.16 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2uul h ALA 12 CO -0.04 -0.42 -0.19 0.22 0.00 0.00 0.00 179.25 178.82 2uul h ASP 13 N 0.03 0.36 1.15 0.00 3.58 -0.88 -1.22 116.42 119.45 2uul h ASP 13 Ca 0.30 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2uul h ASP 13 Cb 0.47 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 2uul h ASP 13 CO -0.60 0.57 -0.06 0.77 -2.88 0.00 0.00 179.24 177.04 2uul h SER 14 N 0.34 0.00 -0.46 2.28 4.64 0.17 -1.57 113.55 118.95 2uul h SER 14 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2uul h SER 14 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2uul h SER 14 CO 0.03 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2uul n GLN 15 N -3.16 3.36 -3.97 4.77 6.02 -0.44 -4.97 117.38 118.97 2uul n GLN 15 Ca 0.01 -2.69 -0.32 0.00 -0.01 0.00 0.00 57.00 53.99 2uul n GLN 15 Cb 0.37 -1.75 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 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 0.46 -0.47 3.32 1.08 0.00 -0.54 -4.94 105.19 104.11 2uul n GLY 16 Ca 0.21 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.67 1.23 0.86 1.61 1.70 -0.74 -5.04 118.95 111.91 2uul s ARG 17 Ca 0.66 -1.34 -0.11 0.00 -0.47 0.00 0.00 55.73 54.47 2uul s ARG 17 Cb -0.35 -1.33 0.11 0.00 -0.57 0.00 0.00 34.95 32.80 2uul s ARG 17 CO 0.81 0.28 1.10 -0.06 -1.08 0.00 0.00 175.30 176.35 2uul s PHE 18 N -1.82 2.18 0.03 5.89 0.40 -1.26 -4.43 117.98 118.97 2uul s PHE 18 Ca 0.13 1.54 -0.30 0.00 -0.60 0.00 0.00 56.93 57.70 2uul s PHE 18 Cb -0.07 -3.16 -0.06 0.00 0.51 0.00 0.00 43.02 40.24 2uul s PHE 18 CO 0.06 -2.33 1.44 -0.51 0.70 0.00 0.00 175.22 174.57 2uul s LEU 19 N -6.26 4.33 0.71 -0.37 1.43 -1.26 -5.01 118.68 112.26 2uul s LEU 19 Ca 0.64 2.21 0.01 0.00 -1.03 0.00 0.00 54.13 55.95 2uul s LEU 19 Cb -0.19 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 42.59 2uul s LEU 19 CO 0.57 -0.73 0.98 -0.94 0.23 0.00 0.00 176.35 176.46 2uul s SER 20 N 1.82 4.38 0.45 2.29 1.04 -1.26 -4.98 113.70 117.44 2uul s SER 20 Ca 0.65 -0.51 0.13 0.00 0.48 0.00 0.00 55.95 56.70 2uul s SER 20 Cb -0.34 0.16 1.05 0.00 0.10 0.00 0.00 66.02 67.00 2uul s SER 20 CO 0.28 -1.85 2.05 0.77 0.98 0.00 0.00 173.24 175.47 2uul h SER 21 N -0.46 0.29 -0.41 7.02 4.64 -1.99 -2.41 113.55 120.23 2uul h SER 21 Ca -0.34 -0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.06 2uul h SER 21 Cb 1.27 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 63.20 2uul h SER 21 CO 0.39 0.20 -0.33 0.74 -0.87 0.00 0.00 176.83 176.95 2uul h THR 22 N 0.34 0.22 0.00 2.95 2.02 -2.00 0.12 112.91 116.56 2uul h THR 22 Ca 0.17 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 2uul h THR 22 Cb 0.24 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2uul h THR 22 CO -0.04 0.00 -0.17 -0.33 0.37 0.00 0.00 175.52 175.35 2uul h GLU 23 N -0.25 0.00 -0.18 6.66 3.07 -1.82 -1.25 114.58 120.82 2uul h GLU 23 Ca 0.17 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.83 2uul h GLU 23 Cb 0.54 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2uul h GLU 23 CO -0.54 0.17 -0.69 0.82 -1.40 0.00 0.00 179.01 177.36 2uul h ILE 24 N 0.00 1.29 -0.90 3.13 2.04 -1.13 -1.22 117.51 120.72 2uul h ILE 24 Ca -0.00 -1.90 0.10 0.00 1.00 0.00 0.00 64.86 64.06 2uul h ILE 24 Cb 0.33 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 2uul h ILE 24 CO 0.02 0.60 0.54 1.56 0.00 0.00 0.00 178.15 180.88 2uul h GLN 25 N 0.51 0.88 -0.11 2.37 4.20 0.32 0.14 115.11 123.42 2uul h GLN 25 Ca -0.04 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.65 2uul h GLN 25 Cb 1.32 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.87 2uul h GLN 25 CO 0.15 0.58 -0.09 0.28 -0.67 0.00 0.00 178.83 179.08 2uul h VAL 26 N 0.91 0.74 -0.66 -0.54 2.07 -0.70 0.14 116.25 118.21 2uul h VAL 26 Ca 0.43 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.93 2uul h VAL 26 Cb 0.36 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2uul h VAL 26 CO -0.24 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.69 2uul h ALA 27 N 0.98 1.36 0.31 1.67 0.00 -0.58 0.20 119.26 123.20 2uul h ALA 27 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2uul h ALA 27 Cb 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2uul h ALA 27 CO -0.17 0.51 -0.17 0.74 0.00 0.00 0.00 179.25 180.16 2uul h PHE 28 N 0.92 -0.44 -0.69 0.00 0.04 -0.05 0.25 116.94 116.98 2uul h PHE 28 Ca 0.23 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.11 2uul h PHE 28 Cb 0.06 0.15 -0.13 0.00 2.20 0.00 0.00 35.95 38.23 2uul h PHE 28 CO 0.01 -0.27 -0.34 0.78 -0.60 0.00 0.00 178.31 177.89 2uul h GLY 29 N -0.45 -0.03 0.99 -1.45 0.00 0.19 -1.14 103.07 101.18 2uul h GLY 29 Ca -0.04 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2uul h GLY 29 CO 0.05 -0.21 -0.13 -0.09 0.00 0.00 0.00 176.54 176.17 2uul h ARG 30 N -0.12 -0.34 -0.13 4.80 9.65 0.08 -1.84 114.38 126.48 2uul h ARG 30 Ca 0.27 0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 59.10 2uul h ARG 30 Cb 0.56 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2uul h ARG 30 CO -0.76 -0.21 -0.22 0.74 2.80 0.00 0.00 179.97 182.33 2uul h PHE 31 N -0.37 0.24 0.47 2.20 0.04 -0.34 -0.62 116.94 118.57 2uul h PHE 31 Ca -0.04 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2uul h PHE 31 Cb 0.28 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2uul h PHE 31 CO -0.05 0.43 -0.23 -0.09 -0.60 0.00 0.00 178.31 177.77 2uul h ARG 32 N 0.20 -0.61 -0.96 1.51 1.12 -1.05 -3.15 114.38 111.44 2uul h ARG 32 Ca 0.04 0.04 0.10 0.00 -1.11 0.00 0.00 59.98 59.05 2uul h ARG 32 Cb 0.50 0.14 -0.07 0.00 -0.01 0.00 0.00 29.97 30.53 2uul h ARG 32 CO 0.03 -0.37 0.61 0.37 -3.11 0.00 0.00 179.97 177.50 2uul h GLN 33 N -0.71 0.94 -0.80 0.20 5.75 -1.15 -3.18 115.11 116.15 2uul h GLN 33 Ca -0.06 -0.06 0.23 0.00 -0.15 0.00 0.00 58.65 58.61 2uul h GLN 33 Cb 0.52 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 2uul h GLN 33 CO 0.11 0.62 0.66 0.00 -2.65 0.00 0.00 178.83 177.57 2uul h ALA 34 N 1.54 2.68 -0.06 3.38 0.00 -1.06 -0.24 119.26 125.49 2uul h ALA 34 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2uul h ALA 34 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2uul h ALA 34 CO -0.21 -1.08 0.00 0.36 0.00 0.00 0.00 179.25 178.32 2uul n LYS 35 N -4.00 0.00 -0.21 0.00 2.85 -1.20 -0.18 118.16 115.42 2uul n LYS 35 Ca 0.17 0.59 0.01 0.00 -1.05 0.00 0.00 58.31 58.02 2uul n LYS 35 Cb 0.95 -1.49 0.10 0.00 -0.65 0.00 0.00 35.03 33.93 2uul n LYS 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2uul h ALA 36 N -1.81 0.56 -0.03 0.58 0.00 -1.52 -2.55 119.26 114.49 2uul h ALA 36 Ca 0.00 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2uul h ALA 36 Cb 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2uul h ALA 36 CO 0.00 -0.41 -0.31 0.78 0.00 0.00 0.00 179.25 179.31 2uul h GLY 37 N 0.07 -0.49 0.75 0.00 0.00 -0.88 -1.09 103.07 101.42 2uul h GLY 37 Ca 0.33 0.38 -0.00 0.00 0.00 0.00 0.00 47.33 48.04 2uul h GLY 37 CO -0.60 -0.23 -0.00 1.41 0.00 0.00 0.00 176.54 177.12 2uul h LEU 38 N -0.45 -0.01 -0.70 3.11 3.38 -0.31 -1.34 115.31 119.00 2uul h LEU 38 Ca 0.07 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 57.92 2uul h LEU 38 Cb 0.55 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.17 2uul h LEU 38 CO -0.28 0.24 -0.30 0.00 0.09 0.00 0.00 178.44 178.19 2uul h ALA 39 N 0.72 0.15 -1.00 1.53 0.00 -1.34 0.21 119.26 119.54 2uul h ALA 39 Ca -0.00 0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.27 2uul h ALA 39 Cb 0.26 0.75 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 2uul h ALA 39 CO 0.00 -0.59 0.62 0.00 0.00 0.00 0.00 179.25 179.29 2uul h ALA 40 N 1.28 1.60 -0.35 0.00 0.00 -0.92 -0.67 119.26 120.21 2uul h ALA 40 Ca 0.29 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 40 Cb 0.56 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2uul h ALA 40 CO -0.75 0.11 -0.24 0.00 0.00 0.00 0.00 179.25 178.36 2uul h ALA 41 N 1.58 0.92 -0.49 0.00 0.00 0.55 -2.15 119.26 119.67 2uul h ALA 41 Ca 0.52 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 41 Cb 0.65 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2uul h ALA 41 CO -0.30 0.62 -0.06 -0.91 0.00 0.00 0.00 179.25 178.60 2uul h ASN 42 N 0.61 0.90 0.01 0.00 4.21 -0.31 0.49 115.58 121.49 2uul h ASN 42 Ca 0.08 -0.33 -0.00 0.00 1.21 0.00 0.00 56.30 57.26 2uul h ASN 42 Cb 0.73 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 2uul h ASN 42 CO 0.06 1.02 -0.01 0.00 -1.29 0.00 0.00 177.43 177.21 2uul h ALA 43 N 0.91 -0.02 -0.50 -0.83 0.00 -1.02 0.12 119.26 117.93 2uul h ALA 43 Ca 0.13 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 43 Cb 0.59 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2uul h ALA 43 CO 0.04 -0.41 0.23 -0.07 0.00 0.00 0.00 179.25 179.03 2uul h LEU 44 N -0.22 0.29 -0.67 0.00 3.38 -1.36 0.87 115.31 117.60 2uul h LEU 44 Ca -0.00 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2uul h LEU 44 Cb 0.21 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2uul h LEU 44 CO 0.00 0.20 0.38 0.74 0.09 0.00 0.00 178.44 179.86 2uul h THR 45 N 0.44 0.99 0.04 0.22 2.02 -0.47 -2.27 112.91 113.88 2uul h THR 45 Ca 0.23 -0.24 -0.23 0.00 0.77 0.00 0.00 66.41 66.94 2uul h THR 45 Cb 0.18 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2uul h THR 45 CO -0.19 0.13 -1.00 0.77 0.37 0.00 0.00 175.52 175.59 2uul h SER 46 N 0.71 0.33 0.00 4.18 4.64 -0.25 -2.53 113.55 120.63 2uul h SER 46 Ca 0.29 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2uul h SER 46 Cb 0.15 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2uul h SER 46 CO -0.17 1.