#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 -4.33 2.12 4.81 -1.26 -4.75 118.16 114.75 2uul n LYS 2 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 2uul n LYS 2 Cb 0.00 -0.96 -0.12 0.00 0.02 0.00 0.00 35.03 33.97 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 1.89 0.18 3.15 -4.23 -1.26 -2.59 115.64 112.78 2uul s THR 3 Ca 0.84 -1.76 -0.20 0.00 -1.18 0.00 0.00 61.69 59.40 2uul s THR 3 Cb -0.54 -1.78 0.13 0.00 1.34 0.00 0.00 72.50 71.65 2uul s THR 3 CO 0.36 -0.14 1.60 -0.65 -0.54 0.00 0.00 174.62 175.26 2uul h PRO 4 N 3.66 -0.15 0.12 3.99 0.11 -1.81 0.14 132.00 138.07 2uul h PRO 4 Ca -0.45 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2uul h PRO 4 Cb 1.19 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2uul h PRO 4 CO 0.44 -0.10 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.90 2uul h LEU 5 N -0.15 -0.46 -0.35 2.35 3.38 -1.91 -1.46 115.31 116.71 2uul h LEU 5 Ca 0.23 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2uul h LEU 5 Cb 0.52 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2uul h LEU 5 CO -0.62 -0.25 -0.36 0.71 0.09 0.00 0.00 178.44 178.02 2uul h THR 6 N -0.34 1.28 -0.06 0.22 1.35 -1.76 -1.54 112.91 112.05 2uul h THR 6 Ca 0.02 -1.53 0.04 0.00 -0.55 0.00 0.00 66.41 64.39 2uul h THR 6 Cb 0.35 1.47 -0.06 0.00 -1.73 0.00 0.00 68.15 68.18 2uul h THR 6 CO -0.08 0.50 -0.32 -0.78 -0.25 0.00 0.00 175.52 174.60 2uul h ASP 7 N 0.64 -0.98 0.01 5.36 3.58 -0.77 0.23 116.42 124.50 2uul h ASP 7 Ca 0.05 0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.66 2uul h ASP 7 Cb 0.95 0.40 -0.04 0.00 1.72 0.00 0.00 39.33 42.36 2uul h ASP 7 CO 0.09 -0.37 -0.20 0.00 -2.88 0.00 0.00 179.24 175.87 2uul h ALA 8 N 0.33 -0.27 -0.99 -0.78 0.00 -1.08 -0.77 119.26 115.70 2uul h ALA 8 Ca 0.08 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.12 2uul h ALA 8 Cb 0.55 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 2uul h ALA 8 CO -0.30 -0.70 0.62 0.28 0.00 0.00 0.00 179.25 179.14 2uul h VAL 9 N -0.33 0.86 -0.33 0.00 2.07 -1.03 -2.24 116.25 115.24 2uul h VAL 9 Ca 0.06 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 2uul h VAL 9 Cb 0.41 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2uul h VAL 9 CO -0.18 0.17 -0.31 -1.28 0.02 0.00 0.00 177.57 175.98 2uul h SER 10 N 0.91 0.85 -0.07 0.57 0.87 0.91 -0.32 113.55 117.27 2uul h SER 10 Ca 0.51 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2uul h SER 10 Cb 0.61 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2uul h SER 10 CO -0.28 1.14 0.02 0.74 -0.53 0.00 0.00 176.83 177.91 2uul h THR 11 N 0.57 1.19 -0.35 2.23 2.02 -1.22 0.13 112.91 117.48 2uul h THR 11 Ca 0.05 -0.58 0.07 0.00 0.77 0.00 0.00 66.41 66.73 2uul h THR 11 Cb 0.89 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 68.68 2uul h THR 11 CO 0.08 0.16 -0.13 0.00 0.37 0.00 0.00 175.52 176.00 2uul h ALA 12 N 0.80 0.16 -0.57 6.16 0.00 -1.22 -0.30 119.26 124.29 2uul h ALA 12 Ca 0.02 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2uul h ALA 12 Cb 0.24 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2uul h ALA 12 CO 0.00 -0.51 0.16 0.22 0.00 0.00 0.00 179.25 179.13 2uul h ASP 13 N -0.06 0.80 0.77 0.00 3.58 -0.91 -1.86 116.42 118.73 2uul h ASP 13 Ca 0.17 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2uul h ASP 13 Cb 0.33 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2uul h ASP 13 CO -0.40 0.77 -0.02 0.77 -2.88 0.00 0.00 179.24 177.48 2uul h SER 14 N 0.83 0.00 -0.44 2.28 4.64 0.42 -1.92 113.55 119.37 2uul h SER 14 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2uul h SER 14 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2uul h SER 14 CO -0.01 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2uul n GLN 15 N -3.14 3.60 -3.80 4.77 6.02 -0.26 -4.99 117.38 119.58 2uul n GLN 15 Ca -0.00 -2.84 -0.29 0.00 -0.01 0.00 0.00 57.00 53.85 2uul n GLN 15 Cb 0.26 -1.89 -0.02 0.00 1.02 0.00 0.00 30.24 29.61 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 0.26 -0.46 3.34 1.08 0.00 -0.72 -4.95 105.19 103.73 2uul n GLY 16 Ca 0.23 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.14 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 -6.47 1.29 0.72 1.61 1.70 -0.87 -5.03 118.95 111.90 2uul s ARG 17 Ca 0.57 -1.45 -0.14 0.00 -0.47 0.00 0.00 55.73 54.24 2uul s ARG 17 Cb -0.31 -1.29 0.03 0.00 -0.57 0.00 0.00 34.95 32.81 2uul s ARG 17 CO 0.71 0.25 1.14 -0.06 -1.08 0.00 0.00 175.30 176.25 2uul s PHE 18 N -2.27 2.37 0.21 5.89 0.40 -1.26 -4.43 117.98 118.90 2uul s PHE 18 Ca 0.17 1.59 -0.31 0.00 -0.60 0.00 0.00 56.93 57.78 2uul s PHE 18 Cb -0.05 -3.25 -0.10 0.00 0.51 0.00 0.00 43.02 40.13 2uul s PHE 18 CO 0.07 -2.05 1.55 -0.51 0.70 0.00 0.00 175.22 174.98 2uul s LEU 19 N -5.25 4.37 0.57 -0.37 1.43 -1.26 -5.01 118.68 113.16 2uul s LEU 19 Ca 0.68 2.70 0.08 0.00 -1.03 0.00 0.00 54.13 56.56 2uul s LEU 19 Cb -0.22 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.46 2uul s LEU 19 CO 0.46 -0.81 0.67 -0.94 0.23 0.00 0.00 176.35 175.95 2uul s SER 20 N 0.82 4.95 0.43 2.29 1.04 -1.26 -4.98 113.70 116.99 2uul s SER 20 Ca 0.66 -0.98 0.16 0.00 0.48 0.00 0.00 55.95 56.28 2uul s SER 20 Cb -0.44 0.34 1.06 0.00 0.10 0.00 0.00 66.02 67.08 2uul s SER 20 CO 0.37 -1.27 1.91 0.77 0.98 0.00 0.00 173.24 176.00 2uul h SER 21 N 0.36 0.39 -0.41 7.02 4.64 -1.99 -1.85 113.55 121.72 2uul h SER 21 Ca -0.32 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2uul