#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uz3 h SER 2 N 0.00 0.56 -3.57 1.61 0.02 -2.09 -3.44 113.55 106.63 1uz3 h SER 2 Ca 0.00 -0.12 -0.52 0.00 -0.84 0.00 0.00 61.79 60.31 1uz3 h SER 2 Cb 0.00 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1uz3 h SER 2 CO 0.00 0.52 0.06 -0.04 -1.14 0.00 0.00 176.83 176.23 1uz3 s MET 3 N -5.72 4.10 0.45 3.45 1.00 -1.26 -4.99 119.30 116.33 1uz3 s MET 3 Ca -0.13 0.70 -0.25 0.00 0.00 0.00 0.00 55.69 56.01 1uz3 s MET 3 Cb 0.11 -2.72 -0.09 0.00 0.00 0.00 0.00 34.83 32.12 1uz3 s MET 3 CO 0.75 0.32 1.30 -2.30 0.00 0.00 0.00 175.02 175.09 1uz3 n PRO 4 N 0.32 1.91 0.05 2.03 -0.02 -1.26 -4.90 135.00 133.13 1uz3 n PRO 4 Ca -0.01 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 1uz3 n PRO 4 Cb 0.52 -2.44 0.08 0.00 -0.02 0.00 0.00 33.50 31.64 1uz3 n PRO 4 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1uz3 n VAL 5 N -0.37 0.33 -3.99 -1.45 3.14 -1.26 -4.55 118.33 110.18 1uz3 n VAL 5 Ca 0.07 -0.32 -0.32 0.00 -2.96 0.00 0.00 64.34 60.81 1uz3 n VAL 5 Cb 0.41 -0.05 -0.15 0.00 -1.06 0.00 0.00 33.84 33.00 1uz3 n VAL 5 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1uz3 s VAL 6 N -3.22 2.41 -0.10 1.55 1.01 -1.26 -5.09 120.40 115.69 1uz3 s VAL 6 Ca 0.04 -2.34 -0.30 0.00 0.00 0.00 0.00 61.98 59.38 1uz3 s VAL 6 Cb 0.13 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1uz3 s VAL 6 CO 0.77 -0.62 1.20 0.86 0.00 0.00 0.00 175.10 177.31 1uz3 s TRP 7 N 0.89 3.12 -0.31 5.22 -0.11 -1.26 -4.99 118.94 121.50 1uz3 s TRP 7 Ca 0.11 1.19 -0.29 0.00 1.22 0.00 0.00 56.10 58.33 1uz3 s TRP 7 Cb -0.20 -3.42 0.01 0.00 -1.50 0.00 0.00 33.47 28.36 1uz3 s TRP 7 CO -0.07 -1.32 1.16 -1.25 -4.62 0.00 0.00 176.95 170.85 1uz3 s PRO 8 N 2.62 4.01 0.29 5.86 0.04 -1.26 -4.89 135.00 141.67 1uz3 s PRO 8 Ca 0.54 1.13 0.22 0.00 0.04 0.00 0.00 61.00 62.94 1uz3 s PRO 8 Cb -0.23 -3.80 1.07 0.00 0.04 0.00 0.00 34.50 31.58 1uz3 s PRO 8 CO 0.19 -0.99 1.67 0.25 0.04 0.00 0.00 177.00 178.15 1uz3 n THR 9 N 6.01 0.97 -0.34 1.26 -2.24 -1.26 -1.73 114.28 116.96 1uz3 n THR 9 Ca 0.13 0.52 0.25 0.00 -2.27 0.00 0.00 64.05 62.69 1uz3 n THR 9 Cb 0.47 -1.49 0.50 0.00 -2.10 0.00 0.00 70.33 67.70 1uz3 n THR 9 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1uz3 h LEU 10 N 0.00 0.48 -1.27 3.22 5.85 -2.03 -1.33 115.31 120.23 1uz3 h LEU 10 Ca 0.00 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1uz3 h LEU 10 Cb 0.15 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1uz3 h LEU 10 CO 0.00 -0.17 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.76 1uz3 h LEU 11 N 0.28 0.00 -9.96 2.25 3.38 -1.75 -3.46 115.31 106.05 1uz3 h LEU 11 Ca 0.75 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 58.20 1uz3 h LEU 11 Cb 1.77 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.60 1uz3 h LEU 11 CO -0.61 0.10 0.57 -1.81 0.09 0.00 0.00 178.44 176.77 1uz3 s ASP 12 N -5.94 6.28 0.75 -0.43 1.01 -0.50 -5.02 116.67 112.82 1uz3 s ASP 12 Ca 0.01 2.53 -0.11 0.00 0.71 0.00 0.00 52.55 55.69 1uz3 s ASP 12 Cb 0.09 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.44 1uz3 s ASP 12 CO 0.59 -0.86 1.09 -0.76 0.21 0.00 0.00 175.17 175.44 1uz3 s LEU 13 N -2.59 2.79 -0.38 1.23 2.01 -1.26 -5.03 118.68 115.45 1uz3 s LEU 13 Ca 0.59 1.33 0.13 0.00 0.01 0.00 0.00 54.13 56.18 1uz3 s LEU 13 Cb -0.35 -4.05 0.39 0.00 0.01 0.00 0.00 46.19 42.20 1uz3 s LEU 13 CO 0.44 -1.69 0.86 -1.54 1.01 0.00 0.00 176.35 175.43 1uz3 n SER 14 N -3.25 1.67 -0.11 2.29 3.41 -1.26 -4.99 113.62 111.38 1uz3 n SER 14 Ca 0.07 -3.01 -0.09 0.00 -0.26 0.00 0.00 58.87 55.58 1uz3 n SER 14 Cb 0.56 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1uz3 n SER 14 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1uz3 h ARG 15 N 2.97 0.48 -0.44 4.33 3.08 -1.98 0.66 114.38 123.47 1uz3 h ARG 15 Ca 0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1uz3 h ARG 15 Cb 1.