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.94 2uul n ALA 47 N -2.49 2.35 -0.05 5.18 0.00 0.25 -4.57 120.51 121.19 2uul n ALA 47 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 2uul n ALA 47 Cb 0.89 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 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 2.35 -0.45 -0.07 0.00 0.00 -0.95 -0.34 119.26 119.79 2uul h ALA 48 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2uul h ALA 48 Cb 0.21 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2uul h ALA 48 CO 0.00 -0.86 -0.06 -0.44 0.00 0.00 0.00 179.25 177.89 2uul h ASP 49 N -0.40 0.18 -0.53 0.00 3.32 -1.85 -1.76 116.42 115.38 2uul h ASP 49 Ca 0.11 -0.46 0.09 0.00 0.02 0.00 0.00 57.03 56.79 2uul h ASP 49 Cb 0.59 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.02 2uul h ASP 49 CO -0.45 0.60 0.12 0.00 -1.72 0.00 0.00 179.24 177.79 2uul h ALA 50 N 0.58 0.62 -0.43 3.45 0.00 -1.87 -2.03 119.26 119.58 2uul h ALA 50 Ca 0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 50 Cb 0.54 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2uul h ALA 50 CO 0.01 -0.29 0.18 -0.07 0.00 0.00 0.00 179.25 179.09 2uul h LEU 51 N 0.27 0.58 0.64 0.00 3.38 -0.93 0.51 115.31 119.76 2uul h LEU 51 Ca 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2uul h LEU 51 Cb 0.36 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2uul h LEU 51 CO -0.33 0.58 -0.31 0.40 0.09 0.00 0.00 178.44 178.87 2uul h ILE 52 N 0.55 0.00 -0.91 1.22 2.04 -1.11 -0.76 117.51 118.53 2uul h ILE 52 Ca 0.14 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.00 2uul h ILE 52 Cb 0.17 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.14 2uul h ILE 52 CO -0.01 0.00 -0.57 0.28 0.00 0.00 0.00 178.15 177.84 2uul h SER 53 N -0.94 -2.09 -0.46 1.72 0.02 -1.41 0.17 113.55 110.55 2uul h SER 53 Ca -0.09 0.31 0.09 0.00 -0.84 0.00 0.00 61.79 61.27 2uul h SER 53 Cb 0.65 0.92 -0.08 0.00 0.14 0.00 0.00 62.40 64.03 2uul h SER 53 CO 0.14 -0.24 -0.06 1.23 -1.14 0.00 0.00 176.83 176.76 2uul h GLY 54 N -0.05 0.40 0.97 -3.77 0.00 -0.93 -1.79 103.07 97.89 2uul h GLY 54 Ca 0.15 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2uul h GLY 54 CO -0.88 -0.15 -0.23 0.00 0.00 0.00 0.00 176.54 175.28 2uul h ALA 55 N 1.43 -0.64 -0.87 3.60 0.00 -0.25 -1.75 119.26 120.79 2uul h ALA 55 Ca 0.23 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.15 2uul h ALA 55 Cb 0.34 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 18.22 2uul h ALA 55 CO -0.43 -0.84 -0.27 0.00 0.00 0.00 0.00 179.25 177.72 2uul h ALA 56 N -0.18 0.43 -0.98 0.00 0.00 -0.49 -0.35 119.26 117.69 2uul h ALA 56 Ca -0.07 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2uul h ALA 56 Cb 0.51 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2uul h ALA 56 CO 0.11 -0.47 0.61 0.37 0.00 0.00 0.00 179.25 179.87 2uul h GLN 57 N -0.02 1.31 -0.66 0.00 5.75 -1.18 -1.44 115.11 118.86 2uul h GLN 57 Ca 0.38 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.82 2uul h GLN 57 Cb 0.62 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 2uul h GLN 57 CO -0.89 0.89 0.40 0.00 -2.65 0.00 0.00 178.83 176.58 2uul h ALA 58 N 1.34 0.87 0.07 3.38 0.00 -0.16 0.78 119.26 125.53 2uul h ALA 58 Ca 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2uul h ALA 58 Cb -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2uul h ALA 58 CO -0.07 0.14 -0.03 0.28 0.00 0.00 0.00 179.25 179.56 2uul h VAL 59 N 0.77 1.16 -0.84 0.00 2.07 -0.69 -1.35 116.25 117.36 2uul h VAL 59 Ca 0.27 -0.82 0.20 0.00 0.82 0.00 0.00 66.70 67.18 2uul h VAL 59 Cb 0.06 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2uul h VAL 59 CO -0.12 0.20 0.57 1.88 0.02 0.00 0.00 177.57 180.12 2uul h TYR 60 N -0.46 0.35 0.03 1.57 0.05 -1.04 0.21 116.97 117.68 2uul h TYR 60 Ca -0.01 0.01 -0.27 0.00 0.05 0.00 0.00 58.73 58.51 2uul h TYR 60 Cb 0.40 -0.11 0.02 0.00 1.01 0.00 0.00 36.73 38.05 2uul h TYR 60 CO 0.05 0.10 -1.09 -0.91 -1.05 0.00 0.00 178.16 175.26 2uul h ASN 61 N 0.27 0.86 -0.04 3.88 2.35 -0.52 -2.79 115.58 119.59 2uul h ASN 61 Ca 0.43 -0.72 -0.19 0.00 -0.55 0.00 0.00 56.30 55.27 2uul h ASN 61 Cb 1.24 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.34 2uul h ASN 61 CO -0.11 1.52 -0.65 -1.28 -1.65 0.00 0.00 177.43 175.26 2uul h SER 62 N 0.35 0.76 -2.25 5.81 0.87 -0.40 -3.36 113.55 115.33 2uul h SER 62 Ca -0.14 -0.45 -0.60 0.00 -1.23 0.00 0.00 61.79 59.37 2uul h SER 62 Cb 1.75 -0.22 -0.42 0.00 -0.44 0.00 0.00 62.40 63.07 2uul h SER 62 CO 0.21 1.21 -0.56 0.49 -0.53 0.00 0.00 176.83 177.64 2uul n PHE 63 N -3.94 3.83 0.09 2.24 3.72 0.68 -4.95 117.46 119.13 2uul n PHE 63 Ca -0.05 -4.03 0.19 0.00 -0.05 0.00 0.00 57.45 53.51 2uul n PHE 63 Cb 0.67 -0.55 0.74 0.00 -0.94 0.00 0.00 39.48 39.40 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 3.61 0.00 -0.68 -1.08 0.13 -1.65 -0.02 132.00 132.31 2uul h PRO 64 Ca 0.17 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.50 2uul h PRO 64 Cb 0.57 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 2uul h PRO 64 CO 0.84 0.00 0.49 0.10 -0.23 0.00 0.00 178.00 179.20 2uul h TYR 65 N 0.00 0.03 0.00 1.56 -0.00 -1.92 -1.71 116.97 114.93 2uul h TYR 65 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.91 2uul h TYR 65 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.54 2uul h TYR 65 CO 0.00 0.01 0.00 1.79 -0.00 0.00 0.00 178.16 179.96 2uul h THR 66 N 0.03 0.00 -0.01 -0.90 1.35 -1.33 -1.20 112.91 110.85 2uul h THR 66 Ca 0.33 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 2uul h THR 66 Cb 1.27 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2uul