h SER 21 Cb 1.29 -0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 63.24 2uul h SER 21 CO 0.46 0.19 -0.33 0.74 -0.87 0.00 0.00 176.83 177.03 2uul h THR 22 N 0.41 0.23 0.00 2.95 2.02 -1.99 0.14 112.91 116.66 2uul h THR 22 Ca 0.39 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.52 2uul h THR 22 Cb 0.93 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2uul h THR 22 CO -0.13 0.00 -0.26 -0.33 0.37 0.00 0.00 175.52 175.17 2uul h GLU 23 N -0.25 0.00 -0.19 6.66 3.07 -1.72 -0.57 114.58 121.57 2uul h GLU 23 Ca 0.17 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 2uul h GLU 23 Cb 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2uul h GLU 23 CO -0.54 0.26 -0.03 0.82 -1.40 0.00 0.00 179.01 178.12 2uul h ILE 24 N 0.00 1.27 -0.75 3.13 1.08 -1.04 -0.71 117.51 120.49 2uul h ILE 24 Ca -0.00 -0.96 0.13 0.00 -0.39 0.00 0.00 64.86 63.64 2uul h ILE 24 Cb 0.49 1.52 -0.09 0.00 -3.07 0.00 0.00 36.82 35.67 2uul h ILE 24 CO 0.03 0.29 0.33 1.56 -0.69 0.00 0.00 178.15 179.67 2uul h GLN 25 N 0.09 0.49 -0.34 2.37 4.20 0.20 0.14 115.11 122.26 2uul h GLN 25 Ca 0.05 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.81 2uul h GLN 25 Cb 0.45 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.04 2uul h GLN 25 CO 0.02 0.32 -0.18 0.28 -0.67 0.00 0.00 178.83 178.60 2uul h VAL 26 N 0.50 0.47 -0.92 -0.54 2.07 -0.90 -0.62 116.25 116.31 2uul h VAL 26 Ca 0.40 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.91 2uul h VAL 26 Cb 0.57 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2uul h VAL 26 CO -0.37 0.00 0.52 0.00 0.02 0.00 0.00 177.57 177.75 2uul h ALA 27 N 1.11 1.19 0.18 1.67 0.00 0.50 -0.92 119.26 122.99 2uul h ALA 27 Ca 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2uul h ALA 27 Cb 0.39 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2uul h ALA 27 CO -0.42 0.67 -0.32 0.74 0.00 0.00 0.00 179.25 179.91 2uul h PHE 28 N 1.28 -0.88 -0.82 0.00 0.04 -0.23 0.30 116.94 116.62 2uul h PHE 28 Ca 0.33 0.02 0.20 0.00 2.80 0.00 0.00 57.97 61.31 2uul h PHE 28 Cb -0.01 0.36 -0.12 0.00 2.20 0.00 0.00 35.95 38.38 2uul h PHE 28 CO 0.01 -0.44 0.24 0.78 -0.60 0.00 0.00 178.31 178.30 2uul h GLY 29 N -0.59 1.24 0.57 -1.45 0.00 -0.17 0.13 103.07 102.80 2uul h GLY 29 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2uul h GLY 29 CO -0.15 -0.27 -0.02 -0.09 0.00 0.00 0.00 176.54 176.01 2uul h ARG 30 N 0.28 0.06 -0.30 4.80 9.65 -0.07 -2.55 114.38 126.25 2uul h ARG 30 Ca 0.49 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 59.27 2uul h ARG 30 Cb 0.91 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.48 2uul h ARG 30 CO -0.56 0.51 -0.12 0.74 2.80 0.00 0.00 179.97 183.34 2uul h PHE 31 N -0.38 0.55 -0.27 2.20 0.04 0.62 -1.18 116.94 118.52 2uul h PHE 31 Ca 0.01 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2uul h PHE 31 Cb 0.49 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2uul h PHE 31 CO 0.09 0.62 0.08 -0.09 -0.60 0.00 0.00 178.31 178.40 2uul h ARG 32 N 0.47 0.41 -0.49 1.51 1.12 -0.81 -3.15 114.38 113.44 2uul h ARG 32 Ca 0.09 -0.09 0.01 0.00 -1.11 0.00 0.00 59.98 58.87 2uul h ARG 32 Cb 0.49 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.37 2uul h ARG 32 CO 0.03 0.48 0.32 0.37 -3.11 0.00 0.00 179.97 178.07 2uul h GLN 33 N 0.27 0.64 -1.52 0.20 5.75 -1.16 -3.22 115.11 116.06 2uul h GLN 33 Ca 0.09 -0.04 0.47 0.00 -0.15 0.00 0.00 58.65 59.01 2uul h GLN 33 Cb 0.24 -0.14 -0.10 0.00 1.07 0.00 0.00 27.48 28.55 2uul h GLN 33 CO -0.00 0.42 1.05 0.00 -2.65 0.00 0.00 178.83 177.65 2uul h ALA 34 N 1.19 3.18 -1.98 3.38 0.00 -1.17 -0.76 119.26 123.08 2uul h ALA 34 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2uul h ALA 34 Cb -0.07 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2uul h ALA 34 CO -0.05 -1.74 0.00 0.36 0.00 0.00 0.00 179.25 177.83 2uul n LYS 35 N -4.36 0.00 -0.26 0.00 2.85 -1.22 0.12 118.16 115.30 2uul n LYS 35 Ca 0.38 0.39 0.00 0.00 -1.05 0.00 0.00 58.31 58.03 2uul n LYS 35 Cb 1.60 -1.17 0.07 0.00 -0.65 0.00 0.00 35.03 34.88 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 -1.85 0.38 -0.48 0.58 0.00 -1.42 -1.90 119.26 114.57 2uul h ALA 36 Ca 0.00 0.27 0.10 0.00 0.00 0.00 0.00 54.91 55.28 2uul h ALA 36 Cb 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2uul h ALA 36 CO 0.00 -0.47 -0.09 0.78 0.00 0.00 0.00 179.25 179.47 2uul h GLY 37 N -0.03 0.39 1.25 0.00 0.00 -0.98 -0.30 103.07 103.39 2uul h GLY 37 Ca 0.34 0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.61 2uul h GLY 37 CO -0.77 -0.17 -0.63 1.41 0.00 0.00 0.00 176.54 176.37 2uul h LEU 38 N 0.03 0.88 0.01 3.11 3.38 0.17 -2.32 115.31 120.57 2uul h LEU 38 Ca 0.24 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2uul h LEU 38 Cb 0.36 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2uul h LEU 38 CO -0.47 1.30 -0.35 0.00 0.09 0.00 0.00 178.44 179.00 2uul h ALA 39 N 0.71 -0.53 -1.00 1.53 0.00 -1.23 -1.30 119.26 117.44 2uul h ALA 39 Ca -0.01 -0.03 0.29 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 39 Cb 1.24 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 19.51 2uul h ALA 39 CO 0.13 -0.87 0.57 0.00 0.00 0.00 0.00 179.25 179.08 2uul h ALA 40 N 0.16 1.86 -0.16 0.00 0.00 -1.01 -0.27 119.26 119.84 2uul h ALA 40 Ca 0.06 0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 40 Cb 0.59 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2uul h