#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ueh n PRO 14 N 0.00 0.50 0.32 1.96 -0.04 -1.26 -4.79 135.00 131.69 1ueh n PRO 14 Ca 0.00 0.21 0.15 0.00 -0.04 0.00 0.00 63.50 63.82 1ueh n PRO 14 Cb 0.00 -1.94 0.76 0.00 -0.04 0.00 0.00 33.50 32.28 1ueh n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ueh h ALA 15 N -0.05 1.43 0.00 0.55 0.00 -2.00 0.57 119.26 119.75 1ueh h ALA 15 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ueh h ALA 15 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ueh h ALA 15 CO 0.46 -0.40 0.00 -2.39 0.00 0.00 0.00 179.25 176.92 1ueh n HIS 16 N -2.91 0.12 -0.97 0.00 1.44 -1.26 -4.92 115.22 106.72 1ueh n HIS 16 Ca -0.01 0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1ueh n HIS 16 Cb 0.44 -0.56 0.00 0.00 0.12 0.00 0.00 29.99 29.99 1ueh n HIS 16 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ueh n GLY 17 N 1.04 0.19 3.56 -1.39 0.00 0.19 -4.61 105.19 104.17 1ueh n GLY 17 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1ueh n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ueh n ARG 19 N 5.18 0.68 -3.67 0.00 1.74 -1.26 -4.57 116.66 114.76 1ueh n ARG 19 Ca -0.12 0.03 -0.16 0.00 -0.77 0.00 0.00 57.85 56.83 1ueh n ARG 19 Cb 0.51 -1.56 -0.15 0.00 -1.02 0.00 0.00 32.46 30.23 1ueh n ARG 19 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1ueh s HIS 20 N -2.55 -0.22 -0.02 -1.55 5.04 -1.26 -0.98 115.29 113.76 1ueh s HIS 20 Ca -0.09 0.66 0.05 0.00 -1.54 0.00 0.00 55.06 54.14 1ueh s HIS 20 Cb 0.07 -0.21 -0.03 0.00 0.04 0.00 0.00 32.58 32.44 1ueh s HIS 20 CO 0.83 -0.28 -0.15 0.08 -2.34 0.00 0.00 174.74 172.88 1ueh s VAL 21 N 2.24 2.99 0.01 0.89 1.01 -0.57 -0.95 120.40 126.01 1ueh s VAL 21 Ca 0.02 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1ueh s VAL 21 Cb -0.12 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1ueh s VAL 21 CO -0.06 0.50 -0.19 0.00 0.00 0.00 0.00 175.10 175.34 1ueh s ALA 22 N -0.81 1.62 -0.04 5.51 0.00 -0.07 -0.66 121.76 127.32 1ueh s ALA 22 Ca 0.13 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1ueh s ALA 22 Cb -0.11 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1ueh s ALA 22 CO 0.03 0.38 -0.08 0.42 0.00 0.00 0.00 175.76 176.51 1ueh s ILE 23 N -0.59 0.77 -0.38 0.00 1.01 0.56 -0.54 121.20 122.03 1ueh s ILE 23 Ca 0.07 -0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 1ueh s ILE 23 Cb -0.08 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.68 1ueh s ILE 23 CO 0.00 0.26 0.29 -0.63 0.00 0.00 0.00 174.94 174.86 1ueh s ILE 24 N 0.49 5.26 -1.21 2.92 1.01 0.22 -2.02 121.20 127.86 1ueh s ILE 24 Ca -0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 1ueh s ILE 24 Cb -0.12 -3.85 0.20 0.00 0.01 0.00 0.00 42.46 38.71 1ueh s ILE 24 CO 0.01 -0.19 2.08 0.23 0.00 0.00 0.00 174.94 177.07 1ueh n MET 25 N 5.18 4.71 -2.74 2.79 2.81 -1.26 -2.11 117.12 126.50 1ueh n MET 25 Ca -0.11 -3.92 -0.30 0.00 -1.81 0.00 0.00 57.70 51.56 1ueh n MET 25 Cb 0.48 -2.61 -0.02 0.00 -0.71 0.00 0.00 33.22 30.36 1ueh n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ueh s ASP 26 N -0.26 6.46 0.00 7.83 1.11 -1.25 -4.52 116.67 126.04 1ueh s ASP 26 Ca 0.46 1.13 0.00 0.00 0.18 0.00 0.00 52.55 54.32 1ueh s ASP 26 Cb 0.16 -2.33 0.00 0.00 1.07 0.00 0.00 42.92 41.83 1ueh s ASP 26 CO -0.07 -0.47 0.00 0.61 1.18 0.00 0.00 175.17 176.42 1ueh n GLY 27 N -1.57 1.07 0.11 0.21 0.00 -1.26 -1.37 105.19 102.38 1ueh n GLY 27 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1ueh n GLY 27 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ueh h ASN 28 N 0.00 -0.18 -0.16 1.61 -0.26 -1.88 -0.30 115.58 114.41 1ueh h ASN 28 Ca 0.00 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1ueh h ASN 28 Cb 0.00 0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 1ueh h ASN 28 CO 0.00 -0.06 0.07 1.23 -1.06 0.00 0.00 177.43 177.61 1ueh h GLY 29 N 0.01 0.25 1.13 2.83 0.00 -1.89 -2.41 103.07 102.99 1ueh h GLY 29 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1ueh h GLY 29 CO -0.21 0.13 0.41 3.21 0.00 0.00 0.00 176.54 180.08 1ueh h ARG 30 N 0.11 1.13 -0.58 4.80 3.08 -1.96 -1.06 114.38 119.90 1ueh h ARG 30 Ca 0.05 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1ueh h ARG 30 Cb 0.15 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1ueh h ARG 30 CO -0.01 0.85 0.37 2.35 -1.07 0.00 0.00 179.97 182.46 1ueh h TRP 31 N 1.13 0.69 -0.31 3.04 7.01 -0.89 -1.25 115.95 125.37 1ueh h TRP 31 Ca 0.28 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.19 1ueh h TRP 31 Cb 0.07 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1ueh h TRP 31 CO 0.01 0.41 -0.23 0.00 -2.79 0.00 0.00 178.44 175.84 1ueh h ALA 32 N 1.24 0.45 -0.80 2.65 0.00 -1.10 -3.15 119.26 118.55 1ueh h ALA 32 Ca 0.23 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ueh h ALA 32 Cb -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1ueh h ALA 32 CO -0.08 0.42 0.53 -0.22 0.00 0.00 0.00 179.25 179.90 1ueh h LYS 33 N 0.46 0.97 0.00 0.00 3.64 -0.88 0.20 116.57 120.96 1ueh h LYS 33 Ca 0.06 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ueh h LYS 33 Cb 0.79 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1ueh h LYS 33 CO 0.06 0.64 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.65 1ueh h LYS 34 N 1.00 0.00 -0.32 1.90 1.63 -1.19 -1.48 116.57 118.11 1ueh h LYS 34 Ca 0.31 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.07 1ueh h LYS 34 Cb 0.02 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1ueh h LYS 34 CO -0.09 0.01 0.01 0.00 -3.45 0.00 0.00 179.45 175.94 1ueh n GLN 35 N -4.10 2.93 -2.41 1.90 10.64 -0.52 -4.96 117.38 120.87 1ueh n GLN 35 Ca -0.03 -2.92 -0.14 0.00 -1.83 0.00 0.00 57.00 52.08 1ueh n GLN 35 Cb 0.10 -1.89 0.00 0.00 -0.86 0.00 0.00 30.24 27.59 1ueh n GLN 35 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ueh n GLY 36 N -0.52 -0.17 3.58 2.61 0.00 -0.56 -5.03 105.19 105.11 1ueh n GLY 36 Ca 0.25 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1ueh n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ueh s LYS 37 N -4.87 2.08 0.71 1.61 1.02 -0.06 -5.00 119.74 115.23 1ueh s LYS 37 Ca 0.06 -1.44 -0.11 0.00 0.02 0.00 0.00 55.97 54.50 1ueh s LYS 37 Cb -0.03 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1ueh s LYS 37 CO 0.08 0.38 1.07 0.96 -0.92 0.00 0.00 175.35 176.91 1ueh s ILE 38 N -2.15 3.87 0.36 2.17 -4.36 -1.26 -3.51 121.20 116.32 1ueh s ILE 38 Ca 0.29 0.61 0.08 0.00 -0.26 0.00 0.00 60.65 61.37 1ueh s ILE 38 Cb -0.07 -3.34 0.32 0.00 1.25 0.00 0.00 42.46 40.61 1ueh s ILE 38 CO 0.17 -0.79 1.89 -0.09 0.24 0.00 0.00 174.94 176.36 1ueh h ARG 39 N -0.78 0.69 -0.81 0.37 2.43 -1.93 -1.83 114.38 112.51 1ueh h ARG 39 Ca -0.44 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 58.80 1ueh h ARG 39 Cb 1.22 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.56 1ueh h ARG 39 CO 0.57 0.45 0.53 0.00 -1.51 0.00 0.00 179.97 180.01 1ueh h ALA 40 N 1.60 1.83 -0.57 2.80 0.00 -1.96 -0.08 119.26 122.88 1ueh h ALA 40 Ca 0.41 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 1ueh h ALA 40 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ueh h ALA 40 CO -0.17 -0.02 0.02 0.35 0.00 0.00 0.00 179.25 179.43 1ueh h PHE 41 N 0.67 1.05 -0.57 0.00 3.57 -1.70 -1.72 116.94 118.24 1ueh h PHE 41 Ca 0.39 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 1ueh h PHE 41 Cb 0.57 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1ueh h PHE 41 CO -0.00 0.93 -0.04 0.78 -2.23 0.00 0.00 