h THR 66 CO -0.01 0.00 -0.68 0.35 -0.25 0.00 0.00 175.52 174.92 2uul n THR 67 N -2.29 0.00 0.00 6.82 -2.24 -0.64 0.48 114.28 116.40 2uul n THR 67 Ca 0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2uul n THR 67 Cb 0.15 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2uul n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uul s MET 69 N -1.84 3.98 0.61 0.00 1.00 -0.55 -4.90 119.30 117.60 2uul s MET 69 Ca 0.00 2.49 -0.14 0.00 0.00 0.00 0.00 55.69 58.04 2uul s MET 69 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 34.83 31.93 2uul s MET 69 CO 0.00 -0.61 1.03 -0.65 0.00 0.00 0.00 175.02 174.80 2uul s GLN 70 N -2.20 3.43 0.00 2.03 -1.52 -1.26 -4.32 119.66 115.82 2uul s GLN 70 Ca 0.55 0.98 0.00 0.00 -1.95 0.00 0.00 55.36 54.94 2uul s GLN 70 Cb -0.45 -2.06 0.00 0.00 -0.22 0.00 0.00 33.01 30.28 2uul s GLN 70 CO 0.60 -0.71 0.00 0.41 -0.25 0.00 0.00 175.29 175.34 2uul n GLY 71 N -1.78 1.40 0.20 3.09 0.00 -1.26 -4.82 105.19 102.02 2uul n GLY 71 Ca 0.07 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.56 132.00 129.23 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 0.12 0.00 0.27 0.14 0.00 0.00 178.00 178.53 2uul n ASN 73 N -3.13 0.16 -4.93 1.44 6.94 -1.26 -4.87 115.26 109.61 2uul n ASN 73 Ca 0.03 0.53 -0.23 0.00 -0.02 0.00 0.00 54.58 54.89 2uul n ASN 73 Cb 0.57 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 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 -3.04 1.94 -0.52 -2.53 2.02 -0.97 -4.88 117.35 109.37 2uul s TYR 74 Ca 0.10 -0.70 0.05 0.00 -0.37 0.00 0.00 57.07 56.15 2uul s TYR 74 Cb 0.14 -2.07 0.38 0.00 -0.40 0.00 0.00 41.96 40.01 2uul s TYR 74 CO 0.43 -0.52 1.09 0.00 -1.57 0.00 0.00 175.55 174.98 2uul n ALA 75 N -1.81 4.98 0.09 3.71 0.00 0.18 -4.60 120.51 123.07 2uul n ALA 75 Ca 0.04 -4.48 -0.14 0.00 0.00 0.00 0.00 53.44 48.86 2uul n ALA 75 Cb 0.63 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 19.25 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 2.79 0.16 -0.84 0.00 0.00 -1.65 -3.38 119.26 116.34 2uul h ALA 76 Ca 0.25 -0.91 -0.49 0.00 0.00 0.00 0.00 54.91 53.76 2uul h ALA 76 Cb 0.71 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.54 2uul h ALA 76 CO 0.86 1.05 -0.04 0.16 0.00 0.00 0.00 179.25 181.28 2uul s ASP 77 N -7.04 4.86 0.05 0.00 -4.77 -1.26 -4.92 116.67 103.59 2uul s ASP 77 Ca -0.03 -0.79 -0.21 0.00 -3.30 0.00 0.00 52.55 48.22 2uul s ASP 77 Cb 0.08 0.34 -0.13 0.00 -1.09 0.00 0.00 42.92 42.11 2uul s ASP 77 CO 0.87 -1.53 1.45 -0.61 0.70 0.00 0.00 175.17 176.05 2uul h GLN 78 N -0.03 0.27 -0.88 2.11 5.75 -1.99 -2.73 115.11 117.62 2uul h GLN 78 Ca -0.30 -0.10 0.23 0.00 -0.15 0.00 0.00 58.65 58.33 2uul h GLN 78 Cb 1.28 -0.02 -0.15 0.00 1.07 0.00 0.00 27.48 29.66 2uul h GLN 78 CO 0.40 0.54 0.10 -0.09 -2.65 0.00 0.00 178.83 177.13 2uul h ARG 79 N -0.03 0.11 -0.00 1.69 2.43 -1.98 -0.18 114.38 116.42 2uul h ARG 79 Ca 0.04 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2uul h ARG 79 Cb 0.44 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2uul h ARG 79 CO 0.01 0.07 -0.02 0.78 -1.51 0.00 0.00 179.97 179.31 2uul h GLY 80 N 0.11 0.02 0.04 2.80 0.00 -1.80 -1.95 103.07 102.28 2uul h GLY 80 Ca 0.53 -0.02 0.18 0.00 0.00 0.00 0.00 47.33 48.01 2uul h GLY 80 CO -0.74 0.02 0.45 0.50 0.00 0.00 0.00 176.54 176.77 2uul h LYS 81 N -0.70 0.54 0.48 4.80 6.56 -1.14 0.04 116.57 127.15 2uul h LYS 81 Ca -0.00 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 2uul h LYS 81 Cb 0.74 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 32.28 2uul h LYS 81 CO 0.00 0.36 -0.28 -0.44 -2.06 0.00 0.00 179.45 177.03 2uul h ASP 82 N 0.55 -0.68 -0.70 0.86 5.19 -0.99 -1.99 116.42 118.66 2uul h ASP 82 Ca 0.52 0.04 0.15 0.00 -0.62 0.00 0.00 57.03 57.12 2uul h ASP 82 Cb 0.86 0.19 -0.11 0.00 0.18 0.00 0.00 39.33 40.45 2uul h ASP 82 CO -0.43 -0.44 0.10 0.11 -3.12 0.00 0.00 179.24 175.45 2uul h LYS 83 N -0.71 0.19 -0.50 3.56 1.79 -0.70 -0.78 116.57 119.42 2uul h LYS 83 Ca -0.06 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 2uul h LYS 83 Cb 0.57 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 2uul h LYS 83 CO 0.07 0.13 0.18 0.00 -1.08 0.00 0.00 179.45 178.75 2uul h ALA 85 N 1.03 -1.09 -0.82 0.00 0.00 -0.99 -2.03 119.26 115.36 2uul h ALA 85 Ca 0.16 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 85 Cb 0.23 0.55 -0.14 0.00 0.00 0.00 0.00 17.79 18.42 2uul h ALA 85 CO -0.01 -1.13 -0.27 -2.13 0.00 0.00 0.00 179.25 175.71 2uul n ARG 86 N -5.56 -0.14 0.09 0.00 0.63 -0.33 -0.22 116.66 111.12 2uul n ARG 86 Ca -0.13 1.27 -0.13 0.00 -0.92 0.00 0.00 57.85 57.93 2uul n ARG 86 Cb 0.45 -1.89 -0.08 0.00 0.45 0.00 0.00 32.46 31.39 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 -0.14 -0.93 6.15 5.19 -1.02 0.19 116.42 125.87 2uul h ASP 87 Ca 0.33 -0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2uul h ASP 87 Cb 0.54 0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.03 2uul h ASP 87 CO -0.83 -0.02 0.61 0.40 -3.12 0.00 0.00 179.24 176.29 2uul h ILE 88 N -0.25 1.22 -0.66 0.35 2.04 -0.06 0.64 117.51 120.80 2uul h ILE 88 Ca -0.02 -0.43 0.12 0.00 1.00 0.00 0.00 64.86 65.54 2uul h ILE 88 Cb 0.20 -0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 36.07 2uul h ILE 88 CO 0.03 0.23 0.21 1.23 0.00 0.00 0.00 178.15 179.84 2uul h GLY 89 N 1.24 0.93 0.35 5.37 0.00 -0.10 0.53 103.07 111.38 2uul h GLY 89 Ca 0.34 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.61 2uul h GLY 89 CO -0.08 -0.09 -0.33 -0.97 0.00 0.00 0.00 176.54 175.07 2uul h TYR 90 N 0.35 -0.90 -0.26 5.60 0.05 0.23 0.11 116.97 122.16 2uul h TYR 90 Ca 0.35 0.03 0.06 0.00 0.05 0.00 0.00 58.73 59.22 2uul h TYR 90 Cb 0.51 0.39 -0.07 0.00 1.01 0.00 0.00 36.73 38.57 2uul h TYR 90 CO -0.20 -0.43 -0.25 1.88 -1.05 0.00 0.00 178.16 178.12 2uul h TYR 91 N -0.51 -0.65 0.14 4.88 -1.99 0.01 -1.06 116.97 117.79 2uul h TYR 91 Ca 0.05 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.83 2uul h TYR 91 Cb 0.57 0.33 -0.03 0.00 2.00 0.00 0.00 36.73 39.60 2uul h TYR 91 CO -0.33 -0.32 -0.25 1.25 -0.00 0.00 0.00 178.16 178.52 2uul h LEU 92 N -0.24 -0.69 -0.38 3.88 5.85 -0.07 0.38 115.31 124.04 2uul h LEU 92 Ca 0.14 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2uul h LEU 92 Cb 0.46 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 2uul h LEU 92 CO -0.40 -0.34 -0.24 -0.09 -0.34 0.00 0.00 178.44 177.02 2uul h ARG 93 N -0.46 -0.18 -0.77 1.25 2.43 -0.37 0.52 114.38 116.80 2uul h ARG 93 Ca 0.02 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.38 2uul h ARG 93 Cb 0.48 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 29.94 2uul h ARG 93 CO -0.12 -0.12 0.11 0.52 -1.51 0.00 0.00 179.97 178.85 2uul h MET 94 N -0.18 0.17 -0.72 0.20 2.86 -0.66 -0.10 114.93 116.50 2uul h MET 94 Ca 0.18 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2uul h MET 94 Cb 0.47 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 2uul h MET 94 CO -0.49 0.11 0.46 0.28 1.06 0.00 0.00 176.91 178.33 2uul h VAL 95 N 0.18 1.12 -0.22 -2.22 2.07 0.22 -0.99 116.25 116.40 2uul h VAL 95 Ca 0.44 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2uul h VAL 95 Cb 0.79 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2uul h VAL 95 CO -0.61 0.16 0.13 0.71 0.02 0.00 0.00 177.57 177.99 2uul h THR 96 N 0.90 1.04 -0.83 2.57 1.35 0.32 -2.47 112.91 115.79 2uul h THR 96 Ca 0.28 -0.10 0.15 0.00 -0.55 0.00 0.00 66.41 66.20 2uul h THR 96 Cb -0.01 0.73 -0.10 0.00 -1.73 0.00 0.00 68.15 67.05 2uul h THR 96 CO -0.10 0.05 0.41 1.88 -0.25 0.00 0.00 175.52 177.51 2uul h TYR 97 N 0.28 0.72 -0.47 4.73 0.05 -0.56 -0.58 116.97 121.13 2uul h TYR 97 Ca 0.09 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 2uul h TYR 97 Cb -0.01 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 2uul h TYR 97 CO -0.07 0.15 0.22 0.00 -1.05 0.00 0.00 178.16 177.41 2uul h LEU 99 N 0.62 0.55 -0.66 0.00 3.38 -0.85 0.68 115.31 119.03 2uul h LEU 99 Ca 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2uul h LEU 99 Cb 0.13 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2uul h LEU 99 CO -0.02 0.48 0.38 0.40 0.09 0.00 0.00 178.44 179.77 2uul h ILE 100 N 0.58 1.20 0.00 1.22 2.04 -0.90 -3.03 117.51 118.62 2uul h ILE 100 Ca 0.16 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2uul h ILE 100 Cb 0.04 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2uul h ILE 100 CO -0.03 0.21 -0.09 0.00 0.00 0.00 0.00 178.15 178.24 2uul h ALA 101 N 1.19 0.95 -0.10 1.87 0.00 -0.14 -3.47 119.26 119.56 2uul h ALA 101 Ca 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 101 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2uul h ALA 101 CO -0.04 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.58 2uul n GLY 102 N 1.11 0.56 3.83 0.00 0.00 0.23 -4.53 105.19 106.38 2uul n GLY 102 Ca 0.04 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.72 0.14 0.24 -0.02 0.00 -0.87 -4.43 107.32 99.65 2uul s GLY 103 Ca 0.00 -0.49 0.24 0.00 0.00 0.00 0.00 44.72 44.47 2uul s GLY 103 CO 0.00 0.03 1.72 -1.30 0.00 0.00 0.00 173.10 173.54 2uul n THR 104 N -0.52 0.79 -0.35 0.90 -2.24 -1.24 -4.35 114.28 107.27 2uul n THR 104 Ca -0.06 0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.81 2uul n THR 104 Cb 0.60 -1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 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 0.23 -2.02 0.24 3.38 0.00 -1.05 -0.20 105.19 105.76 2uul n GLY 105 Ca 0.03 1.01 0.10 0.00 0.00 0.00 0.00 46.02 47.16 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 0.09 1.61 0.11 -1.86 0.11 132.00 132.06 2uul h PRO 106 Ca 0.23 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.06 2uul h PRO 106 Cb 0.45 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.58 2uul h PRO 106 CO -0.85 0.20 -1.13 1.98 -0.21 0.00 0.00 178.00 177.99 2uul h MET 107 N 0.00 0.60 -0.29 1.05 4.05 -0.86 -2.62 114.93 116.85 2uul h MET 107 Ca -0.00 -0.77 0.06 0.00 -0.28 0.00 0.00 59.70 58.71 2uul h MET 107 Cb 0.55 0.25 -0.06 0.00 -0.80 0.00 0.00 31.60 31.53 2uul h MET 107 CO 0.03 1.34 -0.11 -0.44 0.23 0.00 0.00 176.91 177.96 2uul h ASP 108 N 0.22 -0.38 