ALA 40 CO -0.28 -0.45 -0.63 0.00 0.00 0.00 0.00 179.25 177.90 2uul h ALA 41 N 1.80 0.60 -0.15 0.00 0.00 -0.73 -2.29 119.26 118.49 2uul h ALA 41 Ca 0.69 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2uul h ALA 41 Cb 1.47 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2uul h ALA 41 CO -0.56 0.71 -0.66 -2.95 0.00 0.00 0.00 179.25 175.79 2uul h ASN 42 N 0.42 0.68 0.05 0.00 -1.07 -0.03 0.10 115.58 115.72 2uul h ASN 42 Ca -0.01 -0.41 0.02 0.00 0.07 0.00 0.00 56.30 55.97 2uul h ASN 42 Cb 1.20 -0.20 -0.04 0.00 -2.07 0.00 0.00 38.32 37.21 2uul h ASN 42 CO 0.12 1.16 -0.22 0.00 0.07 0.00 0.00 177.43 178.56 2uul h ALA 43 N 0.84 -0.32 -0.45 4.14 0.00 -1.20 -1.00 119.26 121.27 2uul h ALA 43 Ca -0.02 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2uul h ALA 43 Cb 1.24 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 2uul h ALA 43 CO 0.13 -0.73 0.22 -0.07 0.00 0.00 0.00 179.25 178.80 2uul h LEU 44 N -0.37 0.31 -1.15 0.00 3.38 -1.27 0.21 115.31 116.42 2uul h LEU 44 Ca 0.05 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2uul h LEU 44 Cb 0.43 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2uul h LEU 44 CO -0.17 0.22 0.58 0.74 0.09 0.00 0.00 178.44 179.91 2uul h THR 45 N 0.44 1.19 0.13 0.22 2.02 -0.36 -1.62 112.91 114.92 2uul h THR 45 Ca 0.19 -0.39 -0.26 0.00 0.77 0.00 0.00 66.41 66.72 2uul h THR 45 Cb 0.11 -0.06 0.03 0.00 -1.74 0.00 0.00 68.15 66.49 2uul h THR 45 CO -0.14 0.21 -1.09 0.77 0.37 0.00 0.00 175.52 175.64 2uul h SER 46 N 1.14 0.74 0.00 4.18 4.64 -0.48 -2.68 113.55 121.09 2uul h SER 46 Ca 0.34 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2uul h SER 46 Cb -0.06 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.80 2uul h SER 46 CO -0.09 1.53 0.00 0.00 -0.87 0.00 0.00 176.83 177.40 2uul n ALA 47 N -2.67 2.06 -0.29 5.18 0.00 -0.00 -4.45 120.51 120.33 2uul n ALA 47 Ca -0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 2uul n ALA 47 Cb 0.92 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 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 2.15 -0.25 -0.08 0.00 0.00 -0.94 -0.32 119.26 119.82 2uul h ALA 48 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2uul h ALA 48 Cb 0.00 1.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2uul h ALA 48 CO 0.00 -0.81 -0.34 -0.44 0.00 0.00 0.00 179.25 177.67 2uul h ASP 49 N -0.13 0.43 -0.15 0.00 3.32 -1.86 -0.93 116.42 117.11 2uul h ASP 49 Ca 0.22 -0.64 0.05 0.00 0.02 0.00 0.00 57.03 56.68 2uul h ASP 49 Cb 0.54 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2uul h ASP 49 CO -0.81 1.00 -0.19 0.00 -1.72 0.00 0.00 179.24 177.51 2uul h ALA 50 N 0.44 -0.11 -0.38 3.45 0.00 -1.85 -2.28 119.26 118.53 2uul h ALA 50 Ca -0.02 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 50 Cb 0.98 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2uul h ALA 50 CO 0.07 -0.64 0.05 -0.07 0.00 0.00 0.00 179.25 178.67 2uul h LEU 51 N -0.23 -0.04 0.17 0.00 3.38 -0.73 0.85 115.31 118.71 2uul h LEU 51 Ca 0.11 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2uul h LEU 51 Cb 0.38 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2uul h LEU 51 CO -0.29 0.02 -0.08 0.40 0.09 0.00 0.00 178.44 178.58 2uul h ILE 52 N 0.17 0.00 -0.52 1.22 2.04 -1.05 0.15 117.51 119.52 2uul h ILE 52 Ca 0.18 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 66.06 2uul h ILE 52 Cb 0.23 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.24 2uul h ILE 52 CO -0.26 0.00 -0.30 -1.20 0.00 0.00 0.00 178.15 176.39 2uul n SER 53 N -2.71 -0.54 0.09 1.72 7.64 -0.87 -0.10 113.62 118.86 2uul n SER 53 Ca -0.03 0.93 -0.14 0.00 1.01 0.00 0.00 58.87 60.64 2uul n SER 53 Cb 0.09 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 2uul n SER 53 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2uul h GLY 54 N 0.00 -0.83 0.80 0.23 0.00 -0.70 -1.04 103.07 101.53 2uul h GLY 54 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.94 2uul h GLY 54 CO -0.50 -0.26 -0.17 0.00 0.00 0.00 0.00 176.54 175.62 2uul h ALA 55 N -0.13 -0.35 -0.83 3.60 0.00 0.39 -1.20 119.26 120.74 2uul h ALA 55 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 55 Cb 0.67 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 2uul h ALA 55 CO -0.28 -0.72 -0.42 0.00 0.00 0.00 0.00 179.25 177.83 2uul h ALA 56 N 0.41 -0.10 -0.59 0.00 0.00 -0.14 0.30 119.26 119.13 2uul h ALA 56 Ca 0.00 0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2uul h ALA 56 Cb 0.35 1.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 2uul h ALA 56 CO -0.04 -0.74 0.18 0.37 0.00 0.00 0.00 179.25 179.03 2uul h GLN 57 N -0.08 0.33 -0.52 0.00 5.75 -0.93 -1.50 115.11 118.16 2uul h GLN 57 Ca 0.26 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2uul h GLN 57 Cb 0.55 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 2uul h GLN 57 CO -0.86 0.22 0.30 0.00 -2.65 0.00 0.00 178.83 175.84 2uul h ALA 58 N 1.44 1.56 0.06 3.38 0.00 0.80 0.46 119.26 126.95 2uul h ALA 58 Ca 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2uul h ALA 58 Cb 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2uul h ALA 58 CO -0.34 0.38 -0.03 0.28 0.00 0.00 0.00 179.25 179.54 2uul h VAL 59 N 0.71 1.23 -0.62 0.00 2.07 -0.46 -1.19 116.25 117.99 2uul h VAL 59 Ca 0.19 -1.06 0.18 0.00 0.82 0.00 0.00 66.70 66.82 2uul h VAL 59 Cb -0.01 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2uul h VAL 59 CO -0.03 0.26 0.44 1.88 0.02 0.00 0.00 177.57 180.14 2uul h TYR 60 N -0.57 0.01 0.03 1.57 0.05 -0.20 0.57 116.97 118.43 2uul h TYR 60 Ca -0.01 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.55 2uul h TYR 60 Cb 0.49 -0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.25 2uul h TYR 60 CO 0.08 0.00 -0.87 -0.91 -1.05 0.00 0.00 178.16 175.42 2uul h ASN 61 N 0.01 0.71 -0.39 3.88 2.35 0.15 -2.95 115.58 119.34 2uul h ASN 61 Ca 0.29 -0.78 -0.08 0.00 -0.55 0.00 0.00 56.30 55.18 2uul h ASN 61 Cb 1.