178.31 177.75 1ueh h GLY 42 N 1.00 1.09 1.35 2.40 0.00 -1.08 -1.64 103.07 106.20 1ueh h GLY 42 Ca 0.17 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1ueh h GLY 42 CO 0.02 0.75 0.10 0.45 0.00 0.00 0.00 176.54 177.86 1ueh h HIS 43 N 0.92 0.84 -0.48 5.60 3.86 -0.87 0.26 115.15 125.27 1ueh h HIS 43 Ca 0.16 -0.08 -0.12 0.00 -1.16 0.00 0.00 60.37 59.17 1ueh h HIS 43 Cb 0.58 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1ueh h HIS 43 CO 0.04 0.72 -0.16 0.87 0.86 0.00 0.00 177.93 180.26 1ueh h LYS 44 N 0.78 0.93 -0.27 2.45 1.57 -1.08 0.10 116.57 121.05 1ueh h LYS 44 Ca 0.17 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1ueh h LYS 44 Cb 0.32 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1ueh h LYS 44 CO 0.00 1.02 -0.21 0.00 -0.57 0.00 0.00 179.45 179.69 1ueh h ALA 45 N 0.99 1.13 -0.54 3.86 0.00 -0.85 -2.05 119.26 121.81 1ueh h ALA 45 Ca 0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1ueh h ALA 45 Cb 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1ueh h ALA 45 CO 0.05 0.54 0.12 0.78 0.00 0.00 0.00 179.25 180.75 1ueh h GLY 46 N 0.99 0.89 1.35 0.00 0.00 0.19 -0.78 103.07 105.72 1ueh h GLY 46 Ca 0.07 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1ueh h GLY 46 CO 0.04 0.49 -0.10 0.00 0.00 0.00 0.00 176.54 176.97 1ueh h ALA 47 N 1.33 1.01 -0.50 3.60 0.00 -0.25 -0.08 119.26 124.37 1ueh h ALA 47 Ca 0.17 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1ueh h ALA 47 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ueh h ALA 47 CO 0.00 0.60 -0.01 0.87 0.00 0.00 0.00 179.25 180.70 1ueh h LYS 48 N 0.70 0.84 -0.21 0.00 1.57 -0.73 -1.70 116.57 117.05 1ueh h LYS 48 Ca 0.12 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 1ueh h LYS 48 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1ueh h LYS 48 CO 0.04 0.85 -0.23 1.03 -0.57 0.00 0.00 179.45 180.57 1ueh h SER 49 N 0.78 0.38 -0.31 0.86 0.87 -0.51 -1.55 113.55 114.07 1ueh h SER 49 Ca 0.15 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1ueh h SER 49 Cb 0.49 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1ueh h SER 49 CO 0.02 0.62 0.12 0.58 -0.53 0.00 0.00 176.83 177.64 1ueh h VAL 50 N 0.34 1.18 -0.70 2.23 2.07 -0.42 -0.68 116.25 120.27 1ueh h VAL 50 Ca 0.06 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1ueh h VAL 50 Cb 0.60 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1ueh h VAL 50 CO 0.04 0.19 0.43 0.03 0.02 0.00 0.00 177.57 178.29 1ueh h ARG 51 N 0.35 0.82 -0.54 1.57 3.08 -0.95 0.58 114.38 119.29 1ueh h ARG 51 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1ueh h ARG 51 Cb 0.18 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1ueh h ARG 51 CO -0.01 0.54 0.35 -0.09 -1.07 0.00 0.00 179.97 179.70 1ueh h ARG 52 N 0.84 0.72 -0.40 0.04 2.43 -1.08 -1.28 114.38 115.66 1ueh h ARG 52 Ca 0.28 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.26 1ueh h ARG 52 Cb 0.03 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1ueh h ARG 52 CO -0.11 0.49 -0.33 0.00 -1.51 0.00 0.00 179.97 178.50 1ueh h ALA 53 N 1.19 0.66 -0.27 2.80 0.00 -0.68 -0.28 119.26 122.67 1ueh h ALA 53 Ca 0.20 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1ueh h ALA 53 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ueh h ALA 53 CO -0.04 0.67 0.12 0.28 0.00 0.00 0.00 179.25 180.28 1ueh h VAL 54 N 0.75 1.16 -0.77 0.00 2.07 -0.77 -0.43 116.25 118.27 1ueh h VAL 54 Ca 0.07 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1ueh h VAL 54 Cb 0.91 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1ueh h VAL 54 CO 0.08 0.17 0.50 -1.28 0.02 0.00 0.00 177.57 177.07 1ueh h SER 55 N 0.30 0.89 -0.35 0.57 0.87 -1.12 -0.79 113.55 113.92 1ueh h SER 55 Ca 0.09 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1ueh h SER 55 Cb 0.15 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1ueh h SER 55 CO -0.01 0.65 0.12 0.15 -0.53 0.00 0.00 176.83 177.21 1ueh h PHE 56 N 1.05 0.56 -0.10 2.24 3.57 -0.80 -1.11 116.94 122.35 1ueh h PHE 56 Ca 0.28 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1ueh h PHE 56 Cb -0.11 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1ueh h PHE 56 CO -0.02 0.54 0.07 0.00 -2.23 0.00 0.00 178.31 176.67 1ueh h ALA 57 N 0.96 0.13 -0.73 2.41 0.00 -0.78 -1.65 119.26 119.60 1ueh h ALA 57 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ueh h ALA 57 Cb 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1ueh h ALA 57 CO -0.00 -0.38 0.48 0.00 0.00 0.00 0.00 179.25 179.34 1ueh h ALA 58 N 1.04 0.93 0.00 0.00 0.00 -1.02 -2.13 119.26 118.07 1ueh h ALA 58 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ueh h ALA 58 Cb -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1ueh h ALA 58 CO -0.01 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.69 1ueh n ASN 59 N -4.57 0.39 -0.99 0.00 3.02 -0.43 -3.21 115.26 109.47 1ueh n ASN 59 Ca 0.07 0.56 0.03 0.00 -0.03 0.00 0.00 54.58 55.21 1ueh n ASN 59 Cb 0.02 -0.66 0.23 0.00 -0.61 0.00 0.00 39.78 38.76 1ueh n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ueh n ASN 60 N -1.89 3.27 -1.52 6.41 3.02 -0.64 -4.97 115.26 118.94 1ueh n ASN 60 Ca 0.05 -3.33 -0.19 0.00 -0.03 0.00 0.00 54.58 51.08 1ueh n ASN 60 Cb 0.30 -0.58 -0.07 0.00 -0.61 0.00 0.00 39.78 38.81 1ueh n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ueh n GLY 61 N -0.81 1.59 3.74 7.41 0.00 -1.15 -4.91 105.19 111.06 1ueh n GLY 61 Ca 0.27 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1ueh n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ueh s ILE 62 N -2.72 3.49 0.06 -0.61 1.01 -0.85 -4.73 121.20 116.84 1ueh s ILE 62 Ca 0.00 1.26 -0.15 0.00 0.00 0.00 0.00 60.65 61.76 1ueh s ILE 62 Cb 0.00 -3.80 -0.28 0.00 0.01 0.00 0.00 42.46 38.39 1ueh s ILE 62 CO 0.00 0.20 1.12 -0.33 0.00 0.00 0.00 174.94 175.93 1ueh h GLU 63 N 5.18 0.64 -3.48 2.79 5.08 -1.30 -3.42 114.58 120.07 1ueh h GLU 63 Ca -0.45 -0.82 -0.17 0.00 -1.00 0.00 0.00 59.36 56.92 1ueh h GLU 63 Cb 1.21 0.26 -0.23 0.00 0.50 0.00 0.00 28.75 30.49 1ueh h GLU 63 CO 0.74 1.37 -0.53 0.00 -1.00 0.00 0.00 179.01 179.60 1ueh s ALA 64 N -3.05 -0.32 -0.07 3.43 0.00 -0.67 -0.98 121.76 120.11 1ueh s ALA 64 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1ueh s ALA 64 Cb 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1ueh s ALA 64 CO 0.93 -0.14 -0.05 -1.17 0.00 0.00 0.00 175.76 175.33 1ueh s LEU 65 N -0.70 1.15 -0.18 0.00 2.96 -0.30 -1.52 118.68 120.10 1ueh s LEU 65 Ca -0.08 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1ueh s LEU 65 Cb -0.05 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 46.10 1ueh s LEU 65 CO 0.01 -0.09 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.87 1ueh s THR 66 N 1.30 1.95 -0.11 3.68 2.01 0.17 -0.68 115.64 123.96 1ueh s THR 66 Ca -0.04 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1ueh s THR 66 Cb -0.14 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1ueh s THR 66 CO -0.02 0.49 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.57 1ueh s LEU 67 N 1.33 3.13 -0.66 4.42 1.43 -0.17 -0.33 118.68 127.82 1ueh s LEU 67 Ca 0.04 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 52.80 1ueh s LEU 67 Cb -0.13 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.44 1ueh s LEU 67 CO -0.12 0.27 1.03 -0.47 0.23 0.00 0.00 176.35 177.29 1ueh s TYR 68 N -0.24 2.60 -0.08 0.29 6.04 -0.86 -1.00 117.35 124.11 1ueh s TYR 68 Ca 0.03 -0.37 -0.19 0.00 0.04 0.00 0.00 57.07 56.58 1ueh s TYR 68 Cb -0.13 -4.34 -0.15 0.00 -1.04 0.00 0.00 41.96 36.30 1ueh s TYR 68 CO 0.03 -1.70 0.68 0.00 -1.54 0.00 0.00 175.55 173.01 1ueh h ALA 69 N 9.63 -0.12 -1.47 3.97 0.00 -1.06 -3.42 119.26 126.79 1ueh h ALA 69 Ca -0.28 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.51 1ueh h ALA 69 Cb 1.07 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.67 1ueh h ALA 69 CO 1.19 -0.17 0.66 -0.59 0.00 0.00 0.00 179.25 180.34 1ueh s PHE 70 N -2.77 -0.28 -0.40 0.00 -0.12 -0.88 -5.01 117.98 108.53 1ueh s PHE 70 Ca -0.12 0.44 0.14 0.00 -0.05 0.00 0.00 56.93 57.35 1ueh s PHE 70 Cb -0.00 0.47 0.79 0.00 -0.63 0.00 0.00 43.02 43.64 1ueh s PHE 70 CO 0.43 -0.27 1.70 -1.13 -0.05 0.00 0.00 175.22 175.90 1ueh n SER 71 N 0.59 5.47 0.00 1.98 3.41 -1.26 0.04 113.62 123.85 1ueh n SER 71 Ca -0.07 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1ueh n SER 71 Cb 0.58 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1ueh n SER 71 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1ueh n MET 86 N 0.68 0.08 -0.06 4.33 1.56 -1.26 -4.27 117.12 118.18 1ueh n MET 86 Ca 0.27 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.60 1ueh n MET 86 Cb 1.13 -0.12 -0.03 0.00 2.15 0.00 0.00 33.22 36.35 1ueh n MET 86 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1ueh h GLU 87 N 0.00 0.31 0.00 2.12 4.57 -2.05 -1.53 114.58 118.00 1ueh h GLU 87 Ca 0.00 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1ueh h GLU 87 Cb 0.00 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1ueh h GLU 87 CO 0.00 0.27 -0.13 -0.07 -1.18 0.00 0.00 179.01 177.91 1ueh h LEU 88 N 0.26 0.00 0.01 1.64 3.38 -2.04 0.71 115.31 119.26 1ueh h LEU 88 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ueh h LEU 88 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ueh h LEU 88 CO -0.01 0.13 -0.04 0.15 0.09 0.00 0.00 178.44 178.76 1ueh h PHE 89 N 0.00 0.02 -0.98 1.13 3.57 -1.96 -2.73 116.94 116.00 1ueh h PHE 89 Ca -0.00 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.56 1ueh h PHE 89 Cb 0.57 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 1ueh h PHE 89 CO 0.00 0.99 0.62 0.28 -2.23 0.00 0.00 178.31 177.98 1ueh h VAL 90 N -0.95 1.04 -0.20 1.41 2.07 -1.14 -2.13 116.25 116.36 1ueh h VAL 90 Ca -0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1ueh h VAL 90 Cb 1.01 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1ueh h VAL 90 CO 0.01 0.20 0.12 -0.25 0.02 0.00 0.00 177.57 177.67 1ueh h TRP 91 N 1.10 0.26 -0.10 1.57 -0.00 -0.91 -3.05 115.95 114.82 1ueh h TRP 91 Ca 0.44 -0.00 0.04 0.00 -0.00 0.00 0.00 58.89 59.36 1ueh h TRP 91 Cb 0.23 -0.08 -0.04 0.00 -0.00 0.00 0.00 29.16 29.26 1ueh h TRP 91 CO -0.01 0.20 -0.16 0.00 -0.00 0.00 0.00 178.44 178.48 1ueh h ALA 92 N 1.03 -0.11 -0.52 2.65 0.00 -1.06 -2.24 119.26 119.02 1ueh h ALA 92 Ca 0.07 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1ueh h ALA 92 Cb 0.02 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ueh h ALA 92 CO -0.01 -0.62 0.36 -0.07 0.00 0.00 0.00 179.25 178.91 1ueh h LEU 93 N -0.21 0.13 -0.02 0.00 3.38 -1.42 0.88 115.31 118.04 1ueh h LEU 93 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1ueh h LEU 93 Cb 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ueh h LEU 93 CO -0.22 0.07 -0.49 -0.78 0.09 0.00 0.00 178.44 177.11 1ueh h ASP 94 N 0.14 0.00 0.00 -0.43 1.82 -1.30 -3.37 116.42 113.28 1ueh h ASP 94 Ca 0.25 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1ueh h ASP 94 Cb 0.79 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.80 1ueh h ASP 94 CO -0.03 0.49 -0.01 -1.54 -1.61 0.00 0.00 179.24 176.54 1ueh n SER 95 N -3.23 0.04 -0.01 2.28 3.41 -0.74 -4.83 113.62 110.55 1ueh n SER 95 Ca 0.02 -0.28 0.10 0.00 -0.26 0.00 0.00 58.87 58.45 1ueh n SER 95 Cb 0.73 0.57 -0.16 0.00 -0.26 0.00 0.00 64.21 65.09 1ueh n SER 95 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ueh n GLU 96 N -0.58 0.63 -0.23 4.33 -0.58 0.30 -4.47 120.64 120.04 1ueh n GLU 96 Ca 0.00 -0.19 -0.02 0.00 -0.42 0.00 0.00 57.16 56.53 1ueh n GLU 96 Cb 0.00 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.56 1ueh n GLU 96 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ueh h VAL 97 N 0.00 1.22 -0.88 2.62 2.07 -1.72 -0.50 116.25 119.07 1ueh h VAL 97 Ca -0.00 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1ueh h VAL 97 Cb 0.96 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1ueh h VAL 97 CO 0.00 0.25 0.48 0.11 0.02 0.00 0.00 177.57 178.43 1ueh h LYS 98 N 1.04 1.22 -0.27 1.57 1.57 -1.89 -0.07 116.57 119.74 1ueh h LYS 98 Ca 0.26 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 1ueh h LYS 98 Cb 0.04 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 1ueh h LYS 98 CO -0.04 0.89 -0.49 1.03 -0.57 0.00 0.00 179.45 180.27 1ueh h SER 99 N 1.22 0.80 -0.71 0.86 0.87 -1.49 -2.13 113.55 112.98 1ueh h SER 99 Ca 0.31 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1ueh h SER 99 Cb 0.02 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 1ueh h SER 99 CO -0.05 1.16 0.31 -0.07 -0.53 0.00 0.00 176.83 177.65 1ueh h LEU 100 N 0.58 0.96 -0.62 2.23 3.38 -0.62 -2.60 115.31 118.62 1ueh h LEU 100 Ca 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ueh h LEU 100 Cb 1.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1ueh h LEU 100 CO 0.10 0.85 0.36 -0.74 0.09 0.00 0.00 178.44 179.10 1ueh h HIS 101 N 1.01 0.84 0.00 1.13 2.76 -0.85 -0.78 115.15 119.25 1ueh h HIS 101 Ca 0.24 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1ueh h HIS 101 Cb 0.17 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1ueh h HIS 101 CO 0.01 0.59 0.00 0.00 -1.30 0.00 0.00 177.93 177.23 1ueh h ARG 102 N 0.84 0.00 -0.69 5.26 3.08 -1.16 -1.25 114.38 120.46 1ueh h ARG 102 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1ueh h ARG 102 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1ueh h ARG 102 CO -0.04 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.58 1ueh n HIS 103 N -2.34 1.00 -3.19 3.04 8.25 -0.37 -4.96 115.22 116.65 1ueh n HIS 103 Ca 0.01 -0.51 -0.22 0.00 -0.26 0.00 0.00 57.72 56.73 1ueh n HIS 103 Cb 0.19 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.32 1ueh n HIS 103 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ueh n ASN 104 N 1.49 -6.12 -4.80 0.41 5.15 -0.47 -4.83 115.26 106.08 1ueh n ASN 104 Ca 0.24 -0.36 -0.36 0.00 -0.60 0.00 0.00 54.58 53.49 1ueh n ASN 104 Cb 0.64 -4.87 -0.07 0.00 -0.53 0.00 0.00 39.78 34.95 1ueh n ASN 104 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ueh s VAL 105 N -3.22 5.41 -0.33 3.44 1.01 -0.76 -0.92 120.40 125.03 1ueh s VAL 105 Ca 0.39 0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.49 1ueh s VAL 105 Cb -0.17 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 1ueh s VAL 105 CO 0.48 0.52 0.52 -0.60 0.00 0.00 0.00 175.10 176.02 1ueh s ARG 106 N -0.36 3.72 -0.14 2.72 3.52 0.14 -4.50 118.95 124.06 1ueh s ARG 106 Ca 0.13 -0.05 -0.15 0.00 -0.13 0.00 0.00 55.73 55.54 1ueh s ARG 106 Cb -0.12 -3.77 -0.05 0.00 -1.56 0.00 0.00 34.95 29.45 1ueh s ARG 106 CO 0.03 -0.58 0.34 -1.17 -0.81 0.00 0.00 175.30 173.10 1ueh s LEU 107 N 2.39 4.27 -0.01 -0.88 2.96 -1.26 -0.15 118.68 125.99 1ueh s LEU 107 Ca 0.19 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 1ueh s LEU 107 Cb -0.15 -2.45 0.01 0.00 0.50 0.00 0.00 46.19 44.09 1ueh s LEU 107 CO 0.13 0.09 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.08 1ueh s ARG 108 N 0.39 0.43 -0.19 1.98 1.81 -0.22 -4.43 118.95 118.73 1ueh s