#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlu s VAL 1 N 0.00 -0.20 0.46 3.17 1.01 -1.26 -5.06 120.40 118.52 1mlu s VAL 1 Ca 0.00 0.32 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 1mlu s VAL 1 Cb 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 36.38 36.02 1mlu s VAL 1 CO 0.00 0.14 0.98 -0.76 0.00 0.00 0.00 175.10 175.45 1mlu s LEU 2 N 2.02 3.86 0.72 3.92 1.02 -1.26 -5.07 118.68 123.89 1mlu s LEU 2 Ca 0.00 1.73 -0.09 0.00 0.02 0.00 0.00 54.13 55.79 1mlu s LEU 2 Cb -0.12 -4.54 0.05 0.00 0.02 0.00 0.00 46.19 41.60 1mlu s LEU 2 CO -0.05 -0.50 1.06 -0.94 0.02 0.00 0.00 176.35 175.94 1mlu s SER 3 N -2.28 4.93 0.29 2.29 1.04 -1.26 -4.88 113.70 113.82 1mlu s SER 3 Ca 0.63 0.71 -0.02 0.00 0.48 0.00 0.00 55.95 57.75 1mlu s SER 3 Cb -0.11 -1.38 0.41 0.00 0.10 0.00 0.00 66.02 65.05 1mlu s SER 3 CO 0.18 -1.58 1.87 -0.08 0.98 0.00 0.00 173.24 174.61 1mlu h GLU 4 N -0.69 0.92 -0.48 4.02 4.57 -1.99 -2.17 114.58 118.75 1mlu h GLU 4 Ca -0.45 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 57.57 1mlu h GLU 4 Cb 1.30 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 1mlu h GLU 4 CO 0.63 0.74 0.21 0.78 -1.18 0.00 0.00 179.01 180.19 1mlu h GLY 5 N 1.00 0.73 0.72 1.92 0.00 -2.00 -0.92 103.07 104.53 1mlu h GLY 5 Ca 0.22 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1mlu h GLY 5 CO -0.02 0.33 0.00 0.83 0.00 0.00 0.00 176.54 177.68 1mlu h GLU 6 N 0.68 0.06 -0.95 4.80 5.08 -1.82 -2.34 114.58 120.09 1mlu h GLU 6 Ca 0.17 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.65 1mlu h GLU 6 Cb 0.11 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 1mlu h GLU 6 CO -0.02 0.34 0.60 -1.49 -1.00 0.00 0.00 179.01 177.45 1mlu h TRP 7 N -0.23 0.97 -0.52 4.33 -0.00 -1.21 -1.92 115.95 117.37 1mlu h TRP 7 Ca 0.01 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.89 1mlu h TRP 7 Cb 0.32 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 1mlu h TRP 7 CO 0.03 0.35 0.18 1.96 -0.00 0.00 0.00 178.44 180.97 1mlu h GLN 8 N 0.82 0.79 -0.87 0.49 4.20 -0.94 0.86 115.11 120.46 1mlu h GLN 8 Ca 0.48 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 1mlu h GLN 8 Cb 0.65 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1mlu h GLN 8 CO -0.25 0.72 0.46 -0.07 -0.67 0.00 0.00 178.83 179.02 1mlu h LEU 9 N 0.70 1.10 -0.58 1.46 3.38 -0.90 -0.24 115.31 120.23 1mlu h LEU 9 Ca 0.17 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1mlu h LEU 9 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1mlu h LEU 9 CO -0.01 0.89 -0.10 0.58 0.09 0.00 0.00 178.44 179.88 1mlu h VAL 10 N 1.22 1.27 0.00 1.22 2.07 -0.95 -2.90 116.25 118.17 1mlu h VAL 10 Ca 0.30 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1mlu h VAL 10 Cb 0.05 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1mlu h VAL 10 CO -0.05 0.45 -0.20 0.18 0.02 0.00 0.00 177.57 177.97 1mlu n LEU 11 N -4.14 0.47 0.13 2.57 4.77 0.26 -1.36 117.00 119.69 1mlu n LEU 11 Ca 0.02 0.39 -0.24 0.00 -0.03 0.00 0.00 56.01 56.14 1mlu n LEU 11 Cb 0.40 -0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 40.99 1mlu n LEU 11 CO 0.45 -0.05 -0.27 -0.74 -1.33 0.00 0.00 177.39 175.45 1mlu h HIS 12 N 0.00 0.92 0.00 -1.77 2.76 -1.01 -1.27 115.15 114.78 1mlu h HIS 12 Ca 0.00 -0.67 -0.18 0.00 -2.20 0.00 0.00 60.37 57.32 1mlu h HIS 12 Cb 0.62 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 1mlu h HIS 12 CO 0.00 1.57 -0.85 -0.24 -1.30 0.00 0.00 177.93 177.12 1mlu h VAL 13 N 0.11 1.48 -0.00 5.26 3.04 -1.30 -3.11 116.25 121.72 1mlu h VAL 13 Ca -0.27 -3.04 -0.07 0.00 -1.01 0.00 0.00 66.70 62.32 1mlu h VAL 13 Cb 2.13 2.70 -0.01 0.00 -2.01 0.00 0.00 31.29 34.10 1mlu h VAL 13 CO 0.25 0.83 -0.31 -0.25 -1.01 0.00 0.00 177.57 177.08 1mlu h TRP 14 N 0.00 0.00 0.00 3.17 2.91 -1.00 -0.41 115.95 120.63 1mlu h TRP 14 Ca -0.01 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.97 1mlu h TRP 14 Cb 1.63 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.27 1mlu h TRP 14 CO 0.00 0.31 -0.18 0.00 -1.03 0.00 0.00 178.44 177.54 1mlu h ALA 15 N 1.69 1.35 0.09 2.65 0.00 -1.16 -0.55 119.26 123.33 1mlu h ALA 15 Ca -0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1mlu