#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 -4.17 2.12 4.81 -1.26 -4.70 118.16 114.95 2uul n LYS 2 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 2uul n LYS 2 Cb 0.00 -0.62 -0.13 0.00 0.02 0.00 0.00 35.03 34.30 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 1.55 0.69 0.21 3.15 -4.23 -1.26 -1.67 115.64 114.08 2uul s THR 3 Ca 0.71 -0.84 -0.15 0.00 -1.18 0.00 0.00 61.69 60.24 2uul s THR 3 Cb -0.53 -0.67 0.25 0.00 1.34 0.00 0.00 72.50 72.89 2uul s THR 3 CO 0.29 -0.14 1.41 -2.65 -0.54 0.00 0.00 174.62 172.99 2uul n PRO 4 N 1.97 -0.19 -0.03 3.99 -0.02 -1.26 0.19 135.00 139.64 2uul n PRO 4 Ca -0.19 1.40 -0.11 0.00 -2.02 0.00 0.00 63.50 62.58 2uul n PRO 4 Cb 0.56 -2.08 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 2uul n PRO 4 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2uul h LEU 5 N 0.00 0.19 -0.12 2.45 3.38 -1.91 -1.43 115.31 117.87 2uul h LEU 5 Ca 0.33 -0.11 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 2uul h LEU 5 Cb 0.56 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2uul h LEU 5 CO -0.90 0.25 -0.98 0.71 0.09 0.00 0.00 178.44 177.61 2uul h THR 6 N 0.12 1.36 0.03 0.22 1.35 -1.40 -1.93 112.91 112.65 2uul h THR 6 Ca 0.05 -2.39 0.03 0.00 -0.55 0.00 0.00 66.41 63.55 2uul h THR 6 Cb 0.11 2.41 -0.05 0.00 -1.73 0.00 0.00 68.15 68.88 2uul h THR 6 CO -0.01 0.72 -0.36 -0.78 -0.25 0.00 0.00 175.52 174.84 2uul h ASP 7 N 0.28 -1.09 -0.41 5.36 3.58 -0.26 0.56 116.42 124.45 2uul h ASP 7 Ca -0.10 0.13 0.09 0.00 0.42 0.00 0.00 57.03 57.57 2uul h ASP 7 Cb 1.62 0.43 -0.09 0.00 1.72 0.00 0.00 39.33 43.01 2uul h ASP 7 CO 0.18 -0.42 -0.17 0.00 -2.88 0.00 0.00 179.24 175.95 2uul h ALA 8 N 0.10 0.17 -0.04 -0.78 0.00 -1.12 0.22 119.26 117.81 2uul h ALA 8 Ca 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 8 Cb 0.61 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2uul h ALA 8 CO -0.27 -0.52 -0.09 0.28 0.00 0.00 0.00 179.25 178.65 2uul h VAL 9 N -0.08 1.09 0.00 0.00 2.07 -1.08 -2.78 116.25 115.47 2uul h VAL 9 Ca 0.20 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2uul h VAL 9 Cb 0.39 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2uul h VAL 9 CO -0.47 0.12 -0.21 -1.28 0.02 0.00 0.00 177.57 175.75 2uul h SER 10 N 0.06 0.18 -0.48 0.57 0.87 0.17 -1.35 113.55 113.58 2uul h SER 10 Ca 0.01 -0.79 0.06 0.00 -1.23 0.00 0.00 61.79 59.84 2uul h SER 10 Cb 0.19 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2uul h SER 10 CO 0.01 0.95 0.19 0.74 -0.53 0.00 0.00 176.83 178.19 2uul h THR 11 N -0.57 0.88 -0.86 2.23 2.02 -1.31 -0.59 112.91 114.71 2uul h THR 11 Ca -0.03 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 67.12 2uul h THR 11 Cb 0.98 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.78 2uul h THR 11 CO 0.04 0.07 0.50 0.00 0.37 0.00 0.00 175.52 176.50 2uul h ALA 12 N 1.29 1.24 -0.31 6.16 0.00 -1.41 -0.78 119.26 125.45 2uul h ALA 12 Ca 0.22 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 12 Cb 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2uul h ALA 12 CO -0.20 0.11 -0.48 0.22 0.00 0.00 0.00 179.25 178.90 2uul h ASP 13 N 0.82 0.96 0.56 0.00 3.58 -0.83 -0.19 116.42 121.31 2uul h ASP 13 Ca 0.42 -0.51 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2uul h ASP 13 Cb 0.40 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 2uul h ASP 13 CO -0.26 1.29 -0.03 0.77 -2.88 0.00 0.00 179.24 178.13 2uul h SER 14 N 0.66 0.00 -0.48 2.28 4.64 -0.10 -1.16 113.55 119.39 2uul h SER 14 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2uul h SER 14 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2uul h SER 14 CO 0.11 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 2uul n GLN 15 N -3.21 3.42 -4.32 4.77 6.02 -0.40 -4.97 117.38 118.69 2uul n GLN 15 Ca -0.01 -2.72 -0.35 0.00 -0.01 0.00 0.00 57.00 53.91 2uul n GLN 15 Cb 0.22 -1.77 -0.07 0.00 1.02 0.00 0.00 30.24 29.64 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 0.53 -0.29 3.33 1.08 0.00 -0.44 -4.96 105.19 104.44 2uul n GLY 16 Ca 0.22 0.13 -0.23 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 -7.13 1.26 0.81 1.61 1.70 -0.14 -5.03 118.95 112.04 2uul s ARG 17 Ca 0.41 -1.35 -0.11 0.00 -0.47 0.00 0.00 55.73 54.21 2uul s ARG 17 Cb -0.24 -1.41 0.08 0.00 -0.57 0.00 0.00 34.95 32.82 2uul s ARG 17 CO 0.98 0.30 1.12 -0.06 -1.08 0.00 0.00 175.30 176.56 2uul s PHE 18 N -1.75 2.18 0.17 5.89 0.40 -1.26 -4.45 117.98 119.14 2uul s PHE 18 Ca 0.14 1.65 -0.31 0.00 -0.60 0.00 0.00 56.93 57.81 2uul s PHE 18 Cb -0.07 -3.21 -0.10 0.00 0.51 0.00 0.00 43.02 40.16 2uul s PHE 18 CO 0.06 -2.24 1.50 -0.51 0.70 0.00 0.00 175.22 174.73 2uul s LEU 19 N -6.02 4.37 0.58 -0.37 1.43 -1.26 -5.02 118.68 112.39 2uul s LEU 19 Ca 0.65 2.55 0.03 0.00 -1.03 0.00 0.00 54.13 56.33 2uul s LEU 19 Cb -0.21 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.48 2uul s LEU 19 CO 0.55 -0.76 0.81 -0.94 0.23 0.00 0.00 176.35 176.23 2uul s SER 20 N 1.00 5.04 0.45 2.29 1.04 -1.26 -4.98 113.70 117.27 2uul s SER 20 Ca 0.67 -0.34 0.24 0.00 0.48 0.00 0.00 55.95 56.99 2uul s SER 20 Cb -0.42 -0.36 1.24 0.00 0.10 0.00 0.00 66.02 66.58 2uul s SER 20 CO 0.33 -1.33 1.80 0.77 0.98 0.00 0.00 173.24 175.79 2uul h SER 21 N 0.01 0.30 -0.33 7.02 4.64 -1.99 -2.01 113.55 121.19 2uul h SER 21 Ca -0.38 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2uul h SER 21 Cb 1.28 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.30 