ARG 108 Ca 0.19 -0.11 -0.07 0.00 -1.72 0.00 0.00 55.73 54.02 1ueh s ARG 108 Cb -0.14 -0.46 -0.04 0.00 -0.45 0.00 0.00 34.95 33.86 1ueh s ARG 108 CO 0.06 0.03 0.05 0.42 -0.68 0.00 0.00 175.30 175.18 1ueh s ILE 109 N 0.27 4.62 0.04 1.52 -1.09 -1.26 -0.46 121.20 124.83 1ueh s ILE 109 Ca -0.03 -0.09 0.08 0.00 -2.23 0.00 0.00 60.65 58.39 1ueh s ILE 109 Cb -0.06 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 1ueh s ILE 109 CO -0.00 0.45 -0.23 0.27 -1.23 0.00 0.00 174.94 174.19 1ueh s ILE 110 N 0.53 2.37 0.00 2.92 -4.36 -0.08 -4.91 121.20 117.66 1ueh s ILE 110 Ca 0.02 -1.29 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1ueh s ILE 110 Cb -0.13 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.64 1ueh s ILE 110 CO 0.01 0.37 0.00 0.61 0.24 0.00 0.00 174.94 176.18 1ueh n GLY 111 N 1.75 1.33 3.55 6.27 0.00 -1.26 -1.15 105.19 115.68 1ueh n GLY 111 Ca -0.17 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 1ueh n GLY 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ueh s ASP 112 N 0.00 6.51 0.00 1.61 2.15 -0.66 -4.80 116.67 121.48 1ueh s ASP 112 Ca 0.00 -1.48 0.25 0.00 0.43 0.00 0.00 52.55 51.75 1ueh s ASP 112 Cb 0.00 -2.56 0.56 0.00 -0.30 0.00 0.00 42.92 40.62 1ueh s ASP 112 CO 0.00 -1.49 1.45 0.35 -0.17 0.00 0.00 175.17 175.31 1ueh n THR 113 N 6.81 0.00 0.55 1.71 -2.24 -1.26 -3.97 114.28 115.89 1ueh n THR 113 Ca 0.33 -0.10 0.05 0.00 -2.27 0.00 0.00 64.05 62.05 1ueh n THR 113 Cb 0.51 0.48 0.28 0.00 -2.10 0.00 0.00 70.33 69.49 1ueh n THR 113 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ueh n SER 114 N -0.85 0.00 -0.02 3.42 3.41 -1.26 -1.68 113.62 116.64 1ueh n SER 114 Ca 0.10 -0.09 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1ueh n SER 114 Cb 0.36 -0.14 -0.17 0.00 -0.26 0.00 0.00 64.21 64.00 1ueh n SER 114 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ueh n ARG 115 N -1.14 0.66 -1.49 4.33 0.63 -1.25 -4.98 116.66 113.41 1ueh n ARG 115 Ca 0.06 -0.19 -0.32 0.00 -0.92 0.00 0.00 57.85 56.48 1ueh n ARG 115 Cb 0.06 -1.52 0.07 0.00 0.45 0.00 0.00 32.46 31.52 1ueh n ARG 115 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1ueh s PHE 116 N -3.45 2.52 0.50 -0.14 0.08 -0.68 -4.97 117.98 111.84 1ueh s PHE 116 Ca -0.08 1.57 -0.23 0.00 0.12 0.00 0.00 56.93 58.30 1ueh s PHE 116 Cb 0.13 -3.15 -0.06 0.00 -0.57 0.00 0.00 43.02 39.37 1ueh s PHE 116 CO 0.90 -1.85 1.38 0.54 -0.10 0.00 0.00 175.22 176.09 1ueh s ASN 117 N -2.86 5.58 0.62 1.36 2.20 -1.26 -4.74 114.94 115.85 1ueh s ASN 117 Ca 0.65 2.81 0.26 0.00 -0.94 0.00 0.00 52.86 55.64 1ueh s ASN 117 Cb -0.20 -2.64 1.27 0.00 -2.00 0.00 0.00 41.25 37.68 1ueh s ASN 117 CO 0.48 -1.36 1.71 0.77 -2.94 0.00 0.00 177.10 175.75 1ueh h SER 118 N 1.88 0.00 0.26 3.54 4.64 -1.96 -0.03 113.55 121.88 1ueh h SER 118 Ca -0.51 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.47 1ueh h SER 118 Cb 1.28 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.41 1ueh h SER 118 CO 0.59 0.00 -1.52 -0.09 -0.87 0.00 0.00 176.83 174.94 1ueh h ARG 119 N 0.00 0.53 -0.37 4.77 2.43 -1.99 -2.76 114.38 116.98 1ueh h ARG 119 Ca 0.18 -0.90 -0.11 0.00 -0.81 0.00 0.00 59.98 58.35 1ueh h ARG 119 Cb 1.43 0.33 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 1ueh h ARG 119 CO -0.00 1.43 -0.21 1.25 -1.51 0.00 0.00 179.97 180.92 1ueh h LEU 120 N 0.14 0.74 -1.00 3.80 5.85 -1.37 -0.26 115.31 123.21 1ueh h LEU 120 Ca -0.27 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 1ueh h LEU 120 Cb 2.17 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.97 1ueh h LEU 120 CO 0.27 0.94 0.22 1.56 -0.34 0.00 0.00 178.44 181.08 1ueh h GLN 121 N 0.64 0.94 -0.19 1.25 4.20 -1.43 0.14 115.11 120.67 1ueh h GLN 121 Ca 0.09 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 1ueh h GLN 121 Cb 0.71 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ueh h GLN 121 CO 0.05 0.79 -0.36 1.49 -0.67 0.00 0.00 178.83 180.14 1ueh h GLU 122 N 0.92 0.57 -0.89 1.46 4.81 -1.15 -1.18 114.58 119.12 1ueh h GLU 122 Ca 0.21 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1ueh h GLU 122 Cb 0.23 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1ueh h GLU 122 CO -0.01 0.98 0.59 0.00 -0.73 0.00 0.00 179.01 179.84 1ueh h ARG 123 N 0.24 1.17 -0.22 1.92 3.08 -0.65 -0.32 114.38 119.60 1ueh h ARG 123 Ca 0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ueh h ARG 123 Cb 0.96 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1ueh h ARG 123 CO 0.08 0.77 0.13 0.82 -1.07 0.00 0.00 179.97 180.70 1ueh h ILE 124 N 1.21 1.10 -0.87 2.04 2.04 -0.59 -1.37 117.51 121.05 1ueh h ILE 124 Ca 0.33 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1ueh h ILE 124 Cb -0.14 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1ueh h ILE 124 CO -0.07 0.09 0.57 -0.09 0.00 0.00 0.00 178.15 178.64 1ueh h ARG 125 N 0.26 1.07 -0.57 2.37 2.43 -0.57 -1.76 114.38 117.62 1ueh h ARG 125 Ca 0.08 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1ueh h ARG 125 Cb 0.04 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1ueh h ARG 125 CO -0.01 0.71 -0.08 0.87 -1.51 0.00 0.00 179.97 179.94 1ueh h LYS 126 N 1.11 1.05 -0.51 0.20 1.79 -0.86 -1.70 116.57 117.65 1ueh h LYS 126 Ca 0.34 -0.38 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1ueh h LYS 126 Cb -0.01 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1ueh h LYS 126 CO -0.11 1.08 -0.02 0.77 -1.08 0.00 0.00 179.45 180.08 1ueh h SER 127 N 0.94 0.90 -0.45 0.86 0.02 -0.78 -1.78 113.55 113.26 1ueh h SER 127 Ca 0.15 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 1ueh h SER 127 Cb 0.65 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1ueh h SER 127 CO 0.05 1.00 0.04 -0.33 -1.14 0.00 0.00 176.83 176.44 1ueh h GLU 128 N 0.78 0.76 -0.41 3.45 5.08 -1.29 -2.86 114.58 120.10 1ueh h GLU 128 Ca 0.14 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1ueh h GLU 128 Cb 0.55 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1ueh h GLU 128 CO 0.03 0.81 0.27 0.00 -1.00 0.00 0.00 179.01 179.12 1ueh h ALA 129 N 0.93 0.52 -0.46 3.43 0.00 -1.17 0.53 119.26 123.03 1ueh h ALA 129 Ca 0.13 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1ueh h ALA 129 Cb 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1ueh h ALA 129 CO 0.02 -0.03 0.15 1.25 0.00 0.00 0.00 179.25 180.64 1ueh h LEU 130 N 0.55 0.15 -1.27 0.00 5.85 -1.32 -3.12 115.31 116.14 1ueh h LEU 130 Ca 0.15 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1ueh h LEU 130 Cb -0.06 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1ueh h LEU 130 CO -0.04 0.11 -0.18 0.35 -0.34 0.00 0.00 178.44 178.35 1ueh n THR 131 N -5.02 0.00 -0.17 1.05 -2.24 -1.01 -4.50 114.28 102.38 1ueh n THR 131 Ca 0.04 -0.33 0.21 0.00 -2.27 0.00 0.00 64.05 61.71 1ueh n THR 131 Cb 0.18 1.09 0.60 0.00 -2.10 0.00 0.00 70.33 70.10 1ueh n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ueh h ALA 132 N 4.25 2.42 -0.36 6.98 0.00 0.13 0.85 119.26 133.53 1ueh h ALA 132 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ueh h ALA 132 Cb 0.