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1uz3 h ARG 15 CO 0.55 0.38 0.27 -0.44 -1.07 0.00 0.00 179.97 179.66 1uz3 h ASP 16 N 0.44 0.53 -0.27 7.04 3.32 -2.00 0.01 116.42 125.49 1uz3 h ASP 16 Ca 0.12 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 1uz3 h ASP 16 Cb 0.03 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1uz3 h ASP 16 CO -0.02 0.42 -0.53 -0.08 -1.72 0.00 0.00 179.24 177.31 1uz3 h GLU 17 N 0.58 0.86 -0.42 3.56 4.57 -1.91 -2.73 114.58 119.10 1uz3 h GLU 17 Ca 0.16 -0.54 -0.03 0.00 -1.18 0.00 0.00 59.36 57.77 1uz3 h GLU 17 Cb -0.01 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1uz3 h GLU 17 CO -0.03 1.17 0.12 0.00 -1.18 0.00 0.00 179.01 179.09 1uz3 h LYS 19 N 0.61 1.09 -0.37 0.00 3.64 -0.84 -0.16 116.57 120.54 1uz3 h LYS 19 Ca 0.14 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1uz3 h LYS 19 Cb 0.21 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1uz3 h LYS 19 CO -0.01 0.77 -0.32 0.00 -2.27 0.00 0.00 179.45 177.62 1uz3 h ARG 20 N 1.10 0.86 -0.55 1.90 3.08 -1.05 -2.04 114.38 117.68 1uz3 h ARG 20 Ca 0.29 -0.44 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1uz3 h ARG 20 Cb -0.04 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1uz3 h ARG 20 CO -0.05 1.08 -0.02 0.82 -1.07 0.00 0.00 179.97 180.73 1uz3 h ILE 21 N 0.66 1.26 -0.61 2.04 2.04 -0.71 -0.92 117.51 121.27 1uz3 h ILE 21 Ca 0.06 -1.13 0.02 0.00 1.00 0.00 0.00 64.86 64.82 1uz3 h ILE 21 Cb 0.90 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1uz3 h ILE 21 CO 0.08 0.40 0.38 0.25 0.00 0.00 0.00 178.15 179.27 1uz3 h LEU 22 N 0.88 0.63 -0.53 1.44 5.85 -0.91 0.37 115.31 123.04 1uz3 h LEU 22 Ca 0.16 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1uz3 h LEU 22 Cb 0.55 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1uz3 h LEU 22 CO 0.03 0.44 0.06 -0.09 -0.34 0.00 0.00 178.44 178.54 1uz3 h ARG 23 N 0.76 0.90 -0.58 1.25 9.65 -0.86 -0.64 114.38 124.86 1uz3 h ARG 23 Ca 0.24 -0.25 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 1uz3 h ARG 23 Cb 0.00 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.43 1uz3 h ARG 23 CO -0.09 0.89 0.27 -0.22 2.80 0.00 0.00 179.97 183.61 1uz3 h LYS 24 N 0.78 0.48 -0.68 0.20 3.64 -0.74 -1.12 116.57 119.13 1uz3 h LYS 24 Ca 0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1uz3 h LYS 24 Cb 0.44 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1uz3 h LYS 24 CO 0.02 0.32 0.37 -0.07 -2.27 0.00 0.00 179.45 177.81 1uz3 h LEU 25 N 0.49 0.85 -0.24 5.20 3.38 -0.38 0.28 115.31 124.90 1uz3 h LEU 25 Ca 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1uz3 h LEU 25 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1uz3 h LEU 25 CO -0.23 0.70 0.10 -0.33 0.09 0.00 0.00 178.44 178.78 1uz3 h GLU 26 N 0.93 0.36 -0.52 1.13 5.08 -0.68 -0.11 114.58 120.76 1uz3 h GLU 26 Ca 0.24 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1uz3 h GLU 26 Cb 0.05 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1uz3 h GLU 26 CO -0.04 0.39 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.25 1uz3 h LEU 27 N 0.24 0.94 -1.00 1.33 3.38 -1.05 -1.81 115.31 117.34 1uz3 h LEU 27 Ca 0.08 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1uz3 h