2uul h SER 21 CO 0.45 0.07 -0.48 0.74 -0.87 0.00 0.00 176.83 176.74 2uul h THR 22 N 0.27 0.06 -0.22 2.95 2.02 -1.99 0.17 112.91 116.16 2uul h THR 22 Ca 0.56 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.70 2uul h THR 22 Cb 1.65 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2uul h THR 22 CO -0.19 0.00 -0.00 -0.33 0.37 0.00 0.00 175.52 175.36 2uul h GLU 23 N -0.41 0.33 -0.47 6.66 3.07 -1.75 -1.17 114.58 120.83 2uul h GLU 23 Ca 0.09 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2uul h GLU 23 Cb 0.61 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2uul h GLU 23 CO -0.54 0.36 0.31 0.82 -1.40 0.00 0.00 179.01 178.56 2uul h ILE 24 N 0.32 1.12 -0.87 3.13 1.08 -1.09 -1.02 117.51 120.18 2uul h ILE 24 Ca 0.07 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2uul h ILE 24 Cb 0.23 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 2uul h ILE 24 CO 0.01 0.12 0.58 1.56 -0.69 0.00 0.00 178.15 179.72 2uul h GLN 25 N 0.64 1.14 -0.18 2.37 4.20 0.46 0.42 115.11 124.15 2uul h GLN 25 Ca 0.17 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2uul h GLN 25 Cb -0.07 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.43 2uul h GLN 25 CO -0.04 0.75 0.03 0.28 -0.67 0.00 0.00 178.83 179.18 2uul h VAL 26 N 1.17 0.91 -1.00 -0.54 2.07 -1.01 -0.55 116.25 117.30 2uul h VAL 26 Ca 0.32 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.88 2uul h VAL 26 Cb -0.12 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2uul h VAL 26 CO -0.07 0.02 0.65 0.00 0.02 0.00 0.00 177.57 178.18 2uul h ALA 27 N 1.13 1.42 0.38 1.67 0.00 0.09 0.03 119.26 123.98 2uul h ALA 27 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 27 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2uul h ALA 27 CO -0.11 0.43 -0.20 0.74 0.00 0.00 0.00 179.25 180.11 2uul h PHE 28 N 1.16 -0.51 -0.74 0.00 0.04 -0.50 0.26 116.94 116.66 2uul h PHE 28 Ca 0.44 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 61.30 2uul h PHE 28 Cb 0.19 0.17 -0.12 0.00 2.20 0.00 0.00 35.95 38.40 2uul h PHE 28 CO -0.00 -0.31 -0.45 0.78 -0.60 0.00 0.00 178.31 177.72 2uul h GLY 29 N -0.53 -0.40 0.91 -1.45 0.00 -0.69 -0.92 103.07 99.98 2uul h GLY 29 Ca -0.05 0.59 0.01 0.00 0.00 0.00 0.00 47.33 47.88 2uul h GLY 29 CO 0.07 -0.14 -0.02 -0.09 0.00 0.00 0.00 176.54 176.37 2uul h ARG 30 N -0.14 -0.01 0.00 4.80 9.65 0.05 -2.13 114.38 126.60 2uul h ARG 30 Ca 0.21 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.99 2uul h ARG 30 Cb 0.55 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2uul h ARG 30 CO -0.79 -0.01 -0.51 0.74 2.80 0.00 0.00 179.97 182.20 2uul h PHE 31 N -0.01 0.00 0.15 2.20 0.04 -0.13 -0.67 116.94 118.53 2uul h PHE 31 Ca 0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2uul h PHE 31 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2uul h PHE 31 CO -0.11 0.51 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.94 2uul h ARG 32 N 0.00 -0.20 -0.68 1.51 1.12 -0.99 -3.09 114.38 112.05 2uul h ARG 32 Ca -0.01 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.92 2uul h ARG 32 Cb 0.91 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.88 2uul h ARG 32 CO 0.07 0.11 0.45 0.37 -3.11 0.00 0.00 179.97 177.85 2uul h GLN 33 N -0.52 0.74 -1.13 0.20 5.75 -1.13 -3.17 115.11 115.86 2uul h GLN 33 Ca -0.02 -0.04 0.32 0.00 -0.15 0.00 0.00 58.65 58.75 2uul h GLN 33 Cb 0.40 -0.17 -0.08 0.00 1.07 0.00 0.00 27.48 28.70 2uul h GLN 33 CO 0.03 0.49 0.76 0.00 -2.65 0.00 0.00 178.83 177.47 2uul h ALA 34 N 1.62 2.62 0.35 3.38 0.00 -1.03 -1.32 119.26 124.88 2uul h ALA 34 Ca 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2uul h ALA 34 Cb 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2uul h ALA 34 CO -0.08 -1.03 -0.29 1.57 0.00 0.00 0.00 179.25 179.42 2uul h LYS 35 N 0.21 -0.60 -0.23 0.00 2.10 -1.70 0.39 116.57 116.75 2uul h LYS 35 Ca 0.61 0.04 0.06 0.00 -2.00 0.00 0.00 60.65 59.36 2uul h LYS 35 Cb 1.92 0.14 -0.07 0.00 -0.90 0.00 0.00 32.23 33.32 2uul h LYS 35 CO -0.20 -0.40 -0.24 0.00 -2.00 0.00 0.00 179.45 176.61 2uul h ALA 36 N -1.35 -0.13 -0.54 0.07 0.00 -1.50 -1.64 119.26 114.16 2uul h ALA 36 Ca -0.05 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 36 Cb 0.52 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 2uul h ALA 36 CO -0.00 -0.67 -0.14 0.78 0.00 0.00 0.00 179.25 179.22 2uul h GLY 37 N -0.25 0.38 1.04 0.00 0.00 -0.93 0.13 103.07 103.44 2uul h GLY 37 Ca 0.13 0.19 -0.19 0.00 0.00 0.00 0.00 47.33 47.46 2uul h GLY 37 CO -0.37 -0.21 -0.68 1.41 0.00 0.00 0.00 176.54 176.69 2uul h LEU 38 N -0.01 0.80 -0.42 3.11 3.38 0.68 -0.95 115.31 121.91 2uul h LEU 38 Ca 0.26 -0.64 0.08 0.00 0.09 0.00 0.00 57.88 57.66 2uul h LEU 38 Cb 0.40 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2uul h LEU 38 CO -0.56 1.32 0.02 0.00 0.09 0.00 0.00 178.44 179.31 2uul h ALA 39 N 0.50 0.41 -0.98 1.53 0.00 -1.11 -1.73 119.26 117.88 2uul h ALA 39 Ca -0.05 0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.15 2uul h ALA 39 Cb 1.32 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 19.20 2uul h ALA 39 CO 0.14 -0.37 0.61 0.00 0.00 0.00 0.00 179.25 179.63 2uul h ALA 40 N 1.36 1.79 -0.41 0.00 0.00 -0.40 0.13 119.26 121.73 2uul h ALA 40 Ca 0.21 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2uul h ALA 40 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2uul h ALA 40 CO -0.33 -0.12 -0.31 0.00 0.00 