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ueh h ALA 132 CO 0.00 -0.67 0.00 0.41 0.00 0.00 0.00 179.25 178.99 1ueh n GLY 133 N -1.59 1.04 3.79 0.00 0.00 -1.26 -4.93 105.19 102.24 1ueh n GLY 133 Ca 0.17 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 1ueh n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ueh s ASN 134 N -1.27 6.30 -0.01 1.61 0.01 0.29 -4.96 114.94 116.91 1ueh s ASN 134 Ca 0.33 1.97 0.10 0.00 -0.71 0.00 0.00 52.86 54.55 1ueh s ASN 134 Cb 0.18 -2.56 0.29 0.00 0.41 0.00 0.00 41.25 39.56 1ueh s ASN 134 CO 0.25 -0.81 1.24 0.35 -1.51 0.00 0.00 177.10 176.62 1ueh n THR 135 N -0.94 1.05 0.00 1.60 -2.24 -1.26 -4.62 114.28 107.88 1ueh n THR 135 Ca 0.09 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1ueh n THR 135 Cb 0.52 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1ueh n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ueh n GLY 136 N 0.37 1.58 3.78 3.38 0.00 -0.10 -5.01 105.19 109.20 1ueh n GLY 136 Ca 0.11 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 1ueh n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ueh s LEU 137 N 0.00 4.31 -0.25 0.99 2.96 -1.25 -4.67 118.68 120.78 1ueh s LEU 137 Ca 0.00 3.06 -0.12 0.00 -0.22 0.00 0.00 54.13 56.86 1ueh s LEU 137 Cb 0.00 -3.67 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 1ueh s LEU 137 CO 0.00 -0.89 0.22 -0.89 -1.32 0.00 0.00 176.35 173.47 1ueh s THR 138 N -1.10 5.31 -0.27 3.68 2.01 -0.15 -0.69 115.64 124.43 1ueh s THR 138 Ca 0.53 0.29 -0.06 0.00 0.31 0.00 0.00 61.69 62.76 1ueh s THR 138 Cb -0.47 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.49 1ueh s THR 138 CO 0.63 0.29 0.05 -0.22 -0.69 0.00 0.00 174.62 174.68 1ueh s LEU 139 N 1.39 3.59 -0.23 4.42 2.96 0.78 -1.15 118.68 130.44 1ueh s LEU 139 Ca 0.10 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 1ueh s LEU 139 Cb -0.15 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1ueh s LEU 139 CO 0.07 -0.14 0.11 0.20 -1.32 0.00 0.00 176.35 175.27 1ueh s ASN 140 N 1.50 5.66 -0.28 3.68 -0.87 0.14 -1.05 114.94 123.72 1ueh s ASN 140 Ca 0.03 -0.02 -0.07 0.00 -1.57 0.00 0.00 52.86 51.24 1ueh s ASN 140 Cb -0.16 -2.01 0.00 0.00 -0.02 0.00 0.00 41.25 39.05 1ueh s ASN 140 CO 0.01 0.05 0.07 -0.63 -2.57 0.00 0.00 177.10 174.02 1ueh s ILE 141 N 1.16 3.96 -0.59 0.60 -1.09 0.39 -1.00 121.20 124.62 1ueh s ILE 141 Ca 0.06 -0.59 -0.23 0.00 -2.23 0.00 0.00 60.65 57.66 1ueh s ILE 141 Cb -0.14 -2.99 0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1ueh s ILE 141 CO 0.04 0.16 0.95 0.00 -1.23 0.00 0.00 174.94 174.86 1ueh s ALA 142 N 1.52 3.14 -0.11 9.38 0.00 -0.17 -0.90 121.76 134.61 1ueh s ALA 142 Ca 0.04 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.56 1ueh s ALA 142 Cb -0.17 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1ueh s ALA 142 CO 0.02 -2.54 -0.23 0.00 0.00 0.00 0.00 175.76 173.00 1ueh s ALA 143 N 4.01 2.20 -1.32 0.00 0.00 -0.30 -0.37 121.76 125.97 1ueh s ALA 143 Ca 0.27 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 1ueh s ALA 143 Cb -0.14 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1ueh s ALA 143 CO 0.16 0.22 0.88 -1.71 0.00 0.00 0.00 175.76 175.30 1ueh n ASN 144 N 3.64 -2.55 -4.54 0.00 5.15 0.11 -3.71 115.26 113.36 1ueh n ASN 144 Ca -0.19 -0.73 -0.32 0.00 -0.60 0.00 0.00 54.58 52.74 1ueh n ASN 144 Cb 0.53 -4.41 -0.12 0.00 -0.53 0.00 0.00 39.78 35.25 1ueh n ASN 144 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1ueh s TYR 145 N -3.49 2.78 -0.04 1.20 6.14 -0.97 -1.65 117.35 121.32 1ueh s TYR 145 Ca 0.17 -0.11 -0.05 0.00 0.64 0.00 0.00 57.07 57.72 1ueh s TYR 145 Cb -0.08 -1.59 0.01 0.00 0.42 0.00 0.00 41.96 40.72 1ueh s TYR 145 CO 0.78 0.30 0.14 0.20 0.64 0.00 0.00 175.55 177.62 1ueh s GLY 146 N -1.23 -0.07 0.21 8.97 0.00 -1.26 -4.16 107.32 109.78 1ueh s GLY 146 Ca 0.15 0.27 -0.08 0.00 0.00 0.00 0.00 44.72 45.05 1ueh s GLY 146 CO 0.05 0.19 1.78 -1.33 0.00 0.00 0.00 173.10 173.79 1ueh h GLY 147 N 5.53 1.23 1.06 0.20 0.00 0.05 -1.62 103.07 109.53 1ueh h GLY 147 Ca -0.26 -0.66 -0.11 0.00 0.00 0.00 0.00 47.33 46.29 1ueh h GLY 147 CO 0.41 0.62 -0.13 3.21 0.00 0.00 0.00 176.54 180.65 1ueh h ARG 148 N 1.12 0.95 -0.87 4.80 3.08 -1.82 -2.39 114.38 119.24 1ueh h ARG 148 Ca 0.26 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 59.99 1ueh h ARG 148 Cb 0.19 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 1ueh h ARG 148 CO -0.02 1.03 0.55 2.35 -1.07 0.00 0.00 179.97 182.81 1ueh h TRP 149 N 0.80 1.02 -0.22 3.04 7.01 -1.91 0.13 115.95 125.82 1ueh h TRP 149 Ca 0.12 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1ueh h TRP 149 Cb 0.69 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1ueh h TRP 149 CO 0.05 0.54 0.14 0.22 -2.79 0.00 0.00 178.44 176.60 1ueh h ASP 150 N 1.02 0.25 -0.31 2.65 1.82 -1.12 0.32 116.42 121.05 1ueh h ASP 150 Ca 0.37 -0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.97 1ueh h ASP 150 Cb 0.12 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 1ueh h ASP 150 CO -0.15 0.21 0.15 0.40 -1.61 0.00 0.00 179.24 178.24 1ueh h ILE 151 N 0.28 1.15 -0.88 2.25 2.04 -0.88 -2.29 117.51 119.18 1ueh h ILE 151 Ca 0.08 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1ueh h ILE 151 Cb -0.00 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1ueh h ILE 151 CO -0.02 0.16 0.54 0.58 0.00 0.00 0.00 178.15 179.42 1ueh h VAL 152 N 0.37 1.24 -0.34 1.67 2.07 -0.26 0.10 116.25 121.10 1ueh h VAL 152 Ca 0.11 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1ueh h VAL 152 Cb 0.11 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1ueh h VAL 152 CO -0.01 0.24 -0.08 0.06 0.02 0.00 0.00 177.57 177.80 1ueh h GLN 153 N 1.21 0.57 -0.50 1.57 -0.00 -0.13 0.46 115.11 118.29 1ueh h GLN 153 Ca 0.32 -0.16 -0.07 0.00 -0.00 0.00 0.00 58.65 58.74 1ueh h GLN 153 Cb -0.07 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 27.32 1ueh h GLN 153 CO -0.06 0.65 0.05 0.78 -0.00 0.00 0.00 178.83 180.25 1ueh h GLY 154 N 0.92 0.91 0.99 0.06 0.00 -0.76 -2.04 103.07 103.15 1ueh h GLY 154 Ca 0.10 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1ueh h GLY 154 CO 0.02 0.59 0.31 -2.08 0.00 0.00 0.00 176.54 175.38 1ueh h VAL 155 N 0.72 1.19 -1.00 4.60 2.07 -0.23 -1.65 116.25 121.95 1ueh h VAL 155 Ca 0.15 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1ueh h VAL 155 Cb 0.45 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1ueh h VAL 155 CO 0.02 0.21 0.66 0.03 0.02 0.00 0.00 177.57 178.51 1ueh h ARG 156 N 0.77 1.30 -0.59 1.57 3.08 -0.79 0.25 114.38 119.98 1ueh h ARG 156 Ca 0.20 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1ueh h ARG 156 Cb 0.06 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1ueh h ARG 156 CO -0.03 0.86 0.36 1.96 -1.07 0.00 0.00 179.97 182.05 1ueh h GLN 157 N 1.34 0.81 -0.51 0.04 4.20 -0.80 0.98 115.11 121.17 1ueh h GLN 157 Ca 0.37 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.92 1ueh h GLN 157 Cb -0.14 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.45 1ueh h GLN 157 CO -0.08 0.58 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.56 1ueh h LEU 158 N 0.80 0.85 -1.00 1.46 3.38 -0.47 -2.31 115.31 118.01 1ueh h LEU 158 Ca 0.21 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1ueh h LEU 158 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1ueh h LEU 158 CO -0.04 0.92 -0.03 0.00 0.09 0.00 0.00 178.44 179.38 1ueh h ALA 159 N 1.17 1.17 -0.63 1.53 0.00 0.10 -0.63 119.26 121.97 1ueh h ALA 159 Ca 0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1ueh h ALA 159 Cb 0.51 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ueh h ALA 159 CO 0.03 0.54 0.14 0.93 0.00 0.00 0.00 179.25 180.88 1ueh h GLU 160 N 0.64 1.02 -0.51 0.00 4.39 -0.58 -0.29 114.58 119.25 1ueh h GLU 160 Ca 0.13 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 1ueh h GLU 160 Cb 0.44 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1ueh