0.70 1.39 3.32 -0.25 0.11 116.42 121.53 2uul h ASP 108 Ca -0.17 0.10 -0.24 0.00 0.02 0.00 0.00 57.03 56.74 2uul h ASP 108 Cb 1.81 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.58 2uul h ASP 108 CO 0.22 -0.14 -1.11 -0.08 -1.72 0.00 0.00 179.24 176.41 2uul h GLU 109 N -0.06 0.20 0.00 3.56 4.81 -0.85 -2.42 114.58 119.82 2uul h GLU 109 Ca 0.15 -0.31 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 2uul h GLU 109 Cb 0.28 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2uul h GLU 109 CO -0.33 1.12 -1.82 0.66 -0.73 0.00 0.00 179.01 177.90 2uul n TYR 110 N -3.52 0.31 0.09 0.92 4.01 -0.99 -4.74 117.16 113.24 2uul n TYR 110 Ca -0.05 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2uul n TYR 110 Cb 0.96 -0.76 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 -2.52 0.37 -0.03 7.72 0.00 -0.52 -4.95 117.00 117.06 2uul n LEU 111 Ca -0.10 0.31 -0.11 0.00 0.00 0.00 0.00 56.01 56.12 2uul n LEU 111 Cb 0.72 0.07 -0.05 0.00 0.00 0.00 0.00 43.42 44.17 2uul n LEU 111 CO 0.44 -0.73 0.89 0.40 0.00 0.00 0.00 177.39 178.39 2uul h ILE 112 N 0.00 1.09 -2.03 1.96 2.04 -0.90 -3.28 117.51 116.39 2uul h ILE 112 Ca 0.00 -0.26 -0.58 0.00 1.00 0.00 0.00 64.86 65.03 2uul h ILE 112 Cb 0.04 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2uul h ILE 112 CO 0.00 0.09 1.48 0.00 0.00 0.00 0.00 178.15 179.72 2uul s ALA 113 N -5.89 2.65 0.00 1.87 0.00 -0.91 -1.98 121.76 117.51 2uul s ALA 113 Ca -0.13 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2uul s ALA 113 Cb 0.07 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2uul s ALA 113 CO 0.69 -2.92 0.00 0.41 0.00 0.00 0.00 175.76 173.94 2uul n GLY 114 N 5.75 0.87 0.28 0.00 0.00 -1.26 -4.93 105.19 105.90 2uul n GLY 114 Ca 0.30 0.00 0.01 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 0.25 -1.00 -0.61 6.09 -1.46 -2.28 117.51 118.51 2uul h ILE 115 Ca 0.00 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.64 2uul h ILE 115 Cb 0.00 0.25 -0.16 0.00 0.47 0.00 0.00 36.82 37.39 2uul h ILE 115 CO 0.00 0.00 -0.42 0.47 -3.07 0.00 0.00 178.15 175.13 2uul n ASP 116 N -5.49 -0.70 -0.09 2.19 8.00 -1.26 -1.16 116.55 118.04 2uul n ASP 116 Ca 0.10 1.75 -0.11 0.00 0.71 0.00 0.00 54.79 57.23 2uul n ASP 116 Cb 0.38 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2uul n ASP 116 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2uul h GLU 117 N 0.00 0.48 -0.08 -1.24 3.07 -1.83 -1.74 114.58 113.23 2uul h GLU 117 Ca 0.32 -0.15 0.03 0.00 -0.50 0.00 0.00 59.36 59.07 2uul h GLU 117 Cb 0.57 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.40 2uul h GLU 117 CO -0.98 0.64 -0.15 0.28 -1.40 0.00 0.00 179.01 177.39 2uul h VAL 118 N 0.27 0.61 -0.75 3.13 2.07 -0.84 0.34 116.25 121.07 2uul h VAL 118 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2uul h VAL 118 Cb 0.42 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2uul h VAL 118 CO 0.01 0.00 0.43 0.78 0.02 0.00 0.00 177.57 178.81 2uul h ASN 119 N -0.21 0.92 -0.02 0.57 2.35 -1.09 -0.85 115.58 117.25 2uul h ASN 119 Ca 0.08 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2uul h ASN 119 Cb 0.32 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2uul h ASN 119 CO -0.21 0.73 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.19 2uul h ARG 120 N 1.05 0.04 0.06 0.81 2.43 -0.53 -0.84 114.38 117.39 2uul h ARG 120 Ca 0.27 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2uul h ARG 120 Cb -0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2uul h ARG 120 CO -0.05 0.49 -0.22 1.15 -1.51 0.00 0.00 179.97 179.84 2uul h THR 121 N -0.41 0.49 -0.11 0.20 2.02 -0.26 -3.06 112.91 111.78 2uul h THR 121 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2uul h THR 121 Cb 0.48 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2uul h THR 121 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 2uul n PHE 122 N -5.35 0.14 -3.46 3.16 3.72 -0.33 -4.93 117.46 110.41 2uul n PHE 122 Ca -0.06 -0.07 -0.20 0.00 -0.05 0.00 0.00 57.45 57.07 2uul n PHE 122 Cb 0.26 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.86 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 0.01 -3.44 -4.25 -1.08 1.02 -0.72 -4.56 120.64 107.62 2uul n GLU 123 Ca 0.16 0.74 -0.33 0.00 -0.02 0.00 0.00 57.16 57.70 2uul n GLU 123 Cb 0.26 -5.38 -0.08 0.00 -0.02 0.00 0.00 31.44 26.21 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 -6.04 3.66 -0.14 -4.62 1.43 -0.40 -4.87 118.68 107.70 2uul s LEU 124 Ca 0.28 0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.27 2uul s LEU 124 Cb -0.06 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2uul s LEU 124 CO 0.78 0.31 0.59 -0.55 0.23 0.00 0.00 176.35 177.70 2uul s SER 125 N -1.41 6.75 0.38 2.29 0.15 -1.26 -4.69 113.70 115.91 2uul s SER 125 Ca 0.19 0.90 0.14 0.00 0.70 0.00 0.00 55.95 57.87 2uul s SER 125 Cb -0.12 -2.34 0.97 0.00 -1.71 0.00 0.00 66.02 62.83 2uul s SER 125 CO 0.09 -0.14 1.83 -0.65 1.20 0.00 0.00 173.24 175.57 2uul h PRO 126 N 7.06 0.51 -0.86 5.44 0.11 -1.95 -1.53 132.00 140.78 2uul h PRO 126 Ca -0.37 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.77 2uul h PRO 126 Cb 1.17 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2uul h PRO 126 CO 0.76 0.34 0.56 0.77 -0.21 0.00 0.00 178.00 180.22 2uul h SER 127 N 0.52 0.85 0.22 -2.05 0.02 -1.91 -0.90 113.55 110.29 2uul h SER 127 Ca 0.51 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2uul h SER 127 Cb 1.