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 2uul h ASN 61 CO -0.01 1.40 -0.08 -1.28 -1.65 0.00 0.00 177.43 175.82 2uul h SER 62 N 0.10 0.74 -2.27 5.81 0.87 -0.00 -3.36 113.55 115.44 2uul h SER 62 Ca -0.12 -0.36 -0.62 0.00 -1.23 0.00 0.00 61.79 59.46 2uul h SER 62 Cb 1.56 -0.20 -0.40 0.00 -0.44 0.00 0.00 62.40 62.92 2uul h SER 62 CO 0.17 0.93 -0.43 0.49 -0.53 0.00 0.00 176.83 177.45 2uul n PHE 63 N -4.37 3.57 0.08 2.24 3.72 0.19 -4.93 117.46 117.96 2uul n PHE 63 Ca -0.01 -3.96 0.14 0.00 -0.05 0.00 0.00 57.45 53.57 2uul n PHE 63 Cb 0.35 -0.63 0.63 0.00 -0.94 0.00 0.00 39.48 38.89 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 0.08 -1.16 -1.08 0.13 -1.68 -0.58 132.00 131.86 2uul h PRO 64 Ca 0.20 -0.01 0.33 0.00 -0.87 0.00 0.00 66.00 65.65 2uul h PRO 64 Cb 0.63 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.69 2uul h PRO 64 CO 0.89 0.06 0.82 0.10 -0.23 0.00 0.00 178.00 179.64 2uul h TYR 65 N 0.09 0.07 0.00 1.56 -0.00 -1.91 -1.09 116.97 115.68 2uul h TYR 65 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 2uul h TYR 65 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.23 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 0.04 0.00 0.00 -0.90 1.35 -1.45 0.16 112.91 112.11 2uul h THR 66 Ca 0.56 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 2uul h THR 66 Cb 2.16 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 2uul h THR 66 CO -0.04 0.00 -1.05 0.35 -0.25 0.00 0.00 175.52 174.53 2uul n THR 67 N -2.47 0.01 0.00 6.82 -2.24 -0.41 0.41 114.28 116.39 2uul n THR 67 Ca 0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2uul n THR 67 Cb 0.18 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.80 1.41 -1.48 0.00 2.00 0.46 -4.85 117.12 112.85 2uul n MET 69 Ca 0.00 0.50 -0.32 0.00 0.00 0.00 0.00 57.70 57.88 2uul n MET 69 Cb 0.31 -2.07 0.07 0.00 0.00 0.00 0.00 33.22 31.54 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 -0.23 2.45 0.00 0.03 -1.52 -1.26 -4.22 119.66 114.91 2uul s GLN 70 Ca 0.73 1.33 0.00 0.00 -1.95 0.00 0.00 55.36 55.48 2uul s GLN 70 Cb -0.81 -1.91 0.00 0.00 -0.22 0.00 0.00 33.01 30.07 2uul s GLN 70 CO 0.50 -1.51 0.00 0.41 -0.25 0.00 0.00 175.29 174.44 2uul n GLY 71 N -0.71 0.87 0.17 3.09 0.00 -1.26 -4.81 105.19 102.54 2uul n GLY 71 Ca 0.10 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.43 132.00 129.35 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 0.00 0.00 0.27 0.14 0.00 0.00 178.00 178.41 2uul n ASN 73 N -2.73 0.00 -4.78 1.44 6.94 -1.26 -4.87 115.26 110.00 2uul n ASN 73 Ca 0.05 0.20 -0.25 0.00 -0.02 0.00 0.00 54.58 54.56 2uul n ASN 73 Cb 0.49 -0.40 -0.06 0.00 -2.36 0.00 0.00 39.78 37.45 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 -2.79 2.49 -0.55 -2.53 2.02 -0.91 -4.84 117.35 110.23 2uul s TYR 74 Ca 0.19 -0.61 0.04 0.00 -0.37 0.00 0.00 57.07 56.32 2uul s TYR 74 Cb 0.18 -1.97 0.38 0.00 -0.40 0.00 0.00 41.96 40.14 2uul s TYR 74 CO 0.46 0.07 1.13 0.00 -1.57 0.00 0.00 175.55 175.64 2uul n ALA 75 N -1.34 5.03 0.10 3.71 0.00 0.17 -4.58 120.51 123.60 2uul n ALA 75 Ca -0.01 -4.50 -0.15 0.00 0.00 0.00 0.00 53.44 48.78 2uul n ALA 75 Cb 0.64 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 19.17 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 2.86 0.12 -5.43 0.00 0.00 -1.59 -3.38 119.26 111.84 2uul h ALA 76 Ca 0.25 -0.88 -0.37 0.00 0.00 0.00 0.00 54.91 53.91 2uul h ALA 76 Cb 0.66 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.49 2uul h ALA 76 CO 0.88 0.99 0.05 -0.40 0.00 0.00 0.00 179.25 180.78 2uul n ASP 77 N -3.52 1.25 -0.05 0.00 5.68 -1.26 -4.91 116.55 113.74 2uul n ASP 77 Ca -0.08 -2.00 -0.14 0.00 -0.50 0.00 0.00 54.79 52.08 2uul n ASP 77 Cb 1.01 -0.46 -0.07 0.00 -1.14 0.00 0.00 41.12 40.46 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 0.36 -0.78 0.11 5.75 -1.99 -2.70 115.11 115.87 2uul h GLN 78 Ca -0.25 -0.21 0.18 0.00 -0.15 0.00 0.00 58.65 58.22 2uul h GLN 78 Cb 0.97 0.02 -0.14 0.00 1.07 0.00 0.00 27.48 29.40 2uul h GLN 78 CO 0.29 0.79 -0.03 -0.09 -2.65 0.00 0.00 178.83 177.14 2uul h ARG 79 N -0.03 0.07 0.00 1.69 2.43 -1.98 0.57 114.38 117.14 2uul h ARG 79 Ca 0.01 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2uul h ARG 79 Cb 0.75 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2uul h ARG 79 CO 0.04 0.05 -0.00 0.78 -1.51 0.00 0.00 179.97 179.33 2uul h GLY 80 N 0.07 -0.00 0.06 2.80 0.00 -1.80 -2.31 103.07 101.89 2uul h GLY 80 Ca 0.42 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.95 2uul h GLY 80 CO -0.72 -0.00 0.55 0.50 0.00 0.00 0.00 176.54 176.87 2uul h LYS 81 N -0.38 0.64 0.65 4.80 6.56 -1.05 0.49 116.57 128.29 2uul h LYS 81 Ca -0.00 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.52 2uul h LYS 81 Cb 0.38 -0.15 0.01 0.00 -0.57 0.00 0.00 32.23 31.90 2uul h LYS 81 CO 0.00 0.43 -0.31 -0.44 -2.06 0.00 0.00 179.45 177.06 2uul h ASP 82 N 0.66 -0.74 -0.75 0.86 5.19 -0.85 -1.95 116.42 118.84 