h GLU 160 CO 0.02 0.93 0.07 0.87 -1.16 0.00 0.00 179.01 179.74 1ueh h LYS 161 N 0.93 0.81 -0.54 2.33 1.57 -0.86 0.16 116.57 120.98 1ueh h LYS 161 Ca 0.20 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1ueh h LYS 161 Cb 0.38 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1ueh h LYS 161 CO 0.01 0.78 -0.10 0.28 -0.57 0.00 0.00 179.45 179.84 1ueh h VAL 162 N 0.77 1.27 -0.18 0.50 2.07 -0.74 -1.16 116.25 118.78 1ueh h VAL 162 Ca 0.16 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.31 1ueh h VAL 162 Cb 0.37 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1ueh h VAL 162 CO 0.01 0.44 -0.38 -0.61 0.02 0.00 0.00 177.57 177.05 1ueh h GLN 163 N 0.89 0.40 0.00 1.57 4.15 -0.59 -2.55 115.11 118.97 1ueh h GLN 163 Ca 0.14 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1ueh h GLN 163 Cb 0.67 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1ueh h GLN 163 CO 0.05 0.72 0.00 1.04 -1.93 0.00 0.00 178.83 178.71 1ueh n GLN 164 N -4.04 0.86 -0.95 1.69 1.13 0.52 -4.89 117.38 111.70 1ueh n GLN 164 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1ueh n GLN 164 Cb 0.48 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.33 1ueh n GLN 164 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ueh n GLY 165 N 0.93 0.72 0.01 1.08 0.00 -0.96 -4.93 105.19 102.05 1ueh n GLY 165 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1ueh n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ueh n ASN 166 N 0.00 0.60 -3.95 1.61 3.02 -0.48 -4.91 115.26 111.15 1ueh n ASN 166 Ca 0.00 -0.28 -0.19 0.00 -0.03 0.00 0.00 54.58 54.09 1ueh n ASN 166 Cb 0.00 0.41 -0.15 0.00 -0.61 0.00 0.00 39.78 39.42 1ueh n ASN 166 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ueh s LEU 167 N -3.31 1.68 -0.08 3.41 2.96 -1.00 -4.96 118.68 117.38 1ueh s LEU 167 Ca 0.09 -0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1ueh s LEU 167 Cb 0.16 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.39 1ueh s LEU 167 CO 0.74 0.02 0.20 -1.10 -1.32 0.00 0.00 176.35 174.88 1ueh s GLN 168 N 0.36 3.52 0.28 1.98 -1.52 -1.26 -4.22 119.66 118.81 1ueh s GLN 168 Ca -0.05 -0.06 0.01 0.00 -1.95 0.00 0.00 55.36 53.31 1ueh s GLN 168 Cb -0.09 -3.17 0.58 0.00 -0.22 0.00 0.00 33.01 30.11 1ueh s GLN 168 CO 0.00 0.74 1.80 -1.35 -0.25 0.00 0.00 175.29 176.23 1ueh h PRO 169 N 4.71 0.80 0.00 2.91 0.11 -1.99 -1.73 132.00 136.82 1ueh h PRO 169 Ca -0.53 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1ueh h PRO 169 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ueh h PRO 169 CO 0.60 0.53 0.00 -0.40 -0.21 0.00 0.00 178.00 178.52 1ueh n ASP 170 N -4.73 0.00 0.05 -2.05 3.85 -1.26 -1.92 116.55 110.49 1ueh n ASP 170 Ca 0.19 -0.88 0.12 0.00 -0.71 0.00 0.00 54.79 53.51 1ueh n ASP 170 Cb 0.42 -0.01 0.24 0.00 -1.35 0.00 0.00 41.12 40.43 1ueh n ASP 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ueh n GLN 171 N -1.01 0.23 -2.26 0.11 6.02 -0.65 -4.86 117.38 114.97 1ueh n GLN 171 Ca 0.21 0.09 -0.43 0.00 -0.01 0.00 0.00 57.00 56.86 1ueh n GLN 171 Cb 0.10 -1.66 -0.02 0.00 1.02 0.00 0.00 30.24 29.67 1ueh n GLN 171 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ueh s ILE 172 N -3.12 3.95 0.42 5.09 1.01 -0.81 -4.95 121.20 122.79 1ueh s ILE 172 Ca 0.08 1.11 0.04 0.00 0.00 0.00 0.00 60.65 61.88 1ueh s ILE 172 Cb 0.14 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1ueh s ILE 172 CO 0.69 -0.26 0.16 1.51 0.00 0.00 0.00 174.94 177.05 1ueh s ASP 173 N 3.10 2.82 0.15 3.58 1.47 -1.26 -5.02 116.67 121.52 1ueh s ASP 173 Ca 0.63 -1.75 -0.20 0.00 1.18 0.00 0.00 52.55 52.41 1ueh s ASP 173 Cb -0.23 0.62 0.05 0.00 -0.34 0.00 0.00 42.92 43.02 1ueh s ASP 173 CO 0.24 -1.01 1.65 -0.33 0.68 0.00 0.00 175.17 176.39 1ueh h GLU 174 N 1.75 -0.14 -0.82 2.11 5.08 -1.99 -1.73 114.58 118.84 1ueh h GLU 174 Ca -0.33 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1ueh h GLU 174 Cb 1.27 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 1ueh h GLU 174 CO 0.52 -0.10 0.54 1.49 -1.00 0.00 0.00 179.01 180.46 1ueh h GLU 175 N -0.15 0.94 -0.29 2.33 4.57 -1.98 0.14 114.58 120.13 1ueh h GLU 175 Ca 0.15 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 1ueh h GLU 175 Cb 0.38 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1ueh h GLU 175 CO -0.38 0.62 -0.08 1.98 -1.18 0.00 0.00 179.01 179.97 1ueh h MET 176 N 0.97 0.56 -0.35 1.92 4.05 -1.75 -1.94 114.93 118.38 1ueh h MET 176 Ca 0.33 -0.22 -0.10 0.00 -0.28 0.00 0.00 59.70 59.43 1ueh h MET 176 Cb 0.11 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1ueh h MET 176 CO -0.11 0.77 -0.19 1.25 0.23 0.00 0.00 176.91 178.86 1ueh h LEU 177 N 0.32 0.66 -1.20 3.39 5.85 -0.99 -2.33 115.31 121.01 1ueh h LEU 177 Ca 0.07 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.67 1ueh h LEU 177 Cb 0.57 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1ueh h LEU 177 CO 0.03 0.86 0.58 -1.13 -0.34 0.00 0.00 178.44 178.44 1ueh h ASN 178 N 0.59 0.80 0.01 1.25 -1.24 -0.45 0.37 115.58 116.92 1ueh h ASN 178 Ca 0.09 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1ueh h ASN 178 Cb 0.66 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1ueh h ASN 178 CO 0.05 0.47 0.00 0.00 -1.29 0.00 0.00 177.43 176.66 1ueh n GLN 179 N -4.53 0.59 0.00 6.67 6.02 -0.76 -2.82 117.38 122.56 1ueh n GLN 179 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1ueh n GLN 179 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1ueh n GLN 179 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ueh n HIS 180 N -1.01 0.00 -3.24 1.08 8.25 0.11 -4.93 115.22 115.49 1ueh n HIS 180 Ca 0.14 -0.24 -0.22 0.00 -0.26 0.00 0.00 57.72 57.14 1ueh n HIS 180 Cb 0.07 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1ueh n HIS 180 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1ueh s VAL 181 N -0.49 4.38 0.39 1.59 -7.23 -1.13 -4.14 120.40 113.78 1ueh s VAL 181 Ca 0.00 -0.61 -0.26 0.00 -1.81 0.00 0.00 61.98 59.30 1ueh s VAL 181 Cb 0.00 -3.59 -0.11 0.00 0.56 0.00 0.00 36.38 33.24 1ueh s VAL 181 CO 0.00 -0.36 1.12 0.00 -0.31 0.00 0.00 175.10 175.55 1ueh n MET 183 N 0.28 -1.26 0.09 0.00 2.81 -1.26 -4.88 117.12 112.91 1ueh n MET 183 Ca 0.08 1.06 0.13 0.00 -1.81 0.00 0.00 57.70 57.16 1ueh n MET 183 Cb 0.38 -5.31 0.62 0.00 -0.71 0.00 0.00 33.22 28.20 1ueh n MET 183 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 1ueh h HIS 184 N 0.00 0.11 0.00 2.03 -0.00 -1.77 -1.41 115.15 114.11 1ueh h HIS 184 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 1ueh h HIS 184 Cb 1.12 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1ueh h HIS 184 CO 0.50 0.06 0.00 -0.85 -0.00 0.00 0.00 177.93 177.63 1ueh n GLU 185 N -4.47 0.03 -2.79 5.12 0.00 -1.26 -4.84 120.64 112.44 1ueh n GLU 185 Ca 0.04 0.07 -0.20 0.00 0.00 0.00 0.00 57.16 57.07 1ueh n GLU 185 Cb 0.31 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.28 1ueh n GLU 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1ueh s LEU 186 N -2.97 3.42 0.61 -1.84 1.43 -0.53 -5.05 118.68 113.76 1ueh s LEU 186 Ca 0.13 -0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1ueh s LEU 186 Cb 0.16 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 1ueh s LEU 186 CO 0.45 -0.99 1.18 0.00 0.23 0.00 0.00 176.35 177.22 1ueh n ALA 187 N -2.17 0.83 -1.74 4.21 0.00 -1.26 -4.92 120.51 115.45 1ueh n ALA 187 Ca 0.07 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1ueh n ALA 187 Cb 0.59 -2.25 0.05 0.00 0.00 0.00 0.00 19.45 17.85 1ueh n ALA 187 