0.00 0.00 179.25 178.50 2uul h ALA 41 N 1.62 0.69 -0.12 0.00 0.00 -0.29 -2.44 119.26 118.71 2uul h ALA 41 Ca 0.54 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2uul h ALA 41 Cb 0.90 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2uul h ALA 41 CO -0.31 0.67 0.05 -0.91 0.00 0.00 0.00 179.25 178.75 2uul h ASN 42 N 0.76 0.17 0.25 0.00 4.21 -0.37 0.12 115.58 120.71 2uul h ASN 42 Ca 0.08 -0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.43 2uul h ASN 42 Cb 0.87 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 38.03 2uul h ASN 42 CO 0.08 0.27 -0.16 0.00 -1.29 0.00 0.00 177.43 176.33 2uul h ALA 43 N 0.90 -0.38 -0.39 -0.83 0.00 -1.17 0.15 119.26 117.54 2uul h ALA 43 Ca 0.04 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 43 Cb 0.15 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2uul h ALA 43 CO -0.00 -0.73 -0.08 -0.07 0.00 0.00 0.00 179.25 178.37 2uul h LEU 44 N -0.40 -0.32 -1.01 0.00 3.38 -1.36 -0.62 115.31 114.98 2uul h LEU 44 Ca -0.02 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2uul h LEU 44 Cb 0.33 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2uul h LEU 44 CO 0.02 -0.11 0.65 0.74 0.09 0.00 0.00 178.44 179.83 2uul h THR 45 N 0.02 1.09 0.03 0.22 2.02 0.00 -1.74 112.91 114.56 2uul h THR 45 Ca 0.19 -0.41 -0.22 0.00 0.77 0.00 0.00 66.41 66.75 2uul h THR 45 Cb 0.28 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2uul h THR 45 CO -0.38 0.22 -0.98 0.77 0.37 0.00 0.00 175.52 175.51 2uul h SER 46 N 1.18 0.22 0.00 4.18 4.64 -0.18 -2.84 113.55 120.76 2uul h SER 46 Ca 0.43 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2uul h SER 46 Cb 0.16 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2uul h SER 46 CO -0.17 1.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.86 2uul n ALA 47 N -2.45 2.49 -0.16 5.18 0.00 -0.29 -4.60 120.51 120.68 2uul n ALA 47 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 2uul n ALA 47 Cb 0.88 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.35 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 2.60 0.05 0.04 0.00 0.00 -1.06 -1.03 119.26 119.86 2uul h ALA 48 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 48 Cb 0.19 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2uul h ALA 48 CO 0.00 -0.61 -0.02 -0.44 0.00 0.00 0.00 179.25 178.18 2uul h ASP 49 N -0.15 -0.05 -0.35 0.00 3.32 -1.85 -1.48 116.42 115.85 2uul h ASP 49 Ca 0.22 -0.41 0.07 0.00 0.02 0.00 0.00 57.03 56.94 2uul h ASP 49 Cb 0.51 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.98 2uul h ASP 49 CO -0.59 0.39 -0.32 0.00 -1.72 0.00 0.00 179.24 177.01 2uul h ALA 50 N 0.42 -0.19 -0.29 3.45 0.00 -1.88 -1.93 119.26 118.84 2uul h ALA 50 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 50 Cb 0.46 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2uul h ALA 50 CO 0.01 -0.73 -0.08 -0.07 0.00 0.00 0.00 179.25 178.39 2uul h LEU 51 N -0.27 -0.29 0.64 0.00 3.38 -1.16 0.26 115.31 117.88 2uul h LEU 51 Ca 0.16 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2uul h LEU 51 Cb 0.53 0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2uul h LEU 51 CO -0.50 -0.10 -0.31 0.40 0.09 0.00 0.00 178.44 178.02 2uul h ILE 52 N -0.01 0.00 -0.98 1.22 2.04 -0.85 -0.57 117.51 118.36 2uul h ILE 52 Ca 0.14 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2uul h ILE 52 Cb 0.22 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.17 2uul h ILE 52 CO -0.30 0.00 -0.52 -1.20 0.00 0.00 0.00 178.15 176.13 2uul n SER 53 N -4.70 -0.91 -0.15 1.72 7.64 -0.76 -0.80 113.62 115.66 2uul n SER 53 Ca -0.11 1.74 -0.04 0.00 1.01 0.00 0.00 58.87 61.47 2uul n SER 53 Cb 0.34 -0.28 0.03 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.25 0.90 0.23 0.00 -0.88 -1.00 103.07 102.57 2uul h GLY 54 Ca 0.22 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.73 2uul h GLY 54 CO -0.94 -0.20 -0.27 0.00 0.00 0.00 0.00 176.54 175.13 2uul h ALA 55 N 1.36 -0.75 -0.89 3.60 0.00 0.11 -1.49 119.26 121.21 2uul h ALA 55 Ca 0.23 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 55 Cb 0.40 0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.34 2uul h ALA 55 CO -0.52 -0.86 -0.39 0.00 0.00 0.00 0.00 179.25 177.48 2uul h ALA 56 N -0.48 0.06 -0.41 0.00 0.00 -0.68 0.78 119.26 118.53 2uul h ALA 56 Ca -0.08 0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 56 Cb 0.62 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2uul h ALA 56 CO 0.13 -0.66 0.10 0.37 0.00 0.00 0.00 179.25 179.18 2uul h GLN 57 N -0.05 0.22 -0.97 0.00 5.75 -1.13 -1.14 115.11 117.80 2uul h GLN 57 Ca 0.30 -0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.96 2uul h GLN 57 Cb 0.58 -0.05 -0.09 0.00 1.07 0.00 0.00 27.48 28.99 2uul h GLN 57 CO -0.90 0.15 0.61 0.00 -2.65 0.00 0.00 178.83 176.03 2uul h ALA 58 N 1.30 1.75 -0.02 3.38 0.00 0.22 0.98 119.26 126.87 2uul h ALA 58 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 58 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2uul h ALA 58 CO -0.24 -0.05 -0.04 0.28 0.00 0.00 0.00 179.25 179.20 2uul h VAL 59 N 0.75 1.45 -0.41 0.00 2.07 -0.71 -0.83 116.25 118.58 2uul h VAL 59 Ca 0.52 -1.39 0.10 0.00 0.82 0.00 0.00 66.70 66.75 2uul h VAL 59 Cb 0.81 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2uul h VAL 59 CO -0.29 0.37 0.29 1.88 0.02 0.00 0.00 177.57 179.84 2uul h TYR 60 N -0.50 0.12 -0.00 1.57 0.05 0.01 0.41 116.97 118.62 2uul