2uul h ASP 82 Ca 0.57 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 57.14 2uul h ASP 82 Cb 0.93 0.19 -0.14 0.00 0.18 0.00 0.00 39.33 40.49 2uul h ASP 82 CO -0.41 -0.48 -0.13 0.11 -3.12 0.00 0.00 179.24 175.20 2uul h LYS 83 N -0.96 0.02 0.43 3.56 1.79 -0.82 -0.69 116.57 119.90 2uul h LYS 83 Ca -0.09 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2uul h LYS 83 Cb 0.70 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2uul h LYS 83 CO 0.15 0.02 -0.20 0.00 -1.08 0.00 0.00 179.45 178.33 2uul h ALA 85 N -0.05 0.26 -0.68 0.00 0.00 -1.14 -1.70 119.26 115.95 2uul h ALA 85 Ca -0.06 0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.19 2uul h ALA 85 Cb 0.46 0.52 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 2uul h ALA 85 CO 0.10 -0.50 -0.22 -0.09 0.00 0.00 0.00 179.25 178.54 2uul h ARG 86 N -0.06 -0.04 -0.04 0.00 2.43 -0.01 0.33 114.38 116.99 2uul h ARG 86 Ca 0.26 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2uul h ARG 86 Cb 0.47 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2uul h ARG 86 CO -0.61 -0.03 0.02 -0.44 -1.51 0.00 0.00 179.97 177.40 2uul h ASP 87 N -0.04 0.06 -1.01 -3.80 5.19 -0.31 0.12 116.42 116.62 2uul h ASP 87 Ca 0.31 -0.15 0.04 0.00 -0.62 0.00 0.00 57.03 56.60 2uul h ASP 87 Cb 0.53 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.96 2uul h ASP 87 CO -0.72 0.19 0.66 0.40 -3.12 0.00 0.00 179.24 176.66 2uul h ILE 88 N -0.08 1.18 -0.16 0.35 2.04 -0.38 0.17 117.51 120.64 2uul h ILE 88 Ca 0.01 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2uul h ILE 88 Cb 0.15 -0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 35.98 2uul h ILE 88 CO -0.00 0.23 -0.07 1.23 0.00 0.00 0.00 178.15 179.54 2uul h GLY 89 N 1.28 0.07 -0.14 5.37 0.00 -0.08 -0.18 103.07 109.40 2uul h GLY 89 Ca 0.40 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.85 2uul h GLY 89 CO -0.12 -0.09 -0.48 -0.97 0.00 0.00 0.00 176.54 174.87 2uul h TYR 90 N -0.06 -1.45 -0.72 5.60 0.05 0.12 0.16 116.97 120.68 2uul h TYR 90 Ca 0.09 0.06 0.13 0.00 0.05 0.00 0.00 58.73 59.06 2uul h TYR 90 Cb 0.19 0.65 -0.13 0.00 1.01 0.00 0.00 36.73 38.44 2uul h TYR 90 CO -0.22 -0.48 -0.27 1.88 -1.05 0.00 0.00 178.16 178.02 2uul h TYR 91 N -0.51 -0.68 -0.26 4.88 -1.99 -0.02 -0.56 116.97 117.84 2uul h TYR 91 Ca 0.03 0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.86 2uul h TYR 91 Cb 0.60 0.41 -0.03 0.00 2.00 0.00 0.00 36.73 39.71 2uul h TYR 91 CO -0.58 -0.36 0.08 1.25 -0.00 0.00 0.00 178.16 178.55 2uul h LEU 92 N -0.06 0.09 -0.14 3.88 5.85 -0.08 -0.78 115.31 124.06 2uul h LEU 92 Ca 0.31 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.10 2uul h LEU 92 Cb 0.56 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2uul h LEU 92 CO -0.77 0.08 -0.13 -0.09 -0.34 0.00 0.00 178.44 177.20 2uul h ARG 93 N 0.20 -0.15 -1.00 1.25 2.43 0.76 0.51 114.38 118.38 2uul h ARG 93 Ca 0.11 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.52 2uul h ARG 93 Cb 0.09 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.55 2uul h ARG 93 CO -0.12 -0.10 0.60 0.52 -1.51 0.00 0.00 179.97 179.36 2uul h MET 94 N -0.16 0.64 -0.59 0.20 2.86 -0.73 0.57 114.93 117.73 2uul h MET 94 Ca 0.09 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 2uul h MET 94 Cb 0.29 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2uul h MET 94 CO -0.23 0.43 0.02 0.28 1.06 0.00 0.00 176.91 178.46 2uul h VAL 95 N 0.66 1.26 0.17 -2.22 2.07 0.14 0.64 116.25 118.98 2uul h VAL 95 Ca 0.62 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2uul h VAL 95 Cb 1.08 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2uul h VAL 95 CO -0.43 0.40 -0.08 0.71 0.02 0.00 0.00 177.57 178.18 2uul h THR 96 N 0.93 0.90 -0.76 2.57 1.35 0.72 -2.08 112.91 116.54 2uul h THR 96 Ca 0.17 -0.33 0.14 0.00 -0.55 0.00 0.00 66.41 65.85 2uul h THR 96 Cb 0.51 1.10 -0.14 0.00 -1.73 0.00 0.00 68.15 67.89 2uul h THR 96 CO 0.02 0.08 -0.28 1.88 -0.25 0.00 0.00 175.52 176.97 2uul h TYR 97 N -0.39 -0.72 -0.63 4.73 0.05 -0.74 -0.41 116.97 118.86 2uul h TYR 97 Ca -0.02 0.08 0.12 0.00 0.05 0.00 0.00 58.73 58.96 2uul h TYR 97 Cb 0.30 0.43 -0.09 0.00 1.01 0.00 0.00 36.73 38.38 2uul h TYR 97 CO -0.02 -0.37 0.13 0.00 -1.05 0.00 0.00 178.16 176.85 2uul h LEU 99 N 0.25 0.94 -0.58 0.00 3.38 -0.43 0.38 115.31 119.26 2uul h LEU 99 Ca 0.34 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2uul h LEU 99 Cb 0.52 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2uul h LEU 99 CO -0.43 0.72 -0.49 0.40 0.09 0.00 0.00 178.44 178.73 2uul h ILE 100 N 1.08 1.31 0.00 1.22 2.04 -0.61 -3.25 117.51 119.30 2uul h ILE 100 Ca 0.28 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2uul h ILE 100 Cb -0.05 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2uul h ILE 100 CO -0.05 0.53 -0.82 0.00 0.00 0.00 0.00 178.15 177.80 2uul n ALA 101 N -2.51 3.09 -0.91 1.87 0.00 0.02 -4.91 120.51 117.15 2uul n ALA 101 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2uul n ALA 101 Cb 0.57 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.34 0.54 3.72 0.00 0.00 0.13 -4.57 105.19 106.34 2uul n GLY 102 Ca 0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.08 0.55 0.00 -0.02 0.00 -0.94 -4.45 107.32 100.38 2uul s GLY 103 Ca 0.00 -0.85 0.24 0.00 0.00 0.00 0.00 44.72 44.11 2uul s GLY 103 CO 0.00 -0.46 1.78 -1.30 0.00 0.00 0.00 173.10 173.12 2uul n THR 104 N -0.51 0.31 -0.38 0.90 -2.24 -1.22 -4.34 114.28 106.80 2uul n THR 104 Ca -0.05 0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.72 2uul n THR 104 Cb 0.60 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 2uul n THR 104 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2uul h GLY 105 N 4.03 -0.59 2.00 3.38 0.00 -1.79 0.36 103.07 110.45 2uul h GLY 105 Ca 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 47.33 48.01 2uul h GLY 105 CO 0.00 -0.03 -0.17 -2.55 0.00 0.00 0.00 176.54 173.78 2uul h PRO 106 N -0.03 0.00 -0.02 4.80 0.11 -1.87 0.14 132.00 135.12 2uul h PRO 106 Ca 0.20 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.08 2uul h PRO 106 Cb 0.48 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.60 2uul h PRO 106 CO -0.92 0.17 -0.92 1.98 -0.21 0.00 0.00 178.00 178.10 2uul h MET 107 N 0.00 0.65 -0.15 1.05 4.05 -0.71 -1.55 114.93 118.27 2uul h MET 107 Ca -0.00 -0.68 0.04 0.00 -0.28 0.00 0.00 59.70 58.78 2uul h MET 107 Cb 0.77 0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.71 2uul h MET 107 CO 0.02 1.27 -0.13 -0.44 0.23 0.00 0.00 176.91 177.86 2uul h ASP 108 N 0.30 -0.41 0.41 1.39 3.32 0.54 -0.89 116.42 121.08 2uul h ASP 108 Ca -0.11 0.08 -0.24 0.00 0.02 0.00 0.00 57.03 56.78 2uul h ASP 108 Cb 1.58 0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.34 2uul h ASP 108 CO 0.18 -0.17 -1.03 -0.08 -1.72 0.00 0.00 179.24 176.42 2uul h GLU 109 N -0.15 0.37 0.00 3.56 4.81 -0.79 -2.73 114.58 119.66 2uul h GLU 109 Ca 0.10 -0.45 -0.28 0.00 -0.13 0.00 0.00 59.36 58.59 2uul h GLU 109 Cb 0.29 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 2uul h GLU 109 CO -0.24 1.14 -1.71 0.66 -0.73 0.00 0.00 179.01 178.13 2uul n TYR 110 N -3.69 0.97 0.05 0.92 4.01 -0.59 -4.72 117.16 114.12 2uul n TYR 110 Ca -0.07 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 2uul n TYR 110 Cb 0.89 -1.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 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 -3.03 1.06 -0.20 7.72 0.00 -0.48 -4.92 117.00 117.15 2uul n LEU 111 Ca -0.17 0.15 -0.07 0.00 0.00 0.00 0.00 56.01 55.92 2uul n LEU 111 Cb 1.04 -0.31 0.03 0.00 0.00 0.00 0.00 43.42 44.18 2uul n LEU 111 CO 0.45 -0.76 1.02 0.40 0.00 0.00 0.00 177.39 178.50 2uul h ILE 112 N 0.00 1.20 -2.53 1.96 2.04 -1.29 -3.28 117.51 115.61 2uul h ILE 112 Ca 0.00 -0.57 -0.55 0.00 1.00 0.00 0.00 64.86 64.74 2uul h ILE 112 Cb 0.00 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2uul h ILE 112 CO 0.00 0.23 1.27 0.00 0.00 0.00 0.00 178.15 179.65 2uul s ALA 113 N -5.72 2.65 0.00 1.87 0.00 -1.03 -1.99 121.76 117.54 2uul s ALA 113 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2uul s ALA 113 Cb 0.13 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2uul s ALA 113 CO 0.78 -3.04 0.00 0.41 0.00 0.00 0.00 175.76 173.91 2uul n GLY 114 N 5.46 0.17 0.24 0.00 0.00 -1.26 -4.95 105.19 104.85 2uul n GLY 114 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 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 0.62 -0.78 -0.61 6.09 -1.46 -2.42 117.51 118.95 2uul h ILE 115 Ca 0.00 -0.10 0.17 0.00 -1.37 0.00 0.00 64.86 63.57 2uul h ILE 115 Cb 0.00 0.31 -0.14 0.00 0.47 0.00 0.00 36.82 37.46 2uul h ILE 115 CO 0.00 0.05 -0.05 0.44 -3.07 0.00 0.00 178.15 175.52 2uul h ASP 116 N 0.28 -0.46 0.03 2.19 3.32 -1.92 -0.65 116.42 119.21 2uul h ASP 116 Ca 0.34 0.21 -0.22 0.00 0.02 0.00 0.00 57.03 57.39 2uul h ASP 116 Cb 0.52 0.39 0.01 0.00 0.22 0.00 0.00 39.33 40.47 2uul h ASP 116 CO -0.42 -0.21 -0.81 -0.33 -1.72 0.00 0.00 179.24 175.75 2uul h GLU 117 N 0.07 0.64 0.06 3.56 3.07 -1.85 -0.95 114.58 119.18 2uul h GLU 117 Ca 0.42 -0.55 0.01 0.00 -0.50 0.00 0.00 59.36 58.73 2uul h GLU 117 Cb 0.72 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 2uul h GLU 117 CO -0.72 1.17 -0.09 0.28 -1.40 0.00 0.00 179.01 178.25 2uul h VAL 118 N 0.42 0.79 -0.59 3.13 2.07 -0.91 0.90 116.25 122.06 2uul h VAL 118 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2uul h VAL 118 Cb 1.43 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2uul h VAL 118 CO 0.16 0.00 0.37 0.78 0.02 0.00 0.00 177.57 178.90 2uul h ASN 119 N -0.19 0.62 0.27 0.57 2.35 -1.19 0.95 115.58 118.96 2uul h ASN 119 Ca 0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2uul h ASN 119 Cb 0.20 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2uul h ASN 119 CO -0.05 0.44 -0.13 -0.09 -1.65 0.00 0.00 177.43 175.96 2uul h ARG 120 N 0.75 -0.35 0.13 0.81 2.43 -0.92 -1.28 114.38 115.94 2uul h ARG 120 Ca 0.23 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2uul h ARG 120 Cb -0.02 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2uul h ARG 120 CO -0.08 -0.15 -0.11 1.15 -1.51 0.00 0.00 179.97 179.27 2uul h THR 121 N -0.48 0.75 -0.15 0.20 2.02 -0.61 -2.72 112.91 111.92 2uul h THR 121 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2uul h THR 121 Cb 0.36 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2uul h THR 121 CO 0.06 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.44 2uul n PHE 122 N -5.23 0.20 -3.76 3.16 3.72 0.31 -4.93 117.46 110.93 2uul n PHE 122 Ca -0.08 -0.10 -0.31 0.00 -0.05 0.00 0.00 57.45 56.92 2uul n PHE 122 Cb 0.15 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.77 -4.01 -1.08 1.02 -0.56 -4.63 120.64 109.60 2uul n GLU 123 Ca 0.11 0.43 -0.29 0.00 -0.02 0.00 0.00 57.16 57.39 2uul n GLU 123 Cb 0.20 -4.18 -0.05 0.00 -0.02 0.00 0.00 31.44 27.39 