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ueh s PRO 188 N -3.05 2.81 0.06 0.00 0.02 -1.26 -4.85 135.00 128.73 1ueh s PRO 188 Ca 0.78 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 63.61 1ueh s PRO 188 Cb -0.40 -2.01 -0.08 0.00 0.02 0.00 0.00 34.50 32.04 1ueh s PRO 188 CO 0.44 -1.41 1.55 0.08 -0.33 0.00 0.00 177.00 177.33 1ueh s VAL 189 N -1.37 3.21 -0.15 3.83 1.01 -1.26 -4.36 120.40 121.30 1ueh s VAL 189 Ca 0.78 0.69 0.13 0.00 0.00 0.00 0.00 61.98 63.58 1ueh s VAL 189 Cb -0.38 -3.44 -0.24 0.00 0.00 0.00 0.00 36.38 32.32 1ueh s VAL 189 CO 0.42 0.01 0.25 0.47 0.00 0.00 0.00 175.10 176.25 1ueh n ASP 190 N 5.25 0.63 -3.71 3.32 8.00 -0.12 -4.20 116.55 125.72 1ueh n ASP 190 Ca 0.15 0.14 -0.11 0.00 0.71 0.00 0.00 54.79 55.67 1ueh n ASP 190 Cb 0.41 0.39 -0.12 0.00 -0.02 0.00 0.00 41.12 41.78 1ueh n ASP 190 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ueh s LEU 191 N -5.89 0.18 -0.15 0.64 2.96 -1.10 -0.75 118.68 114.56 1ueh s LEU 191 Ca -0.12 0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 54.49 1ueh s LEU 191 Cb 0.07 1.05 -0.01 0.00 0.50 0.00 0.00 46.19 47.80 1ueh s LEU 191 CO 0.80 -0.18 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.85 1ueh s VAL 192 N 1.28 3.03 -0.13 1.68 1.01 -0.01 -0.89 120.40 126.37 1ueh s VAL 192 Ca -0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1ueh s VAL 192 Cb -0.09 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1ueh s VAL 192 CO -0.10 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 1ueh s ILE 193 N 0.65 3.44 -0.15 2.22 1.01 0.29 -0.43 121.20 128.23 1ueh s ILE 193 Ca -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1ueh s ILE 193 Cb -0.15 -2.47 0.03 0.00 0.01 0.00 0.00 42.46 39.88 1ueh s ILE 193 CO 0.02 0.52 -0.12 -0.60 0.00 0.00 0.00 174.94 174.77 1ueh s ARG 194 N 0.21 2.04 0.68 2.79 3.52 0.19 -0.61 118.95 127.77 1ueh s ARG 194 Ca -0.05 -0.53 -0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1ueh s ARG 194 Cb -0.15 -2.04 0.09 0.00 -1.56 0.00 0.00 34.95 31.30 1ueh s ARG 194 CO 0.04 -0.28 0.94 0.95 -0.81 0.00 0.00 175.30 176.14 1ueh s THR 195 N 1.53 2.32 0.00 4.11 -4.23 -0.90 -1.42 115.64 117.06 1ueh s THR 195 Ca 0.04 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1ueh s THR 195 Cb -0.13 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1ueh s THR 195 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1ueh n GLY 196 N -2.74 0.75 1.83 3.99 0.00 0.06 -3.94 105.19 105.14 1ueh n GLY 196 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ueh n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ueh n GLY 197 N -2.10 1.98 3.87 -0.02 0.00 -0.85 -4.88 105.19 103.19 1ueh n GLY 197 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ueh n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ueh s GLU 198 N -0.42 3.86 -0.73 1.61 0.41 -1.26 -4.91 118.70 117.26 1ueh s GLU 198 Ca 0.00 0.39 0.03 0.00 -0.41 0.00 0.00 54.97 54.98 1ueh s GLU 198 Cb 0.00 -2.59 0.32 0.00 -1.78 0.00 0.00 34.13 30.08 1ueh s GLU 198 CO 0.00 0.28 1.17 0.72 -0.49 0.00 0.00 175.26 176.93 1ueh n HIS 199 N -0.18 3.60 -3.97 1.61 8.25 -1.26 -4.87 115.22 118.40 1ueh n HIS 199 Ca 0.01 -3.59 -0.09 0.00 -0.26 0.00 0.00 57.72 53.79 1ueh n HIS 199 Cb 0.53 -0.72 -0.06 0.00 1.12 0.00 0.00 29.99 30.86 1ueh n HIS 199 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1ueh s ARG 200 N -3.53 1.39 0.16 -0.41 1.70 -1.26 -5.05 118.95 111.94 1ueh s ARG 200 Ca 0.44 -1.20 0.19 0.00 -0.47 0.00 0.00 55.73 54.69 1ueh s ARG 200 Cb 0.23 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 35.00 1ueh s ARG 200 CO -0.11 -0.55 1.00 0.82 -1.08 0.00 0.00 175.30 175.38 1ueh h ILE 201 N 2.36 0.30 -6.61 4.99 1.08 -1.96 -3.49 117.51 114.19 1ueh h ILE 201 Ca -0.29 -1.56 -0.52 0.00 -0.39 0.00 0.00 64.86 62.10 1ueh h ILE 201 Cb 1.25 1.85 -0.13 0.00 -3.07 0.00 0.00 36.82 36.72 1ueh h ILE 201 CO 0.41 0.17 -0.85 -1.20 -0.69 0.00 0.00 178.15 175.99 1ueh n SER 202 N -2.84 -2.10 -2.74 1.72 7.64 -1.26 -1.05 113.62 112.98 1ueh n SER 202 Ca -0.04 -0.99 -0.20 0.00 1.01 0.00 0.00 58.87 58.64 1ueh n SER 202 Cb 0.70 -2.97 0.01 0.00 -1.01 0.00 0.00 64.21 60.94 1ueh n SER 202 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1ueh n ASN 203 N -2.82 -5.48 -1.96 6.43 5.15 -1.26 -4.93 115.26 110.39 1ueh n ASN 203 Ca -0.10 -0.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 1ueh n ASN 203 Cb 0.58 -4.52 0.00 0.00 -0.53 0.00 0.00 39.78 35.32 1ueh n ASN 203 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1ueh n PHE 204 N -4.10 0.00 -1.73 1.20 7.35 -0.22 -0.13 117.46 119.83 1ueh n PHE 204 Ca -0.16 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.11 1ueh n PHE 204 Cb 0.64 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.46 1ueh n PHE 204 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1ueh n LEU 205 N 0.00 4.11 0.06 -2.13 4.77 -1.26 -2.07 117.00 120.47 1ueh n LEU 205 Ca 0.00 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 1ueh n LEU 205 Cb 0.00 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 1ueh n LEU 205 CO 0.00 -0.07 0.00 0.18 -1.33 0.00 0.00 177.39 176.17 1ueh n LEU 206 N 1.47 0.92 -0.24 2.23 4.77 -1.26 -4.62 117.00 120.26 1ueh n LEU 206 Ca 0.06 0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 1ueh n LEU 206 Cb 0.36 -0.23 0.09 0.00 -2.33 0.00 0.00 43.42 41.31 1ueh n LEU 206 CO 0.63 -0.76 1.12 -0.25 -1.33 0.00 0.00 177.39 176.81 1ueh h TRP 207 N 0.00 0.77 0.00 -1.77 2.91 -1.91 -2.67 115.95 113.29 1ueh h TRP 207 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1ueh h TRP 207 Cb 0.00 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.40 1ueh h TRP 207 CO 0.00 0.41 0.00 1.96 -1.03 0.00 0.00 178.44 179.78 1ueh h GLN 208 N 0.79 0.00 -0.66 2.65 7.50 -1.95 -3.19 115.11 120.25 1ueh h GLN 208 Ca 0.29 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.44 1ueh h GLN 208 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.62 1ueh h GLN 208 CO -0.14 0.00 0.00 0.44 -1.50 0.00 0.00 178.83 177.63 1ueh n ILE 209 N -3.05 1.53 -0.32 2.54 -5.35 -1.01 -4.26 119.36 109.44 1ueh n ILE 209 Ca -0.00 -1.14 0.19 0.00 -0.27 0.00 0.00 62.75 61.53 1ueh n ILE 209 Cb 0.24 0.26 0.38 0.00 -1.74 0.00 0.00 39.64 38.78 1ueh n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ueh h ALA 210 N 4.04 1.50 -0.04 -1.28 0.00 -1.65 -2.30 119.26 119.53 1ueh h ALA 210 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ueh h ALA 210 Cb 1.27 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1ueh h ALA 210 CO 0.14 -0.63 0.00 0.66 0.00 0.00 0.00 179.25 179.42 1ueh n TYR 211 N -5.32 0.09 -2.44 0.00 4.01 -1.26 -5.06 117.16 107.17 1ueh n TYR 211 Ca 0.27 -0.70 -0.38 0.00 -0.16 0.00 0.00 57.90 56.93 1ueh n TYR 211 Cb 0.88 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.78 1ueh n TYR 211 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ueh s ALA 212 N -1.76 3.16 0.25 -0.72 0.00 -0.87 -4.98 121.76 116.85 1ueh s ALA 212 Ca 0.15 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 1ueh s ALA 212 Cb 0.13 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1ueh s ALA 212 CO 0.03 -0.32 1.20 -2.00 0.00 0.00 0.00 175.76 174.67 1ueh s GLU 213 N -2.23 4.50 -0.21 0.00 2.56 0.07 -4.87 118.70 118.50 1ueh s GLU 213 Ca 0.55 1.94 -0.04 0.00 0.00 0.00 0.00 54.97 57.42 1ueh s GLU 213 Cb -0.27 -3.19 -0.01 0.00 2.00 0.00 0.00 34.13 32.66 1ueh s GLU 213 CO 0.34 -0.03 -0.04 -0.51 -0.56 0.00 0.00 175.26 174.46 1ueh s LEU 214 N -0.91 