h TYR 60 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2uul h TYR 60 Cb 0.62 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.32 2uul h TYR 60 CO 0.13 0.06 -0.07 -0.91 -1.05 0.00 0.00 178.16 176.31 2uul h ASN 61 N 0.11 0.07 -0.79 3.88 2.35 -0.73 -2.68 115.58 117.79 2uul h ASN 61 Ca 0.19 -0.75 -0.01 0.00 -0.55 0.00 0.00 56.30 55.18 2uul h ASN 61 Cb 0.62 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2uul h ASN 61 CO -0.02 0.81 0.45 -1.28 -1.65 0.00 0.00 177.43 175.74 2uul h SER 62 N -0.66 0.97 -2.17 5.81 0.87 -0.28 -3.31 113.55 114.78 2uul h SER 62 Ca -0.01 -0.07 -0.59 0.00 -1.23 0.00 0.00 61.79 59.89 2uul h SER 62 Cb 0.82 -0.25 -0.42 0.00 -0.44 0.00 0.00 62.40 62.12 2uul h SER 62 CO 0.01 0.77 -0.67 0.49 -0.53 0.00 0.00 176.83 176.90 2uul n PHE 63 N -4.36 3.11 -0.06 2.24 3.72 0.14 -4.94 117.46 117.31 2uul n PHE 63 Ca 0.08 -4.06 0.23 0.00 -0.05 0.00 0.00 57.45 53.65 2uul n PHE 63 Cb 0.09 -0.52 0.70 0.00 -0.94 0.00 0.00 39.48 38.81 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 4.03 0.00 -0.65 -1.08 0.13 -1.57 -0.56 132.00 132.30 2uul h PRO 64 Ca 0.18 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.43 2uul h PRO 64 Cb 0.68 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 2uul h PRO 64 CO 0.78 0.00 0.44 0.10 -0.23 0.00 0.00 178.00 179.09 2uul h TYR 65 N 0.00 0.41 0.00 1.56 -0.00 -1.92 -0.77 116.97 116.25 2uul h TYR 65 Ca 0.31 0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.05 2uul h TYR 65 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.84 2uul h TYR 65 CO 0.00 0.18 0.00 1.79 -0.00 0.00 0.00 178.16 180.13 2uul h THR 66 N 0.37 0.00 0.00 -0.90 1.35 -1.44 0.14 112.91 112.43 2uul h THR 66 Ca 0.31 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 2uul h THR 66 Cb 0.71 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2uul h THR 66 CO -0.08 0.00 -0.89 0.35 -0.25 0.00 0.00 175.52 174.65 2uul n THR 67 N -3.03 0.03 -0.01 6.82 -2.24 -0.29 0.51 114.28 116.07 2uul n THR 67 Ca -0.03 -0.07 -0.01 0.00 -2.27 0.00 0.00 64.05 61.68 2uul n THR 67 Cb 0.08 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.04 2.16 -2.03 0.00 2.00 -0.22 -4.86 117.12 112.14 2uul n MET 69 Ca -0.04 0.77 -0.34 0.00 0.00 0.00 0.00 57.70 58.09 2uul n MET 69 Cb 0.52 -2.48 0.02 0.00 0.00 0.00 0.00 33.22 31.28 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 -0.03 3.10 0.00 0.03 -1.52 -1.26 -4.26 119.66 115.72 2uul s GLN 70 Ca 0.71 1.53 0.00 0.00 -1.95 0.00 0.00 55.36 55.64 2uul s GLN 70 Cb -0.63 -1.98 0.00 0.00 -0.22 0.00 0.00 33.01 30.18 2uul s GLN 70 CO 0.46 -1.04 0.00 0.41 -0.25 0.00 0.00 175.29 174.87 2uul n GLY 71 N -0.11 0.98 0.16 3.09 0.00 -1.26 -4.82 105.19 103.23 2uul n GLY 71 Ca 0.11 -1.87 0.06 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 -2.08 132.00 129.70 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 0.25 0.00 0.27 0.14 0.00 0.00 178.00 178.66 2uul n ASN 73 N -3.09 0.00 -4.79 1.44 6.94 -1.26 -4.86 115.26 109.64 2uul n ASN 73 Ca 0.01 0.11 -0.23 0.00 -0.02 0.00 0.00 54.58 54.46 2uul n ASN 73 Cb 0.65 -0.34 -0.06 0.00 -2.36 0.00 0.00 39.78 37.68 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 -2.67 2.66 -0.60 -2.53 2.02 -0.78 -4.88 117.35 110.56 2uul s TYR 74 Ca 0.17 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.38 2uul s TYR 74 Cb 0.14 -2.03 0.35 0.00 -0.40 0.00 0.00 41.96 40.02 2uul s TYR 74 CO 0.33 0.07 1.08 0.00 -1.57 0.00 0.00 175.55 175.46 2uul n ALA 75 N -1.36 4.91 0.11 3.71 0.00 0.18 -4.56 120.51 123.50 2uul n ALA 75 Ca 0.01 -4.63 -0.17 0.00 0.00 0.00 0.00 53.44 48.64 2uul n ALA 75 Cb 0.63 -0.86 -0.14 0.00 0.00 0.00 0.00 19.45 19.08 2uul n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uul h ALA 76 N 3.03 0.06 -1.07 0.00 0.00 -1.58 -3.37 119.26 116.33 2uul h ALA 76 Ca 0.20 -0.90 -0.48 0.00 0.00 0.00 0.00 54.91 53.73 2uul h ALA 76 Cb 0.54 0.06 0.08 0.00 0.00 0.00 0.00 17.79 18.46 2uul h ALA 76 CO 0.87 0.94 0.09 0.16 0.00 0.00 0.00 179.25 181.31 2uul s ASP 77 N -7.21 4.30 0.02 0.00 -4.77 -1.26 -4.91 116.67 102.84 2uul s ASP 77 Ca -0.05 -0.57 -0.26 0.00 -3.30 0.00 0.00 52.55 48.37 2uul s ASP 77 Cb 0.07 0.28 -0.17 0.00 -1.09 0.00 0.00 42.92 42.01 2uul s ASP 77 CO 0.89 -1.92 1.35 -0.61 0.70 0.00 0.00 175.17 175.59 2uul h GLN 78 N -0.50 -0.38 -0.93 2.11 5.75 -1.99 -2.56 115.11 116.61 2uul h GLN 78 Ca -0.33 0.03 0.19 0.00 -0.15 0.00 0.00 58.65 58.38 2uul h GLN 78 Cb 1.26 0.09 -0.18 0.00 1.07 0.00 0.00 27.48 29.73 2uul h GLN 78 CO 0.37 -0.10 -0.21 -2.13 -2.65 0.00 0.00 178.83 174.11 2uul n ARG 79 N -5.15 -0.08 0.18 1.69 0.63 -1.26 -0.59 116.66 112.08 2uul n ARG 79 Ca -0.10 1.44 -0.14 0.00 -0.92 0.00 0.00 57.85 58.14 2uul n ARG 79 Cb 0.25 -2.16 -0.08 0.00 0.45 0.00 0.00 32.46 30.91 2uul n ARG 79 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2uul h GLY 80 N 0.00 -0.48 0.23 5.14 0.00 -1.79 -2.00 103.07 104.18 2uul h GLY 80 Ca 0.45 0.18 0.20 0.00 0.00 0.00 0.00 47.33 48.16 2uul h GLY 80 CO -0.95 -0.17 0.61 0.50 0.00 0.00 0.00 176.54 176.53 2uul h LYS 81 N -0.73 0.56 0.73 4.80 6.56 -0.87 0.16 116.57 127.78 2uul h LYS 81 Ca -0.05 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.47 2uul h LYS 81 Cb 0.50 -0.13 0.01 0.00 -0.57 0.00 0.00 32.23 32.04 2uul h LYS 81 CO 0.08 0.37 -0.35 -0.44 -2.06 0.00 0.00 179.45 177.05 2uul h ASP 82 N 0.58 -0.83 -0.69 0.86 5.19 -0.71 -2.06 116.42 118.76 2uul h ASP 82 Ca 0.52 0.01 