LEU 27 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1uz3 h LEU 27 CO -0.01 1.04 -0.06 -0.33 0.09 0.00 0.00 178.44 179.17 1uz3 h GLU 28 N 0.81 0.65 -0.18 1.13 5.08 -0.88 -1.20 114.58 119.99 1uz3 h GLU 28 Ca 0.14 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1uz3 h GLU 28 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1uz3 h GLU 28 CO 0.04 0.71 0.03 0.00 -1.00 0.00 0.00 179.01 178.79 1uz3 h ALA 29 N 1.33 0.24 -0.27 3.43 0.00 -0.72 -0.79 119.26 122.48 1uz3 h ALA 29 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1uz3 h ALA 29 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1uz3 h ALA 29 CO 0.02 -0.10 0.02 -0.92 0.00 0.00 0.00 179.25 178.27 1uz3 h TYR 30 N 0.09 0.50 -0.81 0.00 3.20 -1.15 -2.32 116.97 116.48 1uz3 h TYR 30 Ca 0.05 -0.08 0.07 0.00 3.14 0.00 0.00 58.73 61.91 1uz3 h TYR 30 Cb 0.30 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 1uz3 h TYR 30 CO 0.02 0.60 0.49 0.00 -1.64 0.00 0.00 178.16 177.63 1uz3 h ALA 31 N 0.84 1.12 -0.36 1.82 0.00 -1.13 -1.12 119.26 120.43 1uz3 h ALA 31 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1uz3 h ALA 31 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1uz3 h ALA 31 CO 0.01 0.21 -0.16 0.78 0.00 0.00 0.00 179.25 180.09 1uz3 h GLY 32 N 0.89 0.70 0.90 0.00 0.00 -0.92 -0.73 103.07 103.91 1uz3 h GLY 32 Ca 0.36 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1uz3 h GLY 32 CO -0.18 0.49 0.01 -2.08 0.00 0.00 0.00 176.54 174.77 1uz3 h VAL 33 N 0.58 1.25 -0.46 4.60 2.07 -0.95 -0.92 116.25 122.44 1uz3 h VAL 33 Ca 0.10 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.73 1uz3 h VAL 33 Cb 0.60 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1uz3 h VAL 33 CO 0.04 0.31 0.17 0.40 0.02 0.00 0.00 177.57 178.51 1uz3 h ILE 34 N 0.38 0.87 -0.45 4.57 1.08 -0.99 -0.52 117.51 122.44 1uz3 h ILE 34 Ca 0.09 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 1uz3 h ILE 34 Cb 0.43 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1uz3 h ILE 34 CO 0.02 0.06 0.19 0.28 -0.69 0.00 0.00 178.15 178.01 1uz3 h SER 35 N 0.35 0.62 -0.44 1.72 0.02 -0.95 -0.21 113.55 114.65 1uz3 h SER 35 Ca 0.21 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1uz3 h SER 35 Cb 0.20 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1uz3 h SER 35 CO -0.21 0.61 0.11 0.00 -1.14 0.00 0.00 176.83 176.20 1uz3 h ALA 36 N 1.03 0.58 -0.62 3.77 0.00 -0.89 -1.49 119.26 121.65 1uz3 h ALA 36 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1uz3 h ALA 36 Cb 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1uz3 h ALA 36 CO -0.01 0.27 0.16 -0.07 0.00 0.00 0.00 179.25 179.60 1uz3 h LEU 37 N 0.58 0.89 -0.83 0.00 3.38 -0.97 -2.52 115.31 115.85 1uz3 h LEU 37 Ca 0.14 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1uz3 h LEU 37 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1uz3 h LEU 37 CO 0.00 0.86 -0.02 -0.09 0.09 0.00 0.00 178.44 179.28 1uz3 h ARG 38 N 0.92 0.86 0.00 1.13 1.12 -0.76 -2.40 114.38 115.25 1uz3 h ARG 38 Ca 0.20 -0.25 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1uz3 h ARG 38 Cb 0.31 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1uz3 h ARG 38 CO -0.00 0.87 0.00 0.00 -3.11 0.00 0.00 179.97 177.73 1uz3 h ALA 39 N 1.18 1.00 -0.00 2.80 0.00 -0.87 -2.81 119.26 120.56 1uz3 h ALA 39 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1uz3 h ALA 39 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1uz3 h ALA 39 CO 0.03 0.00 -0.65 1.96 0.00 0.00 0.00 179.25 180.58 1uz3 h GLN 40 N 0.00 0.01 0.00 0.00 4.20 -1.04 -2.88 