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 -6.63 4.01 -0.18 -4.62 1.43 -0.76 -4.87 118.68 107.05 2uul s LEU 124 Ca 0.36 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.37 2uul s LEU 124 Cb -0.13 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 2uul s LEU 124 CO 0.87 0.14 0.36 -0.55 0.23 0.00 0.00 176.35 177.41 2uul s SER 125 N -2.62 6.46 0.28 2.29 0.15 -1.26 -4.73 113.70 114.26 2uul s SER 125 Ca 0.32 0.54 0.02 0.00 0.70 0.00 0.00 55.95 57.52 2uul s SER 125 Cb -0.12 -2.22 0.61 0.00 -1.71 0.00 0.00 66.02 62.59 2uul s SER 125 CO 0.24 -0.00 1.77 -0.65 1.20 0.00 0.00 173.24 175.80 2uul h PRO 126 N 7.05 0.67 -0.95 5.44 0.11 -1.96 -2.32 132.00 140.04 2uul h PRO 126 Ca -0.39 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.79 2uul h PRO 126 Cb 1.17 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 2uul h PRO 126 CO 0.73 0.44 0.61 0.77 -0.21 0.00 0.00 178.00 180.34 2uul h SER 127 N 0.69 0.86 0.08 -2.05 0.02 -1.91 0.66 113.55 111.90 2uul h SER 127 Ca 0.51 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.51 2uul h SER 127 Cb 0.74 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2uul h SER 127 CO -0.37 0.49 -0.21 -0.50 -1.14 0.00 0.00 176.83 175.09 2uul h TRP 128 N 0.94 -0.57 -0.42 3.45 6.55 -1.83 -1.02 115.95 123.06 2uul h TRP 128 Ca 0.45 0.01 -0.10 0.00 0.95 0.00 0.00 58.89 60.20 2uul h TRP 128 Cb 0.44 0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.96 2uul h TRP 128 CO -0.00 -0.31 -0.14 1.88 -1.05 0.00 0.00 178.44 178.82 2uul h TYR 129 N -0.39 0.85 -0.58 0.49 0.05 -1.22 -1.86 116.97 114.31 2uul h TYR 129 Ca 0.04 -0.16 0.11 0.00 0.05 0.00 0.00 58.73 58.76 2uul h TYR 129 Cb 0.42 -0.21 -0.08 0.00 1.01 0.00 0.00 36.73 37.86 2uul h TYR 129 CO -0.22 0.86 0.13 0.82 -1.05 0.00 0.00 178.16 178.70 2uul h ILE 130 N 0.69 0.66 0.02 -2.88 2.04 -0.64 -1.13 117.51 116.27 2uul h ILE 130 Ca 0.11 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2uul h ILE 130 Cb 0.63 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2uul h ILE 130 CO 0.04 0.05 -0.09 -0.08 0.00 0.00 0.00 178.15 178.07 2uul h GLU 131 N 0.26 -0.16 -0.64 2.37 4.57 -0.63 -0.61 114.58 119.74 2uul h GLU 131 Ca 0.30 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.63 2uul h GLU 131 Cb 0.44 0.04 -0.12 0.00 -0.16 0.00 0.00 28.75 28.95 2uul h GLU 131 CO -0.39 -0.11 -0.14 0.00 -1.18 0.00 0.00 179.01 177.19 2uul h ALA 132 N 0.79 0.45 -0.04 2.92 0.00 -0.79 -0.11 119.26 122.49 2uul h ALA 132 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2uul h ALA 132 Cb 0.20 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2uul h ALA 132 CO -0.08 -0.42 0.03 -0.07 0.00 0.00 0.00 179.25 178.71 2uul h LEU 133 N 0.01 0.05 -1.37 0.00 3.38 -0.96 -1.95 115.31 114.47 2uul h LEU 133 Ca 0.31 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.44 2uul h LEU 133 Cb 0.48 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2uul h LEU 133 CO -0.65 0.05 0.58 0.11 0.09 0.00 0.00 178.44 178.61 2uul h LYS 134 N 0.04 0.56 0.50 1.13 1.57 0.54 -0.43 116.57 120.48 2uul h LYS 134 Ca 0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2uul h LYS 134 Cb 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2uul h LYS 134 CO -0.00 0.37 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.08 2uul h TYR 135 N 0.57 -0.62 -0.96 -1.35 5.03 -0.85 -2.63 116.97 116.16 2uul h TYR 135 Ca 0.46 -0.01 0.21 0.00 2.58 0.00 0.00 58.73 61.97 2uul h TYR 135 Cb 0.90 0.21 -0.12 0.00 1.55 0.00 0.00 36.73 39.27 2uul h TYR 135 CO -0.00 -0.30 0.53 0.82 -1.32 0.00 0.00 178.16 177.88 2uul h ILE 136 N -1.03 0.59 -0.09 1.81 2.04 -0.43 0.23 117.51 120.63 2uul h ILE 136 Ca -0.07 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2uul h ILE 136 Cb 0.60 -0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 2uul h ILE 136 CO 0.11 0.11 -0.35 0.11 0.00 0.00 0.00 178.15 178.13 2uul h LYS 137 N 0.59 -0.43 -0.66 2.37 1.57 -1.08 -0.01 116.57 118.91 2uul h LYS 137 Ca 0.58 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2uul h LYS 137 Cb 1.03 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2uul h LYS 137 CO -0.45 -0.29 0.00 0.00 -0.57 0.00 0.00 179.45 178.14 2uul n ALA 138 N -2.84 2.49 -0.67 3.86 0.00 0.77 -3.71 120.51 120.40 2uul n ALA 138 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2uul n ALA 138 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.16 0.00 0.27 0.00 3.02 -0.84 -4.74 115.26 112.80 2uul n ASN 139 Ca 0.00 -0.25 0.14 0.00 -0.03 0.00 0.00 54.58 54.44 2uul n ASN 139 Cb 0.17 0.00 0.77 0.00 -0.61 0.00 0.00 39.78 40.10 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 -6.36 3.10 2.07 -1.10 -3.47 115.15 109.39 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 0.12 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.08 2uul h HIS 140 CO 0.00 0.10 -0.87 0.41 -3.07 0.00 0.00 177.93 174.50 2uul n GLY 141 N -0.72 -0.25 3.92 6.13 0.00 -1.26 -4.97 105.19 108.05 2uul n GLY 141 Ca -0.02 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -6.87 4.17 0.14 0.99 1.43 -1.26 -5.10 118.68 112.18 2uul s LEU 142 Ca 0.02 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2uul s LEU 142 Cb -0.01 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 2uul s LEU 142 CO 0.86 -0.10 0.29 0.00 0.23 0.00 0.00 176.35 177.63 2uul s ALA 143 N -1.96 3.94 0.00 4.21 0.00 -1.26 -4.55 121.76 122.14 2uul s ALA 143 Ca 0.40 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2uul