0.15 0.00 -0.62 0.00 0.00 57.03 57.08 2uul h ASP 82 Cb 1.04 0.21 -0.12 0.00 0.18 0.00 0.00 39.33 40.65 2uul h ASP 82 CO -0.26 -0.52 -0.01 0.11 -3.12 0.00 0.00 179.24 175.45 2uul h LYS 83 N -1.11 0.10 -0.18 3.56 1.79 -0.52 -0.88 116.57 119.33 2uul h LYS 83 Ca -0.10 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2uul h LYS 83 Cb 0.78 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2uul h LYS 83 CO 0.16 0.07 0.11 0.00 -1.08 0.00 0.00 179.45 178.71 2uul h ALA 85 N 1.02 -0.77 -0.77 0.00 0.00 -0.95 -1.21 119.26 116.57 2uul h ALA 85 Ca 0.07 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2uul h ALA 85 Cb 0.04 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 2uul h ALA 85 CO -0.01 -1.00 -0.28 -2.13 0.00 0.00 0.00 179.25 175.82 2uul n ARG 86 N -5.47 -0.16 0.10 0.00 0.63 -0.37 -0.08 116.66 111.31 2uul n ARG 86 Ca -0.07 1.19 -0.13 0.00 -0.92 0.00 0.00 57.85 57.92 2uul n ARG 86 Cb 0.38 -1.77 -0.08 0.00 0.45 0.00 0.00 32.46 31.44 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 -0.20 -0.46 6.15 5.19 -0.68 0.19 116.42 126.62 2uul h ASP 87 Ca 0.29 -0.17 0.08 0.00 -0.62 0.00 0.00 57.03 56.61 2uul h ASP 87 Cb 0.48 0.05 -0.07 0.00 0.18 0.00 0.00 39.33 39.97 2uul h ASP 87 CO -0.77 0.06 0.06 0.40 -3.12 0.00 0.00 179.24 175.86 2uul h ILE 88 N -0.45 0.71 -0.66 0.35 2.04 -0.22 -0.21 117.51 119.07 2uul h ILE 88 Ca -0.02 -0.06 0.13 0.00 1.00 0.00 0.00 64.86 65.90 2uul h ILE 88 Cb 0.35 0.51 -0.10 0.00 -0.74 0.00 0.00 36.82 36.84 2uul h ILE 88 CO 0.04 0.03 0.14 1.23 0.00 0.00 0.00 178.15 179.60 2uul h GLY 89 N 0.19 0.86 -0.06 5.37 0.00 -0.03 -0.59 103.07 108.81 2uul h GLY 89 Ca 0.23 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.57 2uul h GLY 89 CO -0.33 -0.15 -0.49 -0.97 0.00 0.00 0.00 176.54 174.61 2uul h TYR 90 N 0.26 -1.42 -0.39 5.60 0.05 0.98 0.11 116.97 122.16 2uul h TYR 90 Ca 0.36 0.05 0.08 0.00 0.05 0.00 0.00 58.73 59.27 2uul h TYR 90 Cb 0.56 0.64 -0.07 0.00 1.01 0.00 0.00 36.73 38.87 2uul h TYR 90 CO -0.26 -0.52 -0.07 1.88 -1.05 0.00 0.00 178.16 178.14 2uul h TYR 91 N -0.55 -0.15 -0.27 4.88 -1.99 0.21 0.10 116.97 119.19 2uul h TYR 91 Ca 0.05 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.82 2uul h TYR 91 Cb 0.67 0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.51 2uul h TYR 91 CO -0.53 -0.14 0.17 1.25 -0.00 0.00 0.00 178.16 178.91 2uul h LEU 92 N 0.03 0.29 -0.13 3.88 5.85 -0.75 0.95 115.31 125.43 2uul h LEU 92 Ca 0.19 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2uul h LEU 92 Cb 0.28 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2uul h LEU 92 CO -0.38 0.21 -0.18 -0.09 -0.34 0.00 0.00 178.44 177.67 2uul h ARG 93 N 0.35 -0.22 -0.80 1.25 2.43 -0.10 0.06 114.38 117.36 2uul h ARG 93 Ca 0.10 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.46 2uul h ARG 93 Cb -0.03 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.46 2uul h ARG 93 CO -0.03 -0.14 0.28 0.52 -1.51 0.00 0.00 179.97 179.08 2uul h MET 94 N -0.23 0.35 -0.75 0.20 2.86 -0.32 -0.97 114.93 116.07 2uul h MET 94 Ca 0.10 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2uul h MET 94 Cb 0.37 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2uul h MET 94 CO -0.26 0.23 0.49 0.28 1.06 0.00 0.00 176.91 178.72 2uul h VAL 95 N 0.36 1.18 -0.36 -2.22 2.07 0.10 0.63 116.25 118.02 2uul h VAL 95 Ca 0.46 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2uul h VAL 95 Cb 0.79 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2uul h VAL 95 CO -0.49 0.18 0.22 0.71 0.02 0.00 0.00 177.57 178.21 2uul h THR 96 N 1.00 1.11 -0.57 2.57 1.35 0.07 -2.02 112.91 116.43 2uul h THR 96 Ca 0.28 -0.26 0.11 0.00 -0.55 0.00 0.00 66.41 65.99 2uul h THR 96 Cb -0.10 0.64 -0.09 0.00 -1.73 0.00 0.00 68.15 66.88 2uul h THR 96 CO -0.07 0.11 0.08 1.88 -0.25 0.00 0.00 175.52 177.28 2uul h TYR 97 N 0.47 0.12 -0.37 4.73 0.05 -0.70 -0.66 116.97 120.61 2uul h TYR 97 Ca 0.13 0.04 0.08 0.00 0.05 0.00 0.00 58.73 59.02 2uul h TYR 97 Cb -0.01 0.04 -0.08 0.00 1.01 0.00 0.00 36.73 37.69 2uul h TYR 97 CO -0.04 -0.07 -0.16 0.00 -1.05 0.00 0.00 178.16 176.84 2uul h LEU 99 N -0.10 0.77 -0.71 0.00 3.38 -0.49 0.24 115.31 118.40 2uul h LEU 99 Ca 0.18 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2uul h LEU 99 Cb 0.38 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2uul h LEU 99 CO -0.43 0.57 0.26 0.40 0.09 0.00 0.00 178.44 179.33 2uul h ILE 100 N 0.89 1.25 0.00 1.22 2.04 -0.76 -3.00 117.51 119.15 2uul h ILE 100 Ca 0.24 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2uul h ILE 100 Cb -0.08 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2uul h ILE 100 CO -0.05 0.32 -0.17 0.00 0.00 0.00 0.00 178.15 178.25 2uul h ALA 101 N 1.12 0.89 -0.28 1.87 0.00 0.10 -3.47 119.26 119.49 2uul h ALA 101 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2uul h ALA 101 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2uul h ALA 101 CO -0.02 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.54 2uul n GLY 102 N 1.31 0.80 3.77 0.00 0.00 0.78 -4.57 105.19 107.27 2uul n GLY 102 Ca 0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.58 0.41 0.03 -0.02 0.00 -1.06 -4.43 107.32 99.68 2uul s GLY 103 Ca 0.00 -0.75 0.17 0.00 0.00 0.00 0.00 44.72 44.15 2uul s GLY 103 CO 0.00 -0.36 1.55 -1.30 0.00 0.00 0.00 173.10 172.99 2uul n THR 104 N -0.51 0.86 -0.40 0.90 -2.24 -1.24 -4.27 114.28 107.38 2uul n THR 104 Ca -0.06 