115.11 115.40 1uz3 h GLN 40 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1uz3 h GLN 40 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1uz3 h GLN 40 CO 0.00 0.66 0.00 0.41 -0.67 0.00 0.00 178.83 179.23 1uz3 n GLY 41 N 0.34 0.14 3.73 3.46 0.00 -1.06 -4.46 105.19 107.34 1uz3 n GLY 41 Ca -0.01 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 1uz3 n GLY 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uz3 s ASP 42 N -4.00 3.68 0.55 1.61 2.15 -1.22 -4.52 116.67 114.91 1uz3 s ASP 42 Ca 0.00 1.56 -0.20 0.00 0.43 0.00 0.00 52.55 54.33 1uz3 s ASP 42 Cb 0.00 -2.24 -0.05 0.00 -0.30 0.00 0.00 42.92 40.33 1uz3 s ASP 42 CO 0.00 -2.52 1.22 -0.22 -0.17 0.00 0.00 175.17 173.48 1uz3 s LEU 43 N -6.16 3.79 0.26 -1.34 2.96 -1.26 -4.97 118.68 111.96 1uz3 s LEU 43 Ca 0.63 2.43 0.08 0.00 -0.22 0.00 0.00 54.13 57.05 1uz3 s LEU 43 Cb -0.18 -4.44 -0.05 0.00 0.50 0.00 0.00 46.19 42.01 1uz3 s LEU 43 CO 0.57 -1.40 -0.11 0.42 -1.32 0.00 0.00 176.35 174.51 1uz3 s THR 44 N -1.53 1.83 0.25 3.68 -4.23 -1.26 -4.80 115.64 109.58 1uz3 s THR 44 Ca 0.73 -2.20 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1uz3 s THR 44 Cb -0.32 -2.31 0.17 0.00 1.34 0.00 0.00 72.50 71.38 1uz3 s THR 44 CO 0.36 -0.40 1.82 0.50 -0.54 0.00 0.00 174.62 176.36 1uz3 h LYS 45 N 2.35 1.05 -0.64 3.99 3.64 -1.99 -0.35 116.57 124.62 1uz3 h LYS 45 Ca -0.39 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 58.76 1uz3 h LYS 45 Cb 1.23 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1uz3 h LYS 45 CO 0.65 0.86 0.25 0.93 -2.27 0.00 0.00 179.45 179.86 1uz3 h GLU 46 N 1.03 0.97 -0.71 1.90 3.07 -1.99 0.47 114.58 119.31 1uz3 h GLU 46 Ca 0.24 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 1uz3 h GLU 46 Cb 0.20 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1uz3 h GLU 46 CO -0.02 0.82 0.23 0.87 -1.40 0.00 0.00 179.01 179.51 1uz3 h LYS 47 N 0.91 1.11 -0.50 2.33 1.57 -1.83 -1.85 116.57 118.31 1uz3 h LYS 47 Ca 0.21 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1uz3 h LYS 47 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1uz3 h LYS 47 CO -0.02 0.95 0.30 -0.22 -0.57 0.00 0.00 179.45 179.89 1uz3 h LYS 48 N 1.05 0.68 -0.11 3.15 3.64 -0.55 0.28 116.57 124.71 1uz3 h LYS 48 Ca 0.23 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.36 1uz3 h LYS 48 Cb 0.30 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1uz3 h LYS 48 CO -0.01 0.50 -0.71 -0.44 -2.27 0.00 0.00 179.45 176.53 1uz3 h ASP 49 N 0.67 0.58 -0.58 4.20 3.32 -0.84 -1.40 116.42 122.37 1uz3 h ASP 49 Ca 0.18 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1uz3 h ASP 49 Cb 0.00 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1uz3 h ASP 49 CO -0.03 1.11 0.31 0.25 -1.72 0.00 0.00 179.24 179.16 1uz3 h LEU 50 N 0.35 0.74 -1.51 1.55 5.85 -1.14 -1.93 115.31 119.21 1uz3 h LEU 50 Ca -0.03 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1uz3 h LEU 50 Cb 1.28 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1uz3 h LEU 50 CO 0.13 0.64 0.37 -0.07 -0.34 0.00 0.00 178.44 179.16 1uz3 h LEU 51 N 0.79 0.55 -0.77 2.25 3.38 -0.76 -0.37 115.31 120.39 1uz3 h LEU 51 Ca 0.20 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1uz3 h LEU 51 Cb 0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1uz3 h LEU 51 CO -0.03 0.38 0.27 1.23 0.09 0.00 0.00 178.44 180.38 1uz3 h GLY 52 N 0.64 1.26 1.15 0.83 0.00 -0.51 0.19 103.07 106.63 1uz3 h GLY 52 Ca 0.22 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1uz3 h GLY 52 CO -0.06 0.68 -0.04 0.83 0.00 0.00 0.00 176.54 177.95 