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2uul h SER 127 CO -0.24 0.55 -0.19 -0.50 -1.14 0.00 0.00 176.83 175.31 2uul h TRP 128 N 0.96 -0.49 -0.20 3.45 6.55 -1.68 -1.93 115.95 122.61 2uul h TRP 128 Ca 0.37 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 60.17 2uul h TRP 128 Cb 0.20 0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.68 2uul h TRP 128 CO -0.00 -0.28 -0.04 1.88 -1.05 0.00 0.00 178.44 178.94 2uul h TYR 129 N -0.42 0.31 -0.65 0.49 0.05 -1.34 -0.18 116.97 115.22 2uul h TYR 129 Ca -0.01 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 2uul h TYR 129 Cb 0.38 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 2uul h TYR 129 CO -0.13 0.35 0.36 0.82 -1.05 0.00 0.00 178.16 178.52 2uul h ILE 130 N 0.29 1.20 -0.34 -2.88 2.04 -0.68 0.19 117.51 117.33 2uul h ILE 130 Ca 0.07 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2uul h ILE 130 Cb 0.27 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2uul h ILE 130 CO 0.01 0.22 0.19 -0.08 0.00 0.00 0.00 178.15 178.49 2uul h GLU 131 N 0.88 0.47 -0.35 2.37 4.57 -0.30 -0.12 114.58 122.10 2uul h GLU 131 Ca 0.23 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.43 2uul h GLU 131 Cb 0.02 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.45 2uul h GLU 131 CO -0.04 0.38 -0.12 0.00 -1.18 0.00 0.00 179.01 178.05 2uul h ALA 132 N 1.07 0.18 -0.49 2.92 0.00 -0.42 0.16 119.26 122.68 2uul h ALA 132 Ca 0.12 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2uul h ALA 132 Cb 0.04 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2uul h ALA 132 CO -0.02 -0.49 0.31 -0.07 0.00 0.00 0.00 179.25 178.97 2uul h LEU 133 N -0.05 0.51 -1.31 0.00 3.38 -0.62 -2.02 115.31 115.20 2uul h LEU 133 Ca 0.17 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2uul h LEU 133 Cb 0.31 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2uul h LEU 133 CO -0.39 0.37 0.49 0.11 0.09 0.00 0.00 178.44 179.11 2uul h LYS 134 N 0.62 0.85 0.59 1.13 1.57 0.11 -0.47 116.57 120.97 2uul h LYS 134 Ca 0.19 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2uul h LYS 134 Cb -0.03 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.10 2uul h LYS 134 CO -0.06 0.56 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.17 2uul h TYR 135 N 0.88 -0.74 -0.88 -1.35 5.03 -0.87 -2.77 116.97 116.27 2uul h TYR 135 Ca 0.30 -0.02 0.22 0.00 2.58 0.00 0.00 58.73 61.82 2uul h TYR 135 Cb 0.11 0.24 -0.13 0.00 1.55 0.00 0.00 36.73 38.50 2uul h TYR 135 CO -0.00 -0.40 0.32 0.82 -1.32 0.00 0.00 178.16 177.58 2uul h ILE 136 N -0.99 0.41 -0.39 1.81 2.04 -0.51 0.18 117.51 120.06 2uul h ILE 136 Ca -0.08 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.75 2uul h ILE 136 Cb 0.66 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.72 2uul h ILE 136 CO 0.13 0.06 -0.29 0.11 0.00 0.00 0.00 178.15 178.16 2uul h LYS 137 N 0.31 -0.22 -0.06 2.37 1.57 -1.09 -0.32 116.57 119.13 2uul h LYS 137 Ca 0.55 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2uul h LYS 137 Cb 1.08 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2uul h LYS 137 CO -0.58 -0.15 0.00 0.00 -0.57 0.00 0.00 179.45 178.16 2uul n ALA 138 N -2.97 2.57 0.00 3.86 0.00 0.55 -4.04 120.51 120.48 2uul n ALA 138 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2uul n ALA 138 Cb 0.33 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.40 0.06 0.26 0.00 3.02 -0.68 -4.72 115.26 112.81 2uul n ASN 139 Ca 0.14 -0.16 0.11 0.00 -0.03 0.00 0.00 54.58 54.64 2uul n ASN 139 Cb 0.15 0.32 0.70 0.00 -0.61 0.00 0.00 39.78 40.35 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 -6.22 3.10 2.07 -1.21 -3.47 115.15 109.43 2uul h HIS 140 Ca 0.00 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 57.08 2uul h HIS 140 Cb 0.00 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.02 2uul h HIS 140 CO 0.00 0.09 -0.89 0.41 -3.07 0.00 0.00 177.93 174.47 2uul n GLY 141 N -1.07 -0.56 3.87 6.13 0.00 -1.26 -4.94 105.19 107.37 2uul n GLY 141 Ca -0.02 0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.62 4.31 0.21 0.99 1.43 -1.26 -5.09 118.68 112.65 2uul s LEU 142 Ca 0.19 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2uul s LEU 142 Cb -0.06 -3.