0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 2uul n THR 104 Cb 0.60 -0.95 -0.09 0.00 -2.10 0.00 0.00 70.33 67.79 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 0.20 -2.43 0.21 3.38 0.00 -0.67 -0.39 105.19 105.48 2uul n GLY 105 Ca 0.04 1.12 0.07 0.00 0.00 0.00 0.00 46.02 47.25 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 -0.14 1.61 0.11 -1.84 0.79 132.00 132.52 2uul h PRO 106 Ca 0.16 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.09 2uul h PRO 106 Cb 0.40 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.52 2uul h PRO 106 CO -0.89 0.30 -0.62 1.98 -0.21 0.00 0.00 178.00 178.55 2uul h MET 107 N 0.00 0.68 -0.39 1.05 4.05 -1.18 -1.67 114.93 117.46 2uul h MET 107 Ca -0.00 -0.54 0.05 0.00 -0.28 0.00 0.00 59.70 58.93 2uul h MET 107 Cb 0.67 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.53 2uul h MET 107 CO 0.04 1.15 0.12 -0.44 0.23 0.00 0.00 176.91 178.02 2uul h ASP 108 N 0.35 0.11 0.63 1.39 3.32 0.90 -0.49 116.42 122.65 2uul h ASP 108 Ca -0.04 0.05 -0.27 0.00 0.02 0.00 0.00 57.03 56.79 2uul h ASP 108 Cb 1.26 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 2uul h ASP 108 CO 0.13 0.10 -1.40 -0.08 -1.72 0.00 0.00 179.24 176.27 2uul h GLU 109 N 0.28 0.11 0.00 3.56 4.81 -0.92 -2.27 114.58 120.15 2uul h GLU 109 Ca 0.18 -0.19 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 2uul h GLU 109 Cb 0.18 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2uul h GLU 109 CO -0.20 0.94 -1.72 0.66 -0.73 0.00 0.00 179.01 177.96 2uul n TYR 110 N -3.33 1.00 0.05 0.92 4.01 -0.63 -4.73 117.16 114.45 2uul n TYR 110 Ca -0.11 0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 2uul n TYR 110 Cb 1.01 -1.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 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 -3.05 0.55 -0.04 7.72 0.00 -0.43 -4.90 117.00 116.85 2uul n LEU 111 Ca -0.17 0.15 -0.10 0.00 0.00 0.00 0.00 56.01 55.88 2uul n LEU 111 Cb 1.05 -0.11 -0.04 0.00 0.00 0.00 0.00 43.42 44.32 2uul n LEU 111 CO 0.45 -0.55 0.94 0.40 0.00 0.00 0.00 177.39 178.64 2uul h ILE 112 N 0.00 1.06 -2.70 1.96 2.04 -1.21 -3.32 117.51 115.34 2uul h ILE 112 Ca 0.00 -0.12 -0.57 0.00 1.00 0.00 0.00 64.86 65.17 2uul h ILE 112 Cb 0.26 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2uul h ILE 112 CO 0.00 0.06 1.24 0.00 0.00 0.00 0.00 178.15 179.45 2uul s ALA 113 N -6.13 2.98 0.00 1.87 0.00 -0.85 -1.37 121.76 118.26 2uul s ALA 113 Ca -0.13 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2uul s ALA 113 Cb 0.08 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2uul s ALA 113 CO 0.69 -2.45 0.00 0.41 0.00 0.00 0.00 175.76 174.41 2uul n GLY 114 N 5.24 0.43 0.18 0.00 0.00 -1.26 -4.96 105.19 104.82 2uul n GLY 114 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 2uul n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2uul h ILE 115 N 0.00 1.12 -0.84 -0.61 6.09 -1.32 -2.62 117.51 119.33 2uul h ILE 115 Ca 0.00 -0.25 0.11 0.00 -1.37 0.00 0.00 64.86 63.34 2uul h ILE 115 Cb 0.00 0.56 -0.12 0.00 0.47 0.00 0.00 36.82 37.73 2uul h ILE 115 CO 0.00 0.12 -0.40 0.47 -3.07 0.00 0.00 178.15 175.27 2uul n ASP 116 N -4.78 -0.70 -0.24 2.19 8.00 -1.26 -0.62 116.55 119.13 2uul n ASP 116 Ca 0.00 1.49 -0.08 0.00 0.71 0.00 0.00 54.79 56.91 2uul n ASP 116 Cb 0.04 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 40.90 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 1.12 0.02 -1.24 3.07 -1.89 -0.38 114.58 115.28 2uul h GLU 117 Ca 0.22 -0.31 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2uul h GLU 117 Cb 0.44 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2uul h GLU 117 CO -0.82 1.03 -0.01 0.28 -1.40 0.00 0.00 179.01 178.09 2uul h VAL 118 N 1.04 0.99 -0.77 3.13 2.07 -0.56 0.18 116.25 122.34 2uul h VAL 118 Ca 0.20 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 2uul h VAL 118 Cb 0.46 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2uul h VAL 118 CO 0.02 0.01 0.26 0.78 0.02 0.00 0.00 177.57 178.65 2uul h ASN 119 N -0.04 1.10 0.03 0.57 2.35 -1.23 0.12 115.58 118.48 2uul h ASN 119 Ca -0.00 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2uul h ASN 119 Cb 0.04 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2uul h ASN 119 CO 0.00 1.01 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.69 2uul h ARG 120 N 1.13 -0.04 -0.31 0.81 2.43 -0.74 -0.41 114.38 117.26 2uul h ARG 120 Ca 0.25 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2uul h ARG 120 Cb 0.29 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2uul h ARG 120 CO -0.01 0.24 0.16 1.15 -1.51 0.00 0.00 179.97 180.00 2uul h THR 121 N -0.32 1.00 -0.37 0.20 2.02 -0.42 -3.07 112.91 111.94 2uul h THR 121 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2uul h THR 121 Cb 0.30 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2uul h THR 121 CO 0.01 0.06 0.00 0.49 0.37 0.00 0.00 175.52 176.45 2uul n PHE 122 N -4.95 0.49 -3.44 3.16 3.72 0.39 -4.95 117.46 111.89 2uul n PHE 122 Ca -0.01 -0.24 -0.21 0.00 -0.05 0.00 0.00 57.45 56.94 2uul n PHE 122 Cb 0.07 0.00 0.06 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 0.94 -2.58 -4.29 -1.08 1.02 -0.57 -4.57 120.64 109.51 2uul n GLU 123 Ca 0.18 0.72 -0.32 0.00 -0.02 0.00 0.00 57.16 57.71 2uul n GLU 123 Cb 0.45 -5.27 -0.09 0.00 -0.02 0.00 0.00 31.44 26.51 2uul n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2uul s LEU 124 N -5.92 3.48 -0.17 -4.62 1.43 -0.27 -4.85 118.68 107.76 2uul s LEU 124 Ca 0.38 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.25 2uul s LEU 124 Cb -0.08 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2uul s LEU 124 CO 0.78 0.28 0.59 -0.55 0.23 0.00 0.00 176.35 177.68 2uul s SER 125 N -1.58 6.68 0.27 2.29 0.15 -1.26 -4.68 113.70 115.57 2uul s SER 125 Ca 0.20 0.83 -0.00 0.00 0.70 0.00 0.00 55.95 57.67 2uul s SER 125 Cb -0.11 -2.33 0.53 0.00 -1.71 0.00 0.00 66.02 62.39 2uul s SER 125 CO 0.10 -0.20 1.80 -0.65 1.20 0.00 0.00 173.24 175.49 2uul h PRO 126 N 7.30 0.78 -0.90 5.44 0.11 -1.96 -2.31 132.00 140.47 2uul h PRO 126 Ca -0.34 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.86 2uul h PRO 126 Cb 1.16 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 32.00 2uul h PRO 126 CO 0.76 0.52 0.51 0.77 -0.21 0.00 0.00 178.00 180.35 2uul h SER 127 N 0.80 0.68 0.11 -2.05 0.02 -1.92 -0.22 113.55 110.96 2uul h SER 127 Ca 0.47 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.52 2uul h SER 127 Cb 0.56 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 2uul h SER 127 CO -0.30 0.32 -0.41 -0.50 -1.14 0.00 0.00 176.83 174.79 2uul h TRP 128 N 0.76 -1.16 -0.41 3.45 6.55 -1.83 -1.75 115.95 121.57 2uul h TRP 128 Ca 0.47 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 60.31 2uul h TRP 128 Cb 0.59 0.49 -0.02 0.00 -0.86 0.00 0.00 29.16 29.37 2uul h TRP 128 CO -0.05 -0.51 0.12 1.88 -1.05 0.00 0.00 178.44 178.82 2uul h TYR 129 N -0.64 0.60 -0.40 0.49 0.05 -1.34 -2.25 116.97 113.48 2uul h TYR 129 Ca 0.02 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.81 2uul h TYR 129 Cb 0.67 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 38.19 2uul h TYR 129 CO -0.37 0.51 0.18 0.82 -1.05 0.00 0.00 178.16 178.25 2uul h ILE 130 N 0.59 0.94 -0.13 -2.88 2.04 -0.62 -0.69 117.51 116.75 2uul h ILE 130 Ca 0.14 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2uul h ILE 130 Cb 0.20 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2uul h ILE 130 CO -0.01 0.07 -0.21 -0.08 0.00 0.00 0.00 178.15 177.92 2uul h GLU 131 N 0.37 -0.26 -0.57 2.37 4.57 -0.90 0.12 114.58 120.29 2uul h GLU 131 Ca 0.18 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.49 2uul h GLU 131 Cb 0.11 0.06 -0.11 0.00 -0.16 0.00 0.00 28.75 28.65 2uul h GLU 131 CO -0.14 -0.18 -0.23 0.00 -1.18 0.00 0.00 179.01 177.28 2uul h ALA 132 N 0.71 0.18 -0.15 2.92 0.00 -0.81 0.21 119.26 122.32 2uul h ALA 132 Ca 0.10 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2uul h ALA 132 Cb 0.42 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2uul h ALA 132 CO -0.28 -0.55 0.08 -0.07 0.00 0.00 0.00 179.25 178.43 2uul h LEU 133 N -0.09 0.18 -1.06 0.00 3.38 -0.88 -2.08 115.31 114.76 2uul h LEU 133 Ca 0.26 -0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.36 2uul h LEU 133 Cb 0.50 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 2uul h LEU 133 CO -0.63 0.21 0.61 0.11 0.09 0.00 0.00 178.44 178.83 2uul h LYS 134 N 0.15 0.66 0.45 1.13 1.57 0.11 -0.65 116.57 119.99 2uul h LYS 134 Ca 0.05 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2uul h LYS 134 Cb 0.06 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2uul h LYS 134 CO -0.01 0.44 -0.22 -0.92 -0.57 0.00 0.00 179.45 178.17 2uul h TYR 135 N 0.68 -0.57 -0.88 -1.35 5.03 -0.90 -2.46 116.97 116.53 2uul h TYR 135 Ca 0.59 -0.01 0.24 0.00 2.58 0.00 0.00 58.73 62.12 2uul h TYR 135 Cb 1.03 0.19 -0.14 0.00 1.55 0.00 0.00 36.73 39.35 2uul h TYR 135 CO -0.00 -0.24 0.22 0.82 -1.32 0.00 0.00 178.16 177.64 2uul h ILE 136 N -0.93 0.29 -0.19 1.81 2.04 -0.44 0.30 117.51 120.40 2uul h ILE 136 Ca -0.06 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2uul h ILE 136 Cb 0.58 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2uul h ILE 136 CO 0.10 0.03 -0.18 0.11 0.00 0.00 0.00 178.15 178.22 2uul h LYS 137 N 0.19 -0.19 -0.45 2.37 1.57 -1.19 -0.81 116.57 118.06 2uul h LYS 137 Ca 0.56 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2uul h LYS 137 Cb 1.13 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2uul h LYS 137 CO -0.67 -0.12 0.00 0.00 -0.57 0.00 0.00 179.45 178.08 2uul n ALA 138 N -2.66 2.50 -0.38 3.86 0.00 1.00 -4.07 120.51 120.77 2uul n ALA 138 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 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 -0.26 0.00 0.21 0.00 3.02 -0.60 -4.80 115.26 112.82 2uul n ASN 139 Ca 0.00 -0.07 0.05 0.00 -0.03 0.00 0.00 54.58 54.53 2uul n ASN 139 Cb 0.12 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 39.74 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 -5.74 3.10 2.07 -1.34 -3.48 115.15 109.76 2uul h HIS 140 Ca 0.00 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.17 2uul h HIS 140 Cb 0.03 0.00 0.14 0.00 2.57 0.00 0.00 27.41 30.16 2uul h HIS 140 CO 0.00 0.27 -0.79 0.41 -3.07 0.00 0.00 177.93 174.75 2uul n GLY 141 N -0.69 -0.39 3.91 6.13 0.00 -1.26 -4.93 105.19 107.95 2uul n GLY 141 Ca -0.02 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -6.38 4.22 0.18 0.99 1.43 -1.26 -5.08 118.68 112.78 2uul s LEU 142 Ca 0.03 0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2uul s LEU 142 Cb -0.00 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2uul s LEU 142 CO 0.75 -0.02 0.40 0.00 0.23 0.00 0.00 176.35 177.70 2uul s ALA 143 N -1.81 3.80 0.00 4.21 0.00 -1.26 -4.57 121.76 122.13 2uul s ALA 143 Ca 0.40 