1uz3 h GLU 53 N 1.13 1.01 -0.39 4.80 4.39 -0.75 -2.59 114.58 122.20 1uz3 h GLU 53 Ca 0.25 -0.33 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 1uz3 h GLU 53 Cb 0.27 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1uz3 h GLU 53 CO -0.01 1.01 -0.29 1.25 -1.16 0.00 0.00 179.01 179.81 1uz3 h LEU 54 N 0.92 0.87 -1.26 1.33 5.85 -0.61 -2.59 115.31 119.82 1uz3 h LEU 54 Ca 0.16 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1uz3 h LEU 54 Cb 0.59 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1uz3 h LEU 54 CO 0.04 1.10 -0.23 0.77 -0.34 0.00 0.00 178.44 179.77 1uz3 h SER 55 N 0.71 0.20 0.01 1.25 4.64 -0.54 -0.91 113.55 118.91 1uz3 h SER 55 Ca 0.08 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1uz3 h SER 55 Cb 0.84 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1uz3 h SER 55 CO 0.07 0.45 -0.01 0.11 -0.87 0.00 0.00 176.83 176.58 1uz3 h LYS 56 N 0.19 -0.02 -0.02 4.77 1.57 -1.14 0.46 116.57 122.38 1uz3 h LYS 56 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1uz3 h LYS 56 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1uz3 h LYS 56 CO 0.04 0.15 -0.48 0.28 -0.57 0.00 0.00 179.45 178.86 1uz3 h VAL 57 N -0.18 1.35 -0.36 0.50 2.07 -1.08 -2.90 116.25 115.65 1uz3 h VAL 57 Ca -0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1uz3 h VAL 57 Cb 0.17 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1uz3 h VAL 57 CO 0.00 0.48 0.00 0.18 0.02 0.00 0.00 177.57 178.26 1uz3 n LEU 58 N -3.96 3.04 -3.68 2.57 4.77 -0.39 -4.98 117.00 114.38 1uz3 n LEU 58 Ca -0.02 -1.32 -0.23 0.00 -0.03 0.00 0.00 56.01 54.41 1uz3 n LEU 58 Cb 0.51 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1uz3 n LEU 58 CO 0.41 0.66 -0.08 -1.20 -1.33 0.00 0.00 177.39 175.85 1uz3 n SER 59 N 1.21 -2.52 -4.61 -1.43 7.64 -0.45 -4.81 113.62 108.65 1uz3 n SER 59 Ca 0.19 -0.87 -0.35 0.00 1.01 0.00 0.00 58.87 58.84 1uz3 n SER 59 Cb 0.54 -3.92 -0.10 0.00 -1.01 0.00 0.00 64.21 59.71 1uz3 n SER 59 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1uz3 s ILE 60 N -3.63 4.90 0.71 0.44 -1.09 0.03 -5.05 121.20 117.51 1uz3 s ILE 60 Ca 0.15 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.47 1uz3 s ILE 60 Cb -0.04 -3.25 0.02 0.00 -1.58 0.00 0.00 42.46 37.61 1uz3 s ILE 60 CO 0.82 0.40 1.07 -0.94 -1.23 0.00 0.00 174.94 175.06 1uz3 s SER 61 N 0.80 5.24 0.32 3.58 1.04 -1.26 -4.73 113.70 118.69 1uz3 s SER 61 Ca 0.05 1.49 0.05 0.00 0.48 0.00 0.00 55.95 58.02 1uz3 s SER 61 Cb -0.13 -2.34 0.54 0.00 0.10 0.00 0.00 66.02 64.18 1uz3 s SER 61 CO 0.02 -1.51 1.78 0.71 0.98 0.00 0.00 173.24 175.22 1uz3 h THR 62 N -0.77 1.25 -0.63 2.02 1.35 -1.99 -0.45 112.91 113.69 1uz3 h THR 62 Ca -0.45 -1.16 -0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1uz3 h THR 62 Cb 1.23 1.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 1uz3 h THR 62 CO 0.58 0.36 0.39 -0.08 -0.25 0.00 0.00 175.52 176.52 1uz3 h GLU 63 N 0.33 0.85 -0.40 4.72 4.57 -1.97 -1.11 114.58 121.58 1uz3 h GLU 63 Ca 0.05 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1uz3 h GLU 63 Cb 0.59 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1uz3 h GLU 63 CO 0.04 0.61 -0.05 -0.09 -1.18 0.00 0.00 179.01 178.34 1uz3 h ARG 64 N 0.86 0.74 -0.19 1.92 9.65 -1.84 -1.47 114.38 124.04 1uz3 h ARG 64 Ca 0.23 -0.26 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1uz3 h ARG 64 Cb -0.03 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.44 1uz3 h ARG 64 CO -0.04 0.85 -0.16 1.25 2.80 0.00 0.00 179.97 184.67 1uz3 h HIS 65 N 0.55 -0.40 -0.35 2.20 2.76 -0.92 -0.04 