s ALA 143 Cb -0.11 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2uul s ALA 143 CO 0.30 0.60 0.00 0.41 0.00 0.00 0.00 175.76 177.06 2uul n GLY 144 N -0.33 1.79 0.34 0.00 0.00 -1.26 -1.92 105.19 103.81 2uul n GLY 144 Ca -0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2uul n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2uul h ASP 145 N 0.21 -1.12 -0.77 1.61 3.32 -1.98 0.23 116.42 117.92 2uul h ASP 145 Ca 0.00 0.21 0.15 0.00 0.02 0.00 0.00 57.03 57.41 2uul h ASP 145 Cb 0.00 0.54 -0.15 0.00 0.22 0.00 0.00 39.33 39.94 2uul h ASP 145 CO 0.00 -0.31 -0.22 0.00 -1.72 0.00 0.00 179.24 176.99 2uul h ALA 146 N 0.87 0.44 0.75 3.45 0.00 -1.75 0.13 119.26 123.17 2uul h ALA 146 Ca 0.20 0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 2uul h ALA 146 Cb 0.54 0.64 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2uul h ALA 146 CO -0.61 -0.44 -0.36 0.00 0.00 0.00 0.00 179.25 177.84 2uul h ALA 147 N 1.68 -1.16 -0.96 0.00 0.00 -0.38 -1.26 119.26 117.18 2uul h ALA 147 Ca 0.36 -0.22 0.28 0.00 0.00 0.00 0.00 54.91 55.33 2uul h ALA 147 Cb 0.57 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2uul h ALA 147 CO -0.80 -1.09 0.69 0.00 0.00 0.00 0.00 179.25 178.05 2uul h ALA 148 N -1.44 2.89 0.12 0.00 0.00 0.37 0.09 119.26 121.29 2uul h ALA 148 Ca -0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2uul h ALA 148 Cb 0.78 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.65 2uul h ALA 148 CO 0.17 -1.17 -0.70 1.49 0.00 0.00 0.00 179.25 179.04 2uul h GLU 149 N 0.01 0.25 -0.19 0.00 4.81 -0.75 -3.03 114.58 115.69 2uul h GLU 149 Ca 0.46 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2uul h GLU 149 Cb 1.82 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 31.36 2uul h GLU 149 CO -0.01 1.21 0.06 0.00 -0.73 0.00 0.00 179.01 179.53 2uul h ALA 150 N 0.07 0.25 -0.74 2.92 0.00 -0.13 -1.77 119.26 119.85 2uul h ALA 150 Ca -0.12 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.81 2uul h ALA 150 Cb 1.55 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 2uul h ALA 150 CO 0.13 -0.14 0.50 -0.91 0.00 0.00 0.00 179.25 178.83 2uul h ASN 151 N 0.13 0.35 -0.86 0.00 2.35 -1.16 0.13 115.58 116.53 2uul h ASN 151 Ca 0.06 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2uul h ASN 151 Cb 0.22 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 2uul h ASN 151 CO -0.00 0.18 0.57 0.77 -1.65 0.00 0.00 177.43 177.29 2uul h SER 152 N 0.37 0.98 0.11 5.81 4.64 -1.19 0.25 113.55 124.52 2uul h SER 152 Ca 0.36 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.47 2uul h SER 152 Cb 0.88 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2uul h SER 152 CO -0.11 0.70 -0.71 1.88 -0.87 0.00 0.00 176.83 177.72 2uul h TYR 153 N 1.15 0.72 0.40 4.77 0.05 -0.60 0.64 116.97 124.10 2uul h TYR 153 Ca 0.32 -0.31 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2uul h TYR 153 Cb -0.12 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.51 2uul h TYR 153 CO -0.01 1.08 -0.19 -0.07 -1.05 0.00 0.00 178.16 177.92 2uul h LEU 154 N 0.38 -0.45 -1.56 3.88 4.07 -0.91 -0.73 115.31 119.98 2uul h LEU 154 Ca -0.03 -0.03 0.05 0.00 0.08 0.00 0.00 57.88 57.96 2uul h LEU 154 Cb 1.30 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 43.12 2uul h LEU 154 CO 0.13 -0.27 0.37 0.44 -1.08 0.00 0.00 178.44 178.04 2uul h ASP 155 N -0.60 0.48 0.22 -0.43 3.32 -0.43 -0.23 116.42 118.74 2uul h ASP 155 Ca -0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2uul h ASP 155 Cb 0.45 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2uul h ASP 155 CO 0.09 0.32 -0.14 0.22 -1.72 0.00 0.00 179.24 178.01 2uul h TYR 156 N 0.55 -0.36 -0.99 4.55 3.20 -0.62 0.30 116.97 123.60 2uul h TYR 156 Ca 0.24 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.24 2uul h TYR 156 Cb 0.24 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.56 2uul h TYR 156 CO -0.00 -0.22 0.62 0.00 -1.64 0.00 0.00 178.16 176.93 2uul h ALA 157 N 0.43 1.58 -0.05 1.82 0.00 -0.50 0.14 119.26 122.67 2uul h ALA 157 Ca -0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2uul h ALA 157 Cb 0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2uul h ALA 157 CO 0.02 0.16 0.02 0.82 0.00 0.00 0.00 179.25 180.26 2uul h ILE 158 N 0.93 1.12 -0.64 0.00 2.04 -0.70 -2.05 117.51 118.22 2uul h ILE 158 Ca 0.51 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2uul h ILE 158 Cb 0.58 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2uul h ILE 158 CO -0.28 0.10 0.33 0.78 0.00 0.00 0.00 178.15 179.09 2uul h ASN 159 N -0.07 0.79 0.12 1.72 2.35 0.59 0.15 115.58 121.24 2uul h ASN 159 Ca 0.02 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2uul h ASN 159 Cb 0.14 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2uul h ASN 159 CO -0.00 0.65 -0.02 0.00 -1.65 0.00 0.00 177.43 176.40 2uul h ALA 160 N 1.48 1.30 -0.58 -0.83 0.00 -0.47 -1.74 119.26 118.42 2uul h ALA 160 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2uul h ALA 160 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2uul h ALA 160 CO -0.03 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2uul n LEU 161 N -3.54 5.45 0.00 0.00 4.77 0.03 -5.01 117.00 118.69 2uul n LEU 161 Ca -0.03 -2.76 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 2uul n LEU 161 Cb 0.12 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2uul n LEU 161 CO 0.26 0.66 0.00 -1.54 -1.33 0.00 0.00 177.39 175.43