h ALA 15 Cb 0.55 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1mlu h ALA 15 CO 0.04 0.23 -0.58 0.87 0.00 0.00 0.00 179.25 179.81 1mlu h LYS 16 N 0.00 0.23 -0.89 0.00 1.79 -1.16 -3.03 116.57 113.51 1mlu h LYS 16 Ca -0.00 -0.37 0.18 0.00 -2.18 0.00 0.00 60.65 58.28 1mlu h LYS 16 Cb 0.42 0.13 -0.11 0.00 -1.58 0.00 0.00 32.23 31.09 1mlu h LYS 16 CO 0.02 1.16 0.45 0.28 -1.08 0.00 0.00 179.45 180.28 1mlu h VAL 17 N -0.51 0.63 0.00 0.50 2.07 -0.78 -2.13 116.25 116.03 1mlu h VAL 17 Ca -0.10 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1mlu h VAL 17 Cb 1.44 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1mlu h VAL 17 CO 0.11 0.10 0.00 -0.62 0.02 0.00 0.00 177.57 177.18 1mlu n GLU 18 N -4.92 0.00 0.24 1.57 1.02 -0.27 -1.26 120.64 117.03 1mlu n GLU 18 Ca 0.20 0.35 0.12 0.00 -0.02 0.00 0.00 57.16 57.81 1mlu n GLU 18 Cb 0.54 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 31.00 1mlu n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mlu h ALA 19 N 2.30 1.03 -1.89 0.62 0.00 -1.35 -3.37 119.26 116.60 1mlu h ALA 19 Ca 0.00 -0.13 -0.47 0.00 0.00 0.00 0.00 54.91 54.31 1mlu h ALA 19 Cb 0.15 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 17.60 1mlu h ALA 19 CO 0.00 0.18 -0.86 -3.47 0.00 0.00 0.00 179.25 175.10 1mlu n ASP 20 N -3.30 -1.23 -0.14 0.00 2.03 -0.39 -5.03 116.55 108.50 1mlu n ASP 20 Ca 0.00 -2.58 -0.11 0.00 0.52 0.00 0.00 54.79 52.63 1mlu n ASP 20 Cb 0.38 0.09 0.02 0.00 -0.72 0.00 0.00 41.12 40.89 1mlu n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1mlu h VAL 21 N 4.34 1.27 -0.47 5.18 2.07 -1.72 -2.22 116.25 124.70 1mlu h VAL 21 Ca 0.18 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 1mlu h VAL 21 Cb 0.96 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1mlu h VAL 21 CO 0.29 0.48 -0.02 0.00 0.02 0.00 0.00 177.57 178.34 1mlu h ALA 22 N 0.91 0.63 -0.49 1.67 0.00 -1.93 0.76 119.26 120.82 1mlu h ALA 22 Ca 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1mlu h ALA 22 Cb 0.81 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1mlu h ALA 22 CO 0.07 0.46 0.23 0.78 0.00 0.00 0.00 179.25 180.79 1mlu h GLY 23 N 0.69 0.76 0.79 0.00 0.00 -1.92 -0.33 103.07 103.07 1mlu h GLY 23 Ca 0.13 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1mlu h GLY 23 CO 0.03 0.36 0.01 0.45 0.00 0.00 0.00 176.54 177.39 1mlu h HIS 24 N 0.65 0.27 -0.48 5.60 3.86 -1.22 -1.69 115.15 122.13 1mlu h HIS 24 Ca 0.17 -0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.43 1mlu h HIS 24 Cb 0.12 -0.07 -0.10 0.00 1.06 0.00 0.00 27.41 28.43 1mlu h HIS 24 CO -0.01 0.46 -0.17 0.78 0.86 0.00 0.00 177.93 179.85 1mlu h GLY 25 N 0.01 0.24 0.70 2.45 0.00 -0.65 -1.46 103.07 104.36 1mlu h GLY 25 Ca 0.04 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1mlu h GLY 25 CO 0.01 -0.20 -0.37 1.46 0.00 0.00 0.00 176.54 177.44 1mlu h GLN 26 N -0.06 -0.78 -0.65 4.80 4.20 -0.98 -2.18 115.11 119.46 1mlu h GLN 26 Ca 0.23 0.05 0.14 0.00 0.06 0.00 0.00 58.65 59.13 1mlu h GLN 26 Cb 0.42 0.18 -0.12 0.00 0.30 0.00 0.00 27.48 28.26 1mlu h GLN 26 CO -0.53 -0.52 -0.08 -0.44 -0.67 0.00 0.00 178.83 176.59 1mlu h ASP 27 N -0.81 -0.45 -0.45 1.46 5.19 -1.15 -1.02 116.42 119.19 1mlu h ASP 27 Ca -0.04 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1mlu h ASP 27 Cb 0.70 0.35 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 1mlu h ASP 27 CO -0.01 -0.18 0.19 0.40 -3.12 0.00 0.00 179.24 176.52 1mlu h ILE 28 N 0.05 1.20 -0.09 0.35 2.04 -1.26 -0.71 117.51 119.09 1mlu h ILE 28 Ca 0.33 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 1mlu h ILE 28 Cb 0.53 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1mlu h ILE 28 CO -0.62 0.23 -0.47 -0.07 0.00 0.00 0.00 178.15 177.22 1mlu h LEU 29 N 0.59 0.24 -0.19 1.44 3.38 -1.14 -0.09 115.31 119.54 1mlu h LEU 29 Ca 0.15 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1mlu h LEU 29 Cb 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1mlu h LEU 29 CO -0.01 0.68 -0.46 0.40 0.09 0.00 0.00 178.44 179.14 1mlu h ILE 30 N 0.18 1.32 -0.83 1.22 2.04 -1.19 -0.72 117.51 119.53 1mlu h ILE 30 Ca 0.01 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1mlu