115.15 118.95 1uz3 h HIS 65 Ca 0.11 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.22 1uz3 h HIS 65 Cb 0.55 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 1uz3 h HIS 65 CO 0.04 -0.23 -0.14 0.00 -1.30 0.00 0.00 177.93 176.30 1uz3 h ARG 66 N -0.17 0.62 -0.51 5.26 3.08 -1.07 -0.60 114.38 120.99 1uz3 h ARG 66 Ca 0.12 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1uz3 h ARG 66 Cb 0.34 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1uz3 h ARG 66 CO -0.29 0.74 -0.02 0.00 -1.07 0.00 0.00 179.97 179.33 1uz3 h ALA 67 N 1.29 1.00 -0.68 0.04 0.00 -0.75 -0.26 119.26 119.90 1uz3 h ALA 67 Ca 0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1uz3 h ALA 67 Cb 0.57 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1uz3 h ALA 67 CO 0.04 0.61 0.14 0.93 0.00 0.00 0.00 179.25 180.97 1uz3 h GLU 68 N 0.80 1.10 -0.26 0.00 4.39 -0.44 -1.10 114.58 119.07 1uz3 h GLU 68 Ca 0.15 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1uz3 h GLU 68 Cb 0.51 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1uz3 h GLU 68 CO 0.03 0.99 0.16 0.28 -1.16 0.00 0.00 179.01 179.31 1uz3 h VAL 69 N 1.03 1.10 -0.49 3.13 2.07 -0.65 -0.55 116.25 121.89 1uz3 h VAL 69 Ca 0.21 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1uz3 h VAL 69 Cb 0.40 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1uz3 h VAL 69 CO 0.01 0.09 0.06 0.03 0.02 0.00 0.00 177.57 177.78 1uz3 h ARG 70 N 0.33 0.77 0.19 1.57 3.08 -0.89 0.31 114.38 119.76 1uz3 h ARG 70 Ca 0.09 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1uz3 h ARG 70 Cb 0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1uz3 h ARG 70 CO -0.02 0.74 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.41 1uz3 h ARG 71 N 0.74 -0.29 -0.34 0.04 2.43 -0.95 -3.02 114.38 112.98 1uz3 h ARG 71 Ca 0.15 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 1uz3 h ARG 71 Cb 0.36 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1uz3 h ARG 71 CO 0.01 -0.20 -0.31 0.00 -1.51 0.00 0.00 179.97 177.96 1uz3 h ALA 72 N 0.49 0.49 -0.23 2.80 0.00 -0.55 -2.10 119.26 120.17 1uz3 h ALA 72 Ca -0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1uz3 h ALA 72 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1uz3 h ALA 72 CO 0.02 0.54 0.06 -0.24 0.00 0.00 0.00 179.25 179.62 1uz3 h VAL 73 N 0.59 1.11 -0.07 0.00 3.04 -1.02 -2.23 116.25 117.68 1uz3 h VAL 73 Ca 0.06 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1uz3 h VAL 73 Cb 0.89 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1uz3 h VAL 73 CO 0.08 0.14 0.00 0.59 -1.01 0.00 0.00 177.57 177.37 1uz3 n ASN 74 N -4.41 1.78 -4.65 3.17 3.02 -1.03 -4.80 115.26 108.33 1uz3 n ASN 74 Ca 0.00 -1.63 -0.43 0.00 -0.03 0.00 0.00 54.58 52.50 1uz3 n ASN 74 Cb 0.15 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 1uz3 n ASN 74 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1uz3 s ASP 75 N -1.86 6.91 0.30 6.41 -1.08 -0.82 -4.91 116.67 121.62 1uz3 s ASP 75 Ca 0.36 1.54 -0.01 0.00 -0.52 0.00 0.00 52.55 53.92 1uz3 s ASP 75 Cb 0.20 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.59 1uz3 s ASP 75 CO 0.31 -0.82 1.92 -0.33 0.52 0.00 0.00 175.17 176.78 1uz3 h GLU 76 N 8.33 0.93 -0.07 4.34 5.08 -1.90 -1.21 114.58 130.09 1uz3 h GLU 76 Ca -0.25 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 1uz3 h GLU 76 Cb 1.10 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1uz3 h GLU 76 CO 0.99 0.69 -0.32 0.00 -1.00 0.00 0.00 179.01 179.37 1uz3 h ARG 77 N 0.93 0.34 -0.66 2.33 2.47 -1.96 -0.98 114.38 116.86 1uz3 h ARG 77 Ca 0.24 