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2uul s ALA 143 Cb -0.11 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2uul s ALA 143 CO 0.27 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.96 2uul n GLY 144 N -0.38 2.13 0.25 0.00 0.00 -1.26 -2.49 105.19 103.43 2uul n GLY 144 Ca -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.49 -0.42 1.61 3.32 -1.98 0.20 116.42 119.64 2uul h ASP 145 Ca 0.00 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.17 2uul h ASP 145 Cb 0.00 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.40 2uul h ASP 145 CO 0.00 0.31 -0.34 0.00 -1.72 0.00 0.00 179.24 177.49 2uul h ALA 146 N 1.35 -0.20 0.39 3.45 0.00 -1.78 -0.87 119.26 121.60 2uul h ALA 146 Ca 0.29 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2uul h ALA 146 Cb 0.21 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2uul h ALA 146 CO -0.20 -0.74 -0.46 0.00 0.00 0.00 0.00 179.25 177.85 2uul h ALA 147 N 0.73 -1.09 -1.00 0.00 0.00 -0.83 0.31 119.26 117.38 2uul h ALA 147 Ca 0.17 -0.16 0.27 0.00 0.00 0.00 0.00 54.91 55.19 2uul h ALA 147 Cb 0.55 0.72 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 2uul h ALA 147 CO -0.56 -1.13 0.59 0.00 0.00 0.00 0.00 179.25 178.15 2uul h ALA 148 N -0.93 1.85 0.03 0.00 0.00 -0.38 -0.52 119.26 119.31 2uul h ALA 148 Ca -0.05 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2uul h ALA 148 Cb 0.77 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2uul h ALA 148 CO -0.09 -0.37 -0.30 1.49 0.00 0.00 0.00 179.25 179.98 2uul h GLU 149 N 0.50 0.14 -0.44 0.00 4.81 -0.94 -2.67 114.58 115.97 2uul h GLU 149 Ca 0.67 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.75 2uul h GLU 149 Cb 1.37 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.78 2uul h GLU 149 CO -0.52 1.02 0.20 0.00 -0.73 0.00 0.00 179.01 178.98 2uul h ALA 150 N 0.13 0.55 -0.87 2.92 0.00 0.10 -1.59 119.26 120.50 2uul h ALA 150 Ca -0.05 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 150 Cb 1.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2uul h ALA 150 CO 0.06 -0.17 0.56 -0.91 0.00 0.00 0.00 179.25 178.79 2uul h ASN 151 N 0.40 0.76 -0.75 0.00 2.35 -1.24 -0.44 115.58 116.67 2uul h ASN 151 Ca 0.20 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 56.05 2uul h ASN 151 Cb 0.14 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.31 2uul h ASN 151 CO -0.16 0.45 0.41 0.77 -1.65 0.00 0.00 177.43 177.25 2uul h SER 152 N 0.84 0.59 -0.31 5.81 4.64 -0.92 0.23 113.55 124.43 2uul h SER 152 Ca 0.40 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.59 2uul h SER 152 Cb 0.42 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2uul h SER 152 CO -0.17 0.36 -0.48 1.88 -0.87 0.00 0.00 176.83 177.55 2uul h TYR 153 N 0.72 1.08 -0.02 4.77 0.05 -0.92 0.26 116.97 122.92 2uul h TYR 153 Ca 0.35 -0.37 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2uul h TYR 153 Cb 0.29 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2uul h TYR 153 CO -0.08 1.19 -0.07 -0.07 -1.05 0.00 0.00 178.16 178.09 2uul h LEU 154 N 0.66 -0.19 -1.21 3.88 4.07 -0.96 0.85 115.31 122.40 2uul h LEU 154 Ca 0.03 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.96 2uul h LEU 154 Cb 1.09 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 2uul h LEU 154 CO 0.11 -0.10 -0.14 0.44 -1.08 0.00 0.00 178.44 177.68 2uul h ASP 155 N -0.11 0.36 0.30 -0.43 3.32 -0.45 -0.81 116.42 118.60 2uul h ASP 155 Ca 0.03 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2uul h ASP 155 Cb 0.15 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2uul h ASP 155 CO -0.08 0.53 -0.25 0.22 -1.72 0.00 0.00 179.24 177.94 2uul h TYR 156 N 0.35 -0.66 -0.81 4.55 3.20 -0.35 0.37 116.97 123.62 2uul h TYR 156 Ca 0.07 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.11 2uul h TYR 156 Cb 0.45 0.25 -0.11 0.00 1.54 0.00 0.00 36.73 38.87 2uul h TYR 156 CO 0.01 -0.37 0.33 0.00 -1.64 0.00 0.00 178.16 176.49 2uul h ALA 157 N 0.07 1.19 -0.11 1.82 0.00 -0.33 0.26 119.26 122.16 2uul h ALA 157 Ca -0.02 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2uul h ALA 157 Cb 0.50 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2uul h ALA 157 CO -0.02 -0.26 0.06 0.82 0.00 0.00 0.00 179.25 179.84 2uul h ILE 158 N 0.42 1.10 -0.72 0.00 2.04 -0.28 -1.72 117.51 118.35 2uul h ILE 158 Ca 0.47 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 66.10 2uul h ILE 158 Cb 0.79 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2uul h ILE 158 CO -0.46 0.09 0.48 0.78 0.00 0.00 0.00 178.15 179.03 2uul h ASN 159 N 0.07 0.73 0.44 1.72 2.35 0.58 -0.45 115.58 121.01 2uul h ASN 159 Ca 0.04 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2uul h ASN 159 Cb 0.09 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2uul h ASN 159 CO -0.01 0.49 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 2uul h ALA 160 N 1.59 1.00 -0.62 -0.83 0.00 -0.44 -2.53 119.26 117.43 2uul h ALA 160 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2uul h ALA 160 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2uul h ALA 160 CO -0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.44 2uul n LEU 161 N -2.92 5.35 0.00 0.00 4.77 -0.18 -4.99 117.00 119.03 2uul n LEU 161 Ca -0.01 -2.71 0.00 0.00 -0.03 0.00 0.00 56.01 53.25 2uul n LEU 161 Cb 0.17 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2uul n LEU 161 CO 0.21 0.72 0.00 -1.54 -1.33 0.00 0.00 177.39 175.45