h ILE 30 Cb 0.91 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 1mlu h ILE 30 CO 0.07 0.53 0.54 -0.09 0.00 0.00 0.00 178.15 179.20 1mlu h ARG 31 N 0.34 1.10 0.23 2.37 9.65 -0.72 0.97 114.38 128.32 1mlu h ARG 31 Ca -0.00 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1mlu h ARG 31 Cb 1.07 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 1mlu h ARG 31 CO 0.10 0.74 -0.11 1.25 2.80 0.00 0.00 179.97 184.75 1mlu h LEU 32 N 1.13 -0.26 -0.83 3.80 5.85 -0.47 -0.37 115.31 124.16 1mlu h LEU 32 Ca 0.30 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1mlu h LEU 32 Cb -0.11 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1mlu h LEU 32 CO -0.06 -0.06 0.29 -0.26 -0.34 0.00 0.00 178.44 178.01 1mlu h PHE 33 N -0.46 1.18 0.02 1.25 0.04 -0.97 0.29 116.94 118.29 1mlu h PHE 33 Ca -0.03 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 1mlu h PHE 33 Cb 0.35 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1mlu h PHE 33 CO -0.02 0.90 -0.01 0.87 -0.60 0.00 0.00 178.31 179.45 1mlu h LYS 34 N 1.12 -0.03 -0.36 1.51 1.57 -0.54 -3.01 116.57 116.83 1mlu h LYS 34 Ca 0.25 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1mlu h LYS 34 Cb 0.24 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1mlu h LYS 34 CO -0.02 0.28 -0.01 0.77 -0.57 0.00 0.00 179.45 179.89 1mlu h SER 35 N -0.34 0.54 -2.58 0.86 0.02 -0.96 -3.39 113.55 107.70 1mlu h SER 35 Ca -0.00 -0.11 -0.59 0.00 -0.84 0.00 0.00 61.79 60.25 1mlu h SER 35 Cb 0.32 -0.14 -0.39 0.00 0.14 0.00 0.00 62.40 62.33 1mlu h SER 35 CO 0.01 0.62 -0.89 -1.00 -1.14 0.00 0.00 176.83 174.42 1mlu s HIS 36 N -4.95 1.09 0.03 3.45 3.76 1.00 -4.99 115.29 114.69 1mlu s HIS 36 Ca -0.08 -2.07 0.32 0.00 -0.15 0.00 0.00 55.06 53.08 1mlu s HIS 36 Cb 0.15 -1.06 1.48 0.00 1.11 0.00 0.00 32.58 34.26 1mlu s HIS 36 CO 0.77 -0.81 1.95 -1.35 -0.85 0.00 0.00 174.74 174.45 1mlu h PRO 37 N 6.32 0.00 0.00 8.40 0.11 -1.72 -0.69 132.00 144.41 1mlu h PRO 37 Ca 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1mlu h PRO 37 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1mlu h PRO 37 CO 0.35 0.00 -0.16 1.05 -0.21 0.00 0.00 178.00 179.03 1mlu h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.89 114.58 120.91 1mlu h GLU 38 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1mlu h GLU 38 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 1mlu h GLU 38 CO 0.00 0.16 -0.28 1.79 0.05 0.00 0.00 179.01 180.73 1mlu h THR 39 N 0.00 0.78 0.00 -1.06 1.35 -1.46 -1.90 112.91 110.62 1mlu h THR 39 Ca -0.00 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1mlu h THR 39 Cb 0.46 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1mlu h THR 39 CO 0.02 0.28 0.00 0.25 -0.25 0.00 0.00 175.52 175.82 1mlu h LEU 40 N 0.00 0.00 -1.41 3.87 5.85 -1.51 -1.82 115.31 120.28 1mlu h LEU 40 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1mlu h LEU 40 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1mlu h LEU 40 CO 0.04 0.00 0.00 -0.33 -0.34 0.00 0.00 178.44 177.81 1mlu h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.47 -1.67 114.58 117.77 1mlu h GLU 41 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mlu h GLU 41 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1mlu h GLU 41 CO 0.00 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.88 1mlu h LYS 42 N 0.00 0.00 -3.98 2.33 1.79 -1.47 -3.37 116.57 111.86 1mlu h LYS 42 Ca 0.00 0.00 -0.77 0.00 -2.18 0.00 0.00 60.65 57.70 1mlu h LYS 42 Cb 0.53 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 30.93 1mlu h LYS 42 CO 0.00 0.00 0.03 -0.06 -1.08 0.00 0.00 179.45 178.34 1mlu s PHE 43 N -3.22 3.57 0.58 -1.35 0.40 -0.63 -4.89 117.98 112.45 1mlu s PHE 43 Ca 0.08 -1.73 0.28 0.00 -0.60 0.00 0.00 56.93 54.96 1mlu s PHE 43 Cb 0.10 -3.84 1.70 0.00 0.51 0.00 0.00 43.02 41.49 1mlu s PHE 43 CO 0.57 -1.03 2.17 -0.44 0.70 0.00 0.00 175.22 177.19 1mlu h ASP 44 N 8.19 0.00 -0.06 1.36 5.19 -1.83 0.81 116.42 130.08 1mlu h ASP 44 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1mlu h ASP 44 Cb 1.