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1uz3 h ARG 77 Cb 0.05 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1uz3 h ARG 77 CO -0.04 0.92 0.37 -0.07 0.56 0.00 0.00 179.97 181.71 1uz3 h LEU 78 N -0.15 0.80 -0.57 3.04 3.38 -1.86 -1.48 115.31 118.46 1uz3 h LEU 78 Ca -0.02 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1uz3 h LEU 78 Cb 0.97 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1uz3 h LEU 78 CO 0.07 0.64 -0.11 0.74 0.09 0.00 0.00 178.44 179.86 1uz3 h THR 79 N 0.91 1.27 -0.81 0.22 2.02 -1.17 -1.44 112.91 113.90 1uz3 h THR 79 Ca 0.23 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1uz3 h THR 79 Cb 0.01 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1uz3 h THR 79 CO -0.04 0.45 0.49 0.74 0.37 0.00 0.00 175.52 177.53 1uz3 h THR 80 N 0.91 1.23 -0.29 3.16 2.02 -0.73 0.03 112.91 119.23 1uz3 h THR 80 Ca 0.14 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1uz3 h THR 80 Cb 0.68 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1uz3 h THR 80 CO 0.05 0.24 0.19 0.40 0.37 0.00 0.00 175.52 176.77 1uz3 h ILE 81 N 1.11 1.08 -0.70 3.11 1.08 -1.11 -1.80 117.51 120.29 1uz3 h ILE 81 Ca 0.29 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1uz3 h ILE 81 Cb -0.05 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 1uz3 h ILE 81 CO -0.06 0.08 0.37 0.00 -0.69 0.00 0.00 178.15 177.85 1uz3 h ALA 82 N 1.10 0.89 -0.60 1.87 0.00 -0.79 0.82 119.26 122.55 1uz3 h ALA 82 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1uz3 h ALA 82 Cb -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1uz3 h ALA 82 CO -0.02 0.42 0.16 0.45 0.00 0.00 0.00 179.25 180.26 1uz3 h HIS 83 N 0.96 0.96 -0.28 0.00 3.86 -0.83 0.22 115.15 120.05 1uz3 h HIS 83 Ca 0.24 -0.09 -0.16 0.00 -1.16 0.00 0.00 60.37 59.20 1uz3 h HIS 83 Cb 0.06 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1uz3 h HIS 83 CO -0.00 0.79 -0.47 -0.91 0.86 0.00 0.00 177.93 178.20 1uz3 h ASN 84 N 0.90 0.81 0.14 2.45 2.35 -0.83 -2.32 115.58 119.08 1uz3 h ASN 84 Ca 0.20 -0.40 -0.27 0.00 -0.55 0.00 0.00 56.30 55.28 1uz3 h ASN 84 Cb 0.31 -0.23 0.03 0.00 0.05 0.00 0.00 38.32 38.47 1uz3 h ASN 84 CO -0.00 1.15 -1.13 0.24 -1.65 0.00 0.00 177.43 176.03 1uz3 h MET 85 N 0.59 0.51 0.00 0.81 2.86 -0.54 -3.42 114.93 115.75 1uz3 h MET 85 Ca 0.03 -0.75 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 1uz3 h MET 85 Cb 1.03 0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1uz3 h MET 85 CO 0.10 1.34 -0.26 0.45 1.06 0.00 0.00 176.91 179.60 1uz3 n SER 86 N -3.90 1.30 0.00 1.22 2.88 0.76 -5.07 113.62 110.81 1uz3 n SER 86 Ca -0.14 -0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 1uz3 n SER 86 Cb 0.94 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 65.14 1uz3 n SER 86 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uz3 n GLY 87 N 1.12 -2.14 0.20 0.46 0.00 -0.87 -4.75 105.19 99.21 1uz3 n GLY 87 Ca 0.00 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 44.00 1uz3 n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uz3 h PRO 88 N 2.61 0.00 -2.91 1.61 0.13 -1.90 -3.34 132.00 128.20 1uz3 h PRO 88 Ca 0.00 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.39 1uz3 h PRO 88 Cb 0.00 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 30.80 1uz3 h PRO 88 CO 0.00 0.00 0.27 0.09 -0.23 0.00 0.00 178.00 178.13 1uz3 n ASN 89 N -2.61 5.31 -0.33 1.44 4.13 -1.26 -4.76 115.26 117.18 1uz3 n ASN 89 Ca 0.01 -3.33 0.06 0.00 1.68 0.00 0.00 54.58 53.01 1uz3 n ASN 89 Cb 0.26 -1.11 0.13 0.00 -1.54 0.00 0.00 39.78 37.53 1uz3 n