2.93 -0.21 2.70 1.43 -1.26 -0.83 118.68 122.53 1ueh s LEU 214 Ca 0.50 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1ueh s LEU 214 Cb -0.34 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.17 1ueh s LEU 214 CO 0.41 -0.00 -0.15 -0.47 0.23 0.00 0.00 176.35 176.37 1ueh s TYR 215 N 1.37 2.90 -0.12 0.29 6.14 0.42 -4.98 117.35 123.38 1ueh s TYR 215 Ca 0.04 -1.88 -0.01 0.00 0.64 0.00 0.00 57.07 55.86 1ueh s TYR 215 Cb -0.14 -1.88 -0.02 0.00 0.42 0.00 0.00 41.96 40.33 1ueh s TYR 215 CO -0.02 -0.82 -0.08 -0.06 0.64 0.00 0.00 175.55 175.20 1ueh s PHE 216 N 1.24 2.91 0.02 4.97 0.08 -1.26 -0.64 117.98 125.31 1ueh s PHE 216 Ca -0.01 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1ueh s PHE 216 Cb -0.16 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1ueh s PHE 216 CO -0.09 0.02 -0.08 -0.08 -0.10 0.00 0.00 175.22 174.89 1ueh s THR 217 N -0.03 0.60 -0.63 0.64 -1.32 -0.50 -4.97 115.64 109.44 1ueh s THR 217 Ca -0.01 -0.75 0.25 0.00 -1.21 0.00 0.00 61.69 59.98 1ueh s THR 217 Cb -0.14 -0.59 0.28 0.00 -1.51 0.00 0.00 72.50 70.54 1ueh s THR 217 CO 0.03 -0.12 1.76 0.47 -2.21 0.00 0.00 174.62 174.55 1ueh n ASP 218 N 2.10 0.81 -4.69 8.08 8.00 -1.26 -2.00 116.55 127.59 1ueh n ASP 218 Ca -0.18 0.61 -0.44 0.00 0.71 0.00 0.00 54.79 55.50 1ueh n ASP 218 Cb 0.56 -0.82 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 1ueh n ASP 218 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ueh n VAL 219 N -2.30 1.41 -2.74 2.53 0.31 -1.26 -3.98 118.33 112.30 1ueh n VAL 219 Ca 0.04 -0.35 -0.35 0.00 -0.01 0.00 0.00 64.34 63.67 1ueh n VAL 219 Cb 0.37 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.70 1ueh n VAL 219 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ueh s LEU 220 N -0.39 4.07 0.28 7.52 1.43 -1.26 -0.76 118.68 129.56 1ueh s LEU 220 Ca 0.62 1.81 0.03 0.00 -1.03 0.00 0.00 54.13 55.56 1ueh s LEU 220 Cb -0.61 -4.34 0.67 0.00 0.03 0.00 0.00 46.19 41.94 1ueh s LEU 220 CO 0.55 -0.34 1.73 -0.25 0.23 0.00 0.00 176.35 178.26 1ueh h TRP 221 N 2.31 0.75 0.00 0.29 2.91 -1.45 -0.02 115.95 120.73 1ueh h TRP 221 Ca -0.48 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 59.57 1ueh h TRP 221 Cb 1.19 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.65 1ueh h TRP 221 CO 0.61 0.06 -0.02 -1.35 -1.03 0.00 0.00 178.44 176.71 1ueh h PRO 222 N 0.52 0.00 -0.02 2.65 0.11 -1.85 -1.78 132.00 131.62 1ueh h PRO 222 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1ueh h PRO 222 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ueh h PRO 222 CO -0.45 0.02 -0.22 -0.25 -0.21 0.00 0.00 178.00 176.89 1ueh n ASP 223 N -3.30 1.87 -4.61 -2.05 8.00 -0.03 -4.79 116.55 111.64 1ueh n ASP 223 Ca -0.02 -1.45 -0.43 0.00 0.71 0.00 0.00 54.79 53.60 1ueh n ASP 223 Cb 0.14 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1ueh n ASP 223 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1ueh s PHE 224 N -2.29 2.12 0.13 1.24 5.36 -0.67 -4.95 117.98 118.92 1ueh s PHE 224 Ca 0.26 0.62 0.01 0.00 -0.96 0.00 0.00 56.93 56.86 1ueh s PHE 224 Cb 0.19 -4.09 0.01 0.00 -0.34 0.00 0.00 43.02 38.79 1ueh s PHE 224 CO 0.45 -2.65 0.10 -0.40 -1.46 0.00 0.00 175.22 171.26 1ueh n ASP 225 N 9.02 1.36 0.09 6.13 5.68 -1.26 -4.93 116.55 132.64 1ueh n ASP 225 Ca 0.19 -1.45 0.03 0.00 -0.50 0.00 0.00 54.79 53.06 1ueh n ASP 225 Cb 0.46 -0.01 0.40 0.00 -1.14 0.00 0.00 41.12 40.83 1ueh n ASP 225 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1ueh h GLU 226 N 0.00 0.31 -0.04 0.11 5.08 -1.93 -1.73 114.58 116.38 1ueh h GLU 226 Ca -0.08 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 1ueh h GLU 226 Cb 0.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ueh h GLU 226 CO 0.13 0.38 -0.59 1.96 -1.00 0.00 0.00 179.01 179.89 1ueh h GLN 227 N 0.31 0.13 -0.61 2.33 4.20 -1.98 0.09 115.11 119.56 1ueh h GLN 227 Ca 0.07 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1ueh h GLN 227 Cb 0.27 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1ueh h GLN 227 CO 0.01 0.67 0.03 -0.44 -0.67 0.00 0.00 178.83 178.44 1ueh h ASP 228 N 0.09 1.03 -0.53 1.46 3.32 -1.76 -0.18 116.42 119.86 1ueh h ASP 228 Ca -0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 1ueh h ASP 228 Cb 1.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1ueh h ASP 228 CO 0.08 1.07 -0.01 0.15 -1.72 0.00 0.00 179.24 178.82 1ueh h PHE 229 N 0.97 1.04 -0.59 4.55 3.04 -0.88 -1.90 116.94 123.16 1ueh h PHE 229 Ca 0.18 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1ueh h PHE 229 Cb 0.52 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 1ueh h PHE 229 CO 0.04 0.95 0.38 1.49 -2.02 0.00 0.00 178.31 179.16 1ueh h GLU 230 N 0.83 0.78 -0.63 1.11 4.81 -0.78 -1.48 114.58 119.21 1ueh h GLU 230 Ca 0.15 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1ueh h GLU 230 Cb 0.55 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1ueh h GLU 230 CO 0.03 0.52 0.31 0.78 -0.73 0.00 0.00 179.01 179.92 1ueh h GLY 231 N 0.80 0.95 1.07 1.92 0.00 -0.75 0.05 103.07 107.11 1ueh h GLY 231 Ca 0.22 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1ueh h GLY 231 CO -0.05 0.42 -0.07 0.00 0.00 0.00 0.00 176.54 176.85 1ueh h ALA 232 N 1.46 0.73 -0.27 3.60 0.00 -0.84 -1.43 119.26 122.51 1ueh h ALA 232 Ca 0.22 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1ueh h ALA 232 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ueh h ALA 232 CO -0.03 0.61 -0.23 -0.07 0.00 0.00 0.00 179.25 179.52 1ueh h LEU 233 N 0.86 0.52 -1.01 0.00 3.38 -0.72 -1.88 115.31 116.46 1ueh h LEU 233 Ca 0.14 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1ueh h LEU 233 Cb 0.62 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ueh h LEU 233 CO 0.04 0.75 -0.30 0.78 0.09 0.00 0.00 178.44 179.80 1ueh h ASN 234 N 0.46 0.35 -0.55 -0.43 2.35 -0.71 -0.07 115.58 116.98 1ueh h ASN 234 Ca 0.07 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.59 1ueh h ASN 234 Cb 0.66 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1ueh h ASN 234 CO 0.05 0.64 -0.06 0.00 -1.65 0.00 0.00 177.43 176.41 1ueh h ALA 235 N 1.39 0.82 -0.18 -0.83 0.00 -0.82 -2.07 119.26 117.57 1ueh h ALA 235 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1ueh h ALA 235 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ueh h ALA 235 CO 0.05 0.67 0.02 0.35 0.00 0.00 0.00 179.25 180.34 1ueh h PHE 236 N 0.92 0.32 -0.36 0.00 3.57 -0.97 -2.97 116.94 117.45 1ueh h PHE 236 Ca 0.15 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1ueh h PHE 236 Cb 0.62 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1ueh h PHE 236 CO 0.04 0.47 0.25 0.00 -2.23 0.00 0.00 178.31 176.84 1ueh h ALA 237 N 0.81 2.00 -0.27 2.41 0.00 -0.82 -1.84 119.26 121.55 1ueh h ALA 237 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ueh h ALA 237 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ueh h ALA 237 CO 0.01 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.27 1ueh n ASN 238 N -4.48 1.53 -4.74 0.00 3.02 -0.79 -4.94 115.26 104.86 1ueh n ASN 238 Ca 0.04 -1.96 -0.32 0.00 -0.03 0.00 0.00 54.58 52.31 1ueh n ASN 238 Cb 0.24 -0.18 0.10 0.00 -0.61 0.00 0.00 39.78 39.33 1ueh n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ueh s ARG 239 N -1.64 2.06 0.00 3.52 1.70 -0.69 -5.07 118.95 118.83 1ueh s ARG 239 Ca 0.21 1.38 0.00 0.00 -0.47 0.00 0.00 55.73 56.84 1ueh s ARG 239 Cb 0.11 -1.86 0.00 0.00 -0.57 0.00 0.00 34.95 32.63 1ueh s ARG 239 CO 0.15 -1.82 0.26 0.39 -1.08 0.00 0.00 175.30 173.20