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1mlu h ASP 44 CO 0.86 0.00 0.00 -2.11 -3.12 0.00 0.00 179.24 174.87 1mlu n ARG 45 N -3.88 1.37 0.00 3.56 1.85 -1.26 -4.04 116.66 114.26 1mlu n ARG 45 Ca -0.01 -0.55 0.00 0.00 -1.00 0.00 0.00 57.85 56.29 1mlu n ARG 45 Cb 0.21 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 1mlu n ARG 45 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1mlu n PHE 46 N -0.26 0.00 0.00 2.89 3.72 0.10 -4.82 117.46 119.09 1mlu n PHE 46 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1mlu n PHE 46 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1mlu n PHE 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1mlu n LYS 47 N -1.98 0.00 0.27 -1.08 5.02 -0.16 -1.47 118.16 118.77 1mlu n LYS 47 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1mlu n LYS 47 Cb 0.37 0.00 0.95 0.00 -0.02 0.00 0.00 35.03 36.34 1mlu n LYS 47 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 1mlu h HIS 48 N 0.00 0.00 -2.53 2.13 2.07 -1.87 -3.46 115.15 111.49 1mlu h HIS 48 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1mlu h HIS 48 Cb 0.00 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.03 1mlu h HIS 48 CO 0.00 0.00 1.04 1.28 -3.07 0.00 0.00 177.93 177.18 1mlu n LEU 49 N -2.80 3.92 -0.08 6.12 4.77 -0.54 -4.91 117.00 123.48 1mlu n LEU 49 Ca -0.02 1.03 -0.06 0.00 -0.03 0.00 0.00 56.01 56.93 1mlu n LEU 49 Cb 0.09 -1.54 -0.14 0.00 -2.33 0.00 0.00 43.42 39.50 1mlu n LEU 49 CO 0.18 0.13 -1.04 0.29 -1.33 0.00 0.00 177.39 175.62 1mlu n LYS 50 N 4.70 1.00 -4.48 3.23 5.02 -1.26 -5.02 118.16 121.35 1mlu n LYS 50 Ca 0.17 -0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.19 1mlu n LYS 50 Cb 0.35 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.81 1mlu n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1mlu s THR 51 N -2.56 0.78 0.26 -0.18 -4.23 -1.26 -5.02 115.64 103.43 1mlu s THR 51 Ca -0.09 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.58 1mlu s THR 51 Cb 0.06 -2.50 0.08 0.00 1.34 0.00 0.00 72.50 71.48 1mlu s THR 51 CO 0.75 0.00 1.73 -0.08 -0.54 0.00 0.00 174.62 176.48 1mlu h GLU 52 N 1.93 0.00 -0.30 3.99 4.81 -1.99 -0.91 114.58 122.11 1mlu h GLU 52 Ca -0.37 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.68 1mlu h GLU 52 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 1mlu h GLU 52 CO 0.61 0.44 -0.50 0.00 -0.73 0.00 0.00 179.01 178.83 1mlu h ALA 53 N 1.56 0.55 -0.35 2.92 0.00 -1.99 0.15 119.26 122.10 1mlu h ALA 53 Ca -0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1mlu h ALA 53 Cb 0.88 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1mlu h ALA 53 CO 0.06 0.68 -0.07 0.93 0.00 0.00 0.00 179.25 180.85 1mlu h GLU 54 N 0.65 0.59 -0.38 0.00 5.08 -1.61 -2.41 114.58 116.50 1mlu h GLU 54 Ca 0.03 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1mlu h GLU 54 Cb 1.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1mlu h GLU 54 CO 0.11 0.66 -0.33 0.52 -1.00 0.00 0.00 179.01 178.97 1mlu h MET 55 N 0.55 0.85 -0.30 2.33 2.86 -0.97 -2.61 114.93 117.63 1mlu h MET 55 Ca 0.11 -0.41 -0.06 0.00 -2.06 0.00 0.00 59.70 57.27 1mlu h MET 55 Cb 0.45 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1mlu h MET 55 CO 0.02 1.06 -0.07 0.87 1.06 0.00 0.00 176.91 179.85 1mlu h LYS 56 N 0.71 0.49 -0.24 1.72 6.56 -0.79 -1.33 116.57 123.70 1mlu h LYS 56 Ca 0.07 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1mlu h LYS 56 Cb 0.89 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1mlu h LYS 56 CO 0.08 0.57 0.00 0.00 -2.06 0.00 0.00 179.45 178.04 1mlu n ALA 57 N -2.48 2.49 -2.66 3.86 0.00 -0.92 -4.90 120.51 115.90 1mlu n ALA 57 Ca 0.01 -0.59 -0.39 0.00 0.00 0.00 0.00 53.44 52.47 1mlu n ALA 57 Cb 0.28 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 1mlu n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mlu s SER 58 N -1.41 6.52 0.42 0.00 0.15 -0.50 -4.89 113.70 113.98 1mlu s SER 58 Ca 0.31 0.62 0.23 0.00 0.70 0.00 0.00 55.95 57.80 1mlu s SER 58 Cb 0.17 -2.28 0.55 0.00 -1.71 0.00 0.00 66.02 62.74 1mlu s SER 58 CO 0.24 -0.17 1.67 -0.08 1.20 0.00 0.00 173.24 176.10 1mlu h GLU 59 N 7.51 0.00 -0.01 5.44 4.57 -1.90 -2.73 114.58 127.46 1mlu h GLU 59 Ca -0.34 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.63 1mlu h GLU 59 Cb 1.15 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1mlu h GLU 59 CO 0.73 0.18 -0.85 -0.44 -1.18 0.00 0.00 179.01 177.45 1mlu h ASP 60 N 0.00 0.76 -0.49 1.04 3.32 -1.96 -1.12 116.42 117.97 1mlu h ASP 60 Ca -0.00 -0.74 -0.02 0.00 0.02 0.00 0.00 57.03 56.29 1mlu h ASP 60 Cb 0.97 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1mlu h ASP 60 CO 0.02 1.40 0.24 0.25 -1.72 0.00 0.00 179.24 179.44 1mlu h LEU 61 N 0.20 0.67 -0.63 1.55 6.46 -1.88 -1.78 115.31 119.90 1mlu h LEU 61 Ca -0.10 -0.06 -0.14 0.00 -0.12 0.00 0.00 57.88 57.46 1mlu h LEU 61 Cb 1.52 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 1mlu h LEU 61 CO 0.17 0.58 -0.38 0.50 -0.62 0.00 0.00 178.44 178.68 1mlu h LYS 62 N 0.74 0.65 -0.37 1.25 3.64 -1.39 -0.59 116.57 120.50 1mlu h LYS 62 Ca 0.18 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1mlu h LYS 62 Cb 0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1mlu h LYS 62 CO -0.02 0.92 0.06 0.87 -2.27 0.00 0.00 179.45 179.01 1mlu h LYS 63 N 0.54 0.60 -0.45 1.90 1.57 -1.05 -1.90 116.57 117.78 1mlu h LYS 63 Ca 0.05 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1mlu h LYS 63 Cb 0.90 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1mlu h LYS 63 CO 0.08 0.67 0.22 0.78 -0.57 0.00 0.00 179.45 180.62 1mlu h GLY 64 N 0.45 0.66 0.93 3.86 0.00 -0.57 -0.74 103.07 107.66 1mlu h GLY 64 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1mlu h GLY 64 CO 0.01 0.28 0.07 -1.33 0.00 0.00 0.00 176.54 175.57 1mlu h GLY 65 N 0.73 0.68 0.93 4.60 0.00 -0.55 -1.46 103.07 108.00 1mlu h GLY 65 Ca 0.16 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1mlu h GLY 65 CO -0.02 0.42 0.13 -2.08 0.00 0.00 0.00 176.54 174.99 1mlu h VAL 66 N 0.48 1.20 -0.88 4.60 2.07 -0.92 -0.79 116.25 122.00 1mlu h VAL 66 Ca 0.12 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1mlu h VAL 66 Cb 0.35 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1mlu h VAL 66 CO 0.01 0.22 0.54 0.74 0.02 0.00 0.00 177.57 179.09 1mlu h THR 67 N 0.44 0.98 -0.17 2.57 2.02 -1.02 -0.70 112.91 117.04 1mlu h THR 67 Ca 0.12 -0.32 -0.21 0.00 0.77 0.00 0.00 66.41 66.77 1mlu h THR 67 Cb 0.21 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1mlu h THR 67 CO -0.01 0.17 -0.72 0.00 0.37 0.00 0.00 175.52 175.33 1mlu h ALA 68 N 1.45 0.31 -0.21 6.16 0.00 -1.09 -2.00 119.26 123.88 1mlu h ALA 68 Ca 0.41 -0.58 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1mlu h ALA 68 Cb 0.28 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1mlu h ALA 68 CO -0.21 0.65 -0.69 -0.07 0.00 0.00 0.00 179.25 178.92 1mlu h LEU 69 N 0.51 0.97 -0.35 0.00 3.38 -1.05 -1.17 115.31 117.60 1mlu h LEU 69 Ca -0.04 -0.59 0.03 0.00 0.09 0.00 0.00 57.88 57.37 1mlu h LEU 69 Cb 1.35 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1mlu h LEU 69 CO 0.15 1.39 0.15 0.74 0.09 0.00 0.00 178.44 180.97 1mlu h THR 70 N 0.59 0.95 -0.73 0.22 2.02 -1.09 0.61 112.91 115.48 1mlu h THR 70 Ca -0.03 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1mlu h THR 70 Cb 1.31 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 1mlu h THR 70 CO 0.15 0.06 0.31 0.00 0.37 0.00 0.00 175.52 176.41 1mlu h ALA 71 N 1.20 1.17 -0.31 6.16 0.00 -1.08 -2.18 119.26 124.22 1mlu h ALA 71 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1mlu h ALA 71 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1mlu h ALA 71 CO -0.12 0.61 0.01 1.25 0.00 0.00 0.00 179.25 181.00 1mlu h LEU 72 N 1.05 0.53 -1.26 0.00 5.85 -1.06 -2.35 115.31 118.07 1mlu h LEU 72 Ca 0.25 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1mlu h LEU 72 Cb 0.17 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1mlu h LEU 72 CO -0.02 0.70 0.57 1.23 -0.34 0.00 0.00 178.44 180.57 1mlu h GLY 73 N 0.35 1.22 2.00 3.75 0.00 -0.74 -0.70 103.07 108.95 1mlu h GLY 73 Ca 0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1mlu h GLY 73 CO 0.01 0.13 -0.25 0.00 0.00 0.00 0.00 176.54 176.44 1mlu h ALA 74 N 1.59 0.98 0.08 3.60 0.00 -0.89 -1.90 119.26 122.71 1mlu h ALA 74 Ca 0.43 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1mlu h ALA 74 Cb 0.59 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1mlu h ALA 74 CO -0.19 0.31 -0.67 0.82 0.00 0.00 0.00 179.25 179.52 1mlu h ILE 75 N 0.00 1.50 -0.37 0.00 2.04 -0.74 -3.09 117.51 116.85 1mlu h ILE 75 Ca -0.00 -2.33 -0.04 0.00 1.00 0.00 0.00 64.86 63.48 1mlu h ILE 75 Cb 0.83 2.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.87 1mlu h ILE 75 CO 0.03 0.66 0.04 -0.07 0.00 0.00 0.00 178.15 178.82 1mlu h LEU 76 N -0.31 0.52 -1.79 1.44 3.38 -1.12 -1.75 115.31 115.68 1mlu h LEU 76 Ca -0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1mlu h LEU 76 Cb 1.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1mlu h LEU 76 CO 0.13 0.56 0.00 0.11 0.09 0.00 0.00 178.44 179.33 1mlu h LYS 77 N 0.54 0.00 0.00 1.13 1.57 -1.27 0.04 116.57 118.58 1mlu h LYS 77 Ca 0.12 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1mlu h LYS 77 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1mlu h LYS 77 CO 0.00 0.00 -0.20 0.87 -0.57 0.00 0.00 179.45 179.55 1mlu h LYS 78 N 0.00 0.00 -4.58 3.15 1.79 -1.25 -3.48 116.57 112.20 1mlu h LYS 78 Ca 0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 1mlu h LYS 78 Cb 0.40 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.16 1mlu h LYS 78 CO 0.00 0.20 -0.51 1.63 -1.08 0.00 0.00 179.45 179.69 1mlu n LYS 79 N -3.39 -5.89 0.00 3.15 5.02 -0.00 -1.79 118.16 115.26 1mlu n LYS 79 Ca -0.00 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1mlu n LYS 79 Cb 0.41 -5.04 0.00 0.00 -0.02 0.00 0.00 35.03 30.37 1mlu n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mlu n GLY 80 N -1.62 2.59 2.75 0.72 0.00 -1.26 -4.95 105.19 103.42 1mlu n GLY 80 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1mlu n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mlu n HIS 81 N -0.65 2.71 -0.39 1.61 8.25 -0.74 -4.64 115.22 121.37 1mlu n HIS 81 Ca 0.00 -2.75 0.04 0.00 -0.26 0.00 0.00 57.72 54.75 1mlu n HIS 81 Cb 0.00 -1.76 0.09 0.00 1.12 0.00 0.00 29.99 29.44 1mlu n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1mlu n HIS 82 N 2.57 0.20 -0.35 4.41 1.44 -1.26 -4.76 115.22 117.46 1mlu n HIS 82 Ca 0.45 -0.65 0.13 0.00 -2.01 0.00 0.00 57.72 55.64 1mlu n HIS 82 Cb 0.31 -0.10 0.32 0.00 0.12 0.00 0.00 29.99 30.65 1mlu n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1mlu h GLU 83 N 0.62 0.75 -0.29 -1.40 9.09 -2.00 -0.80 114.58 120.56 1mlu h GLU 83 Ca 0.00 -0.05 -0.15 0.00 0.05 0.00 0.00 59.36 59.22 1mlu h GLU 83 Cb 0.76 -0.17 -0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1mlu h GLU 83 CO 0.02 0.50 -0.39 0.00 0.05 0.00 0.00 179.01 179.20 1mlu h ALA 84 N 1.64 0.44 -0.74 1.06 0.00 -2.01 -2.42 119.26 117.24 1mlu h ALA 84 Ca 0.58 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1mlu h ALA 84 Cb 0.88 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1mlu h ALA 84 CO -0.38 0.53 0.49 0.93 0.00 0.00 0.00 179.25 180.83 1mlu h GLU 85 N 0.53 0.90 0.00 0.00 3.07 -1.71 -3.22 114.58 114.14 1mlu h GLU 85 Ca 0.03 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1mlu h GLU 85 Cb 0.98 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1mlu h GLU 85 CO 0.09 0.59 -0.19 1.25 -1.40 0.00 0.00 179.01 179.35 1mlu h LEU 86 N 0.92 0.00 0.06 1.33 5.85 -0.67 -3.36 115.31 119.44 1mlu h LEU 86 Ca 0.29 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1mlu h LEU 86 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1mlu h LEU 86 CO -0.08 0.19 -0.03 0.11 -0.34 0.00 0.00 178.44 178.30 1mlu h LYS 87 N 0.00 -0.08 0.00 1.25 1.57 -1.52 0.23 116.57 118.02 1mlu h LYS 87 Ca -0.00 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1mlu h LYS 87 Cb 0.73 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1mlu h LYS 87 CO 0.03 0.01 -0.61 -1.00 -0.57 0.00 0.00 179.45 177.31 1mlu h PRO 88 N -0.15 0.00 -0.19 3.15 0.13 -1.77 -1.69 132.00 131.48 1mlu h PRO 88 Ca -0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 1mlu h PRO 88 Cb 0.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1mlu h PRO 88 CO 0.01 0.61 -0.64 1.25 -0.23 0.00 0.00 178.00 179.01 1mlu h LEU 89 N 0.00 0.78 -0.35 1.56 5.85 -1.64 -1.39 115.31 120.12 1mlu h LEU 89 Ca -0.01 -0.46 -0.19 0.00 0.84 0.00 0.00 57.88 58.07 1mlu h LEU 89 Cb 1.09 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 1mlu h LEU 89 CO 0.08 1.22 -0.67 0.00 -0.34 0.00 0.00 178.44 178.73 1mlu h ALA 90 N 0.78 0.52 -0.06 1.25 0.00 -0.76 -2.10 119.26 118.90 1mlu h ALA 90 Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1mlu h ALA 90 Cb 1.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1mlu h ALA 90 CO 0.13 0.71 0.02 0.37 0.00 0.00 0.00 179.25 180.47 1mlu h GLN 91 N 0.44 0.10 0.00 0.00 4.15 -1.19 0.21 115.11 118.82 1mlu h GLN 91 Ca -0.02 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 1mlu h GLN 91 Cb 1.26 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 1mlu h GLN 91 CO 0.13 0.28 -0.49 0.66 -1.93 0.00 0.00 178.83 177.48 1mlu h SER 92 N -0.10 0.00 0.84 -0.69 4.64 -1.23 -1.15 113.55 115.86 1mlu h SER 92 Ca 0.02 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.11 1mlu h SER 92 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1mlu h SER 92 CO -0.00 0.49 -1.07 0.45 -0.87 0.00 0.00 176.83 175.84 1mlu h HIS 93 N 0.00 0.18 0.17 4.77 3.86 -1.35 0.10 115.15 122.88 1mlu h HIS 93 Ca -0.00 -0.13 -0.30 0.00 -1.16 0.00 0.00 60.37 58.77 1mlu h HIS 93 Cb 0.88 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.36 1mlu h HIS 93 CO 0.00 1.09 -1.38 0.00 0.86 0.00 0.00 177.93 178.49 1mlu h ALA 94 N 0.86 0.04 0.00 2.45 0.00 -0.91 0.16 119.26 121.87 1mlu h ALA 94 Ca -0.05 -0.92 -0.37 0.00 0.00 0.00 0.00 54.91 53.56 1mlu h ALA 94 Cb 1.81 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.65 1mlu h ALA 94 CO 0.15 0.92 -2.41 2.41 0.00 0.00 0.00 179.25 180.32 1mlu n THR 95 N -3.58 1.41 -0.07 0.00 -1.04 -0.44 -3.58 114.28 106.98 1mlu n THR 95 Ca -0.13 -0.53 -0.22 0.00 -2.04 0.00 0.00 64.05 61.14 1mlu n THR 95 Cb 1.05 -1.40 -0.12 0.00 -1.82 0.00 0.00 70.33 68.04 1mlu n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1mlu h LYS 96 N -0.06 0.07 0.00 -2.82 1.63 -1.30 -3.41 116.57 110.69 1mlu h LYS 96 Ca -0.56 -0.13 -0.29 0.00 -0.85 0.00 0.00 60.65 58.82 1mlu h LYS 96 Cb 1.84 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 33.46 1mlu h LYS 96 CO -0.10 1.06 -1.88 0.72 -3.45 0.00 0.00 179.45 175.80 1mlu n HIS 97 N -4.20 0.69 -2.68 1.91 -0.00 -0.11 -4.99 115.22 105.84 1mlu n HIS 97 Ca -0.32 0.25 -0.05 0.00 -0.00 0.00 0.00 57.72 57.61 1mlu n HIS 97 Cb 0.77 -1.11 0.02 0.00 -0.00 0.00 0.00 29.99 29.68 1mlu n HIS 97 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1mlu n LYS 98 N -2.92 -1.24 -3.71 -0.41 4.01 -0.41 -5.01 118.16 108.46 1mlu n LYS 98 Ca -0.20 0.97 -0.37 0.00 -0.51 0.00 0.00 58.31 58.20 1mlu n LYS 98 Cb 1.05 -4.60 -0.11 0.00 -0.51 0.00 0.00 35.03 30.86 1mlu n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1mlu s ILE 99 N -3.12 4.96 0.47 -0.18 -1.09 -0.09 -5.02 121.20 117.14 1mlu s ILE 99 Ca 0.14 0.05 -0.21 0.00 -2.23 0.00 0.00 60.65 58.40 1mlu s ILE 99 Cb -0.02 -3.33 -0.08 0.00 -1.58 0.00 0.00 42.46 37.45 1mlu s ILE 99 CO 0.54 0.33 1.04 -2.16 -1.23 0.00 0.00 174.94 173.46 1mlu s PRO 100 N 1.37 3.85 0.45 2.79 0.04 -1.26 -4.77 135.00 137.46 1mlu s PRO 100 Ca 0.06 1.40 0.21 0.00 0.04 0.00 0.00 61.00 62.71 1mlu s PRO 100 Cb -0.15 -2.17 1.18 0.00 0.04 0.00 0.00 34.50 33.40 1mlu s PRO 100 CO 0.06 -0.40 1.87 0.82 0.04 0.00 0.00 177.00 179.39 1mlu h ILE 101 N 1.66 0.65 -1.01 0.56 1.08 -1.98 -0.41 117.51 118.07 1mlu h ILE 101 Ca -0.49 -0.10 0.09 0.00 -0.39 0.00 0.00 64.86 63.96 1mlu h ILE 101 Cb 1.22 0.32 -0.08 0.00 -3.07 0.00 0.00 36.82 35.22 1mlu h ILE 101 CO 0.59 0.06 0.64 0.50 -0.69 0.00 0.00 178.15 179.25 1mlu h LYS 102 N 0.30 1.07 -0.16 2.37 1.63 -2.00 -1.53 116.57 118.25 1mlu h LYS 102 Ca 0.45 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 60.14 1mlu h LYS 102 Cb 1.27 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 1mlu h LYS 102 CO -0.14 0.71 -0.11 1.88 -3.45 0.00 0.00 179.45 178.34 1mlu h TYR 103 N 1.10 0.26 -0.00 1.91 -1.99 -1.42 -1.81 116.97 115.02 1mlu h TYR 103 Ca 0.46 -0.03 -0.13 0.00 2.00 0.00 0.00 58.73 61.04 1mlu h TYR 103 Cb 0.31 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 1mlu h TYR 103 CO -0.00 0.36 -0.61 -0.07 -0.00 0.00 0.00 178.16 177.83 1mlu h LEU 104 N 0.24 0.01 -0.49 3.88 3.38 -1.32 -1.50 115.31 119.51 1mlu h LEU 104 Ca 0.05 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1mlu h LEU 104 Cb 0.34 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1mlu h LEU 104 CO 0.02 0.62 -0.15 -0.33 0.09 0.00 0.00 178.44 178.68 1mlu h GLU 105 N 0.01 0.96 -0.74 1.13 5.08 -0.55 -2.53 114.58 117.94 1mlu h GLU 105 Ca -0.01 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1mlu h GLU 105 Cb 1.08 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 1mlu h GLU 105 CO 0.08 1.05 0.44 0.74 -1.00 0.00 0.00 179.01 180.32 1mlu h PHE 106 N 0.82 0.98 -0.00 4.33 0.04 -1.09 -2.03 116.94 119.99 1mlu h PHE 106 Ca 0.12 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.77 1mlu h PHE 106 Cb 0.72 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1mlu h PHE 106 CO 0.05 0.67 -0.51 0.97 -0.60 0.00 0.00 178.31 178.89 1mlu h ILE 107 N 1.01 1.37 -0.26 -0.55 2.10 -1.24 -1.85 117.51 118.09 1mlu h ILE 107 Ca 0.26 -1.76 -0.05 0.00 1.08 0.00 0.00 64.86 64.40 1mlu h ILE 107 Cb -0.02 1.95 -0.02 0.00 -1.09 0.00 0.00 36.82 37.64 1mlu h ILE 107 CO -0.05 0.50 -0.06 0.28 -1.08 0.00 0.00 178.15 177.74 1mlu h SER 108 N 0.00 0.39 -0.26 2.19 0.02 -1.00 0.12 113.55 115.01 1mlu h SER 108 Ca -0.00 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.72 1mlu h SER 108 Cb 0.91 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1mlu h SER 108 CO 0.07 0.50 -0.42 -0.08 -1.14 0.00 0.00 176.83 175.75 1mlu h GLU 109 N 0.39 0.75 -0.14 3.45 4.81 -1.02 -1.77 114.58 121.06 1mlu h GLU 109 Ca 0.08 -0.46 -0.10 0.00 -0.13 0.00 0.00 59.36 58.76 1mlu h GLU 109 Cb 0.36 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1mlu h GLU 109 CO 0.02 1.08 -0.35 0.00 -0.73 0.00 0.00 179.01 179.03 1mlu h ALA 110 N 0.66 1.16 -0.13 2.92 0.00 -0.93 -1.40 119.26 121.53 1mlu h ALA 110 Ca 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1mlu h ALA 110 Cb 1.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1mlu h ALA 110 CO 0.10 0.55 -0.04 0.82 0.00 0.00 0.00 179.25 180.68 1mlu h ILE 111 N 0.25 1.29 -0.39 0.00 2.04 -0.31 -1.90 117.51 118.49 1mlu h ILE 111 Ca 0.03 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1mlu h ILE 111 Cb 0.73 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1mlu h ILE 111 CO 0.06 0.29 0.22 0.40 0.00 0.00 0.00 178.15 179.11 1mlu h ILE 112 N -0.06 1.12 -0.13 -0.67 2.04 -1.16 -1.44 117.51 117.22 1mlu h ILE 112 Ca 0.03 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1mlu h ILE 112 Cb 0.46 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1mlu h ILE 112 CO 0.01 0.14 -0.07 -0.74 0.00 0.00 0.00 178.15 177.49 1mlu h HIS 113 N 0.54 0.32 -0.33 1.37 2.76 -1.12 -1.62 115.15 117.07 1mlu h HIS 113 Ca 0.14 -0.08 -0.07 0.00 -2.20 0.00 0.00 60.37 58.16 1mlu h HIS 113 Cb 0.01 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1mlu h HIS 113 CO 0.00 0.62 -0.06 0.28 -1.30 0.00 0.00 177.93 177.47 1mlu h VAL 114 N -0.07 1.27 -0.65 5.26 2.07 -1.20 -1.28 116.25 121.65 1mlu h VAL 114 Ca 0.03 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1mlu h VAL 114 Cb 0.54 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1mlu h VAL 114 CO 0.02 0.36 0.38 -0.07 0.02 0.00 0.00 177.57 178.28 1mlu h LEU 115 N 0.42 0.79 -0.27 2.57 3.38 -1.20 0.71 115.31 121.71 1mlu h LEU 115 Ca 0.09 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1mlu h LEU 115 Cb 0.54 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1mlu h LEU 115 CO 0.03 0.63 0.07 -0.74 0.09 0.00 0.00 178.44 178.52 1mlu h HIS 116 N 0.89 0.12 -0.32 1.13 2.76 -1.22 0.40 115.15 118.90 1mlu h HIS 116 Ca 0.23 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1mlu h HIS 116 Cb -0.00 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1mlu h HIS 116 CO -0.01 0.04 0.02 0.77 -1.30 0.00 0.00 177.93 177.45 1mlu h SER 117 N 0.18 0.54 1.12 3.26 0.02 -0.83 -3.32 113.55 114.52 1mlu h SER 117 Ca 0.12 -0.29 -0.17 0.00 -0.84 0.00 0.00 61.79 60.61 1mlu h SER 117 Cb 0.11 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1mlu h SER 117 CO -0.15 0.70 -0.80 0.03 -1.14 0.00 0.00 176.83 175.48 1mlu h ARG 118 N 0.36 0.00 -2.19 3.45 3.08 -0.