ASN 89 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1uz3 n SER 90 N 1.55 2.70 0.00 6.41 7.64 -1.25 -4.50 113.62 126.17 1uz3 n SER 90 Ca 0.26 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.51 1uz3 n SER 90 Cb 0.36 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1uz3 n SER 90 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uz3 n SER 91 N -0.69 0.69 -0.16 6.43 7.64 -1.26 -3.44 113.62 122.84 1uz3 n SER 91 Ca 0.12 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.93 1uz3 n SER 91 Cb 0.57 0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.88 1uz3 n SER 91 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1uz3 h SER 92 N 0.00 0.57 -0.06 6.43 0.87 -1.97 0.10 113.55 119.49 1uz3 h SER 92 Ca 0.00 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.38 1uz3 h SER 92 Cb 0.07 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1uz3 h SER 92 CO 0.00 0.48 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.17 1uz3 h GLU 93 N 0.61 0.51 -0.47 2.24 4.39 -1.91 -1.33 114.58 118.61 1uz3 h GLU 93 Ca 0.16 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1uz3 h GLU 93 Cb 0.03 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1uz3 h GLU 93 CO -0.03 0.74 0.26 -1.49 -1.16 0.00 0.00 179.01 177.33 1uz3 h TRP 94 N 0.44 0.64 -0.37 4.33 4.06 -1.71 -1.47 115.95 121.87 1uz3 h TRP 94 Ca 0.06 -0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.91 1uz3 h TRP 94 Cb 0.71 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.65 1uz3 h TRP 94 CO 0.02 0.48 -0.14 0.77 -3.56 0.00 0.00 178.44 176.01 1uz3 h SER 95 N 0.62 0.65 -0.30 -3.49 0.02 -0.55 -0.58 113.55 109.92 1uz3 h SER 95 Ca 0.17 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1uz3 h SER 95 Cb 0.04 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1uz3 h SER 95 CO -0.03 0.81 0.11 0.40 -1.14 0.00 0.00 176.83 176.99 1uz3 h ILE 96 N 0.60 0.92 -0.53 3.27 2.04 -1.10 -2.59 117.51 120.13 1uz3 h ILE 96 Ca 0.10 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1uz3 h ILE 96 Cb 0.58 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1uz3 h ILE 96 CO 0.04 0.04 0.25 -0.08 0.00 0.00 0.00 178.15 178.41 1uz3 h GLU 97 N 0.25 0.74 0.00 2.37 4.57 -0.57 -1.79 114.58 120.14 1uz3 h GLU 97 Ca 0.13 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1uz3 h GLU 97 Cb 0.10 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1uz3 h GLU 97 CO -0.13 0.57 -0.15 0.78 -1.18 0.00 0.00 179.01 178.90 1uz3 h GLY 98 N 0.84 0.00 0.00 1.92 0.00 -0.76 -3.33 103.07 101.75 1uz3 h GLY 98 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.16 1uz3 h GLY 98 CO -0.02 0.00 -2.35 0.54 0.00 0.00 0.00 176.54 174.70 1uz3 n ARG 99 N -3.51 0.77 -3.66 4.80 1.74 -0.74 -4.83 116.66 111.23 1uz3 n ARG 99 Ca -0.01 0.05 -0.35 0.00 -0.77 0.00 0.00 57.85 56.76 1uz3 n ARG 99 Cb 0.30 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.19 1uz3 n ARG 99 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1uz3 s ARG 100 N -2.48 3.69 0.00 5.56 1.70 -0.80 -4.61 118.95 122.01 1uz3 s ARG 100 Ca -0.19 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.17 1uz3 s ARG 100 Cb 0.07 -3.08 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 1uz3 s ARG 100 CO 0.70 0.63 0.00 -0.11 -1.08 0.00 0.00 175.30 175.44 1uz3 n LEU 101 N 1.20 0.00 0.00 -1.89 7.94 -1.26 -4.98 117.00 118.01 1uz3 n LEU 101 Ca -0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1uz3 n LEU 101 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1uz3 n LEU 101 CO 0.40 0.00 0.00 1.33 -1.11 0.00 0.00 177.39 178.01