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 2uul s LEU 142 CO 0.85 0.12 0.38 0.00 0.23 0.00 0.00 176.35 177.93 2uul s ALA 143 N -1.49 3.85 0.00 4.21 0.00 -1.26 -4.51 121.76 122.56 2uul s ALA 143 Ca 0.36 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2uul s ALA 143 Cb -0.13 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2uul s ALA 143 CO 0.20 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2uul n GLY 144 N -0.81 2.90 0.20 0.00 0.00 -1.26 -2.68 105.19 103.55 2uul n GLY 144 Ca -0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 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 8.15 -0.36 -0.45 1.61 3.32 -1.98 0.57 116.42 127.28 2uul h ASP 145 Ca 0.00 0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.28 2uul h ASP 145 Cb 0.00 0.27 -0.09 0.00 0.22 0.00 0.00 39.33 39.73 2uul h ASP 145 CO 0.00 -0.13 -0.15 0.00 -1.72 0.00 0.00 179.24 177.24 2uul h ALA 146 N 1.48 0.24 0.17 3.45 0.00 -1.82 0.27 119.26 123.04 2uul h ALA 146 Ca 0.24 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2uul h ALA 146 Cb 0.38 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2uul h ALA 146 CO -0.47 -0.48 -0.24 0.00 0.00 0.00 0.00 179.25 178.05 2uul h ALA 147 N 1.36 -0.45 -0.64 0.00 0.00 -1.05 -1.52 119.26 116.96 2uul h ALA 147 Ca 0.22 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2uul h ALA 147 Cb 0.38 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2uul h ALA 147 CO -0.49 -0.79 0.25 0.00 0.00 0.00 0.00 179.25 178.22 2uul h ALA 148 N 0.25 0.84 -0.07 0.00 0.00 0.99 -0.70 119.26 120.57 2uul h ALA 148 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 148 Cb 0.47 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2uul h ALA 148 CO -0.11 -0.18 -0.05 1.49 0.00 0.00 0.00 179.25 180.40 2uul h GLU 149 N 0.43 0.16 -0.02 0.00 4.81 -1.07 -0.63 114.58 118.26 2uul h GLU 149 Ca 0.33 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2uul h GLU 149 Cb 0.41 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2uul h GLU 149 CO -0.32 0.57 -0.06 0.00 -0.73 0.00 0.00 179.01 178.47 2uul h ALA 150 N 0.59 -0.04 -0.93 2.92 0.00 -0.81 -2.15 119.26 118.84 2uul h ALA 150 Ca 0.01 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 150 Cb 0.53 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 2uul h ALA 150 CO 0.01 -0.54 0.59 -0.91 0.00 0.00 0.00 179.25 178.40 2uul h ASN 151 N -0.09 0.71 -1.00 0.00 2.35 -1.09 0.08 115.58 116.54 2uul h ASN 151 Ca 0.03 0.05 0.16 0.00 -0.55 0.00 0.00 56.30 55.99 2uul h ASN 151 Cb 0.14 -0.09 -0.10 0.00 0.05 0.00 0.00 38.32 38.32 2uul h ASN 151 CO -0.08 0.35 0.62 0.77 -1.65 0.00 0.00 177.43 177.44 2uul h SER 152 N 0.75 0.83 0.13 5.81 4.64 -0.42 0.49 113.55 125.78 2uul h SER 152 Ca 0.48 0.08 -0.23 0.00 -0.47 0.00 0.00 61.79 61.64 2uul h SER 152 Cb 0.72 -0.08 0.03 0.00 -0.31 0.00 0.00 62.40 62.76 2uul h SER 152 CO -0.24 0.36 -0.99 1.88 -0.87 0.00 0.00 176.83 176.98 2uul h TYR 153 N 0.84 0.73 -0.19 4.77 0.05 -0.90 -0.57 116.97 121.71 2uul h TYR 153 Ca 0.54 -0.50 0.04 0.00 0.05 0.00 0.00 58.73 58.87 2uul h TYR 153 Cb 0.75 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.37 2uul h TYR 153 CO -0.00 1.36 -0.46 -0.07 -1.05 0.00 0.00 178.16 177.94 2uul h LEU 154 N -0.10 -1.45 -1.54 3.88 4.07 -1.31 0.14 115.31 119.01 2uul h LEU 154 Ca -0.16 0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 2uul h LEU 154 Cb 1.74 0.59 -0.01 0.00 1.08 0.00 0.00 40.66 44.06 2uul h LEU 154 CO 0.19 -0.43 -0.11 0.44 -1.08 0.00 0.00 178.44 177.45 2uul h ASP 155 N -0.49 0.15 -0.03 -0.43 3.32 -0.90 -1.28 116.42 116.76 2uul h ASP 155 Ca 0.08 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2uul h ASP 155 Cb 0.63 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2uul h ASP 155 CO -0.44 0.28 0.02 0.22 -1.72 0.00 0.00 179.24 177.60 2uul h TYR 156 N 0.16 0.04 -0.68 4.55 3.20 -0.62 0.34 116.97 123.97 2uul h TYR 156 Ca 0.03 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2uul h TYR 156 Cb 0.30 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 2uul h TYR 156 CO 0.00 0.11 0.32 0.00 -1.64 0.00 0.00 178.16 176.96 2uul h ALA 157 N 0.93 0.92 -0.46 1.82 0.00 0.09 0.48 119.26 123.04 2uul h ALA 157 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2uul h ALA 157 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2uul h ALA 157 CO -0.00 -0.08 0.30 0.82 0.00 0.00 0.00 179.25 180.29 2uul h ILE 158 N 0.55 1.13 -0.63 0.00 2.04 -0.93 -1.99 117.51 117.68 2uul h ILE 158 Ca 0.33 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 2uul h ILE 158 Cb 0.35 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2uul h ILE 158 CO -0.27 0.12 0.19 0.78 0.00 0.00 0.00 178.15 178.97 2uul h ASN 159 N 0.63 0.90 0.02 1.72 2.35 0.34 -1.72 115.58 119.81 2uul h ASN 159 Ca 0.17 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2uul h ASN 159 Cb -0.06 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 2uul h ASN 159 CO -0.04 0.85 -0.00 0.00 -1.65 0.00 0.00 177.43 176.59 2uul h ALA 160 N 1.27 1.19 -0.51 -0.83 0.00 -0.46 -2.63 119.26 117.29 2uul h ALA 160 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2uul h ALA 160 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2uul h ALA 160 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2uul n LEU 161 N -3.36 5.26 0.00 0.00 4.77 -0.65 -5.01 117.00 118.00 2uul n LEU 161 Ca -0.03 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.04 2uul n LEU 161 Cb 0.08 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2uul n LEU 161 CO 0.23 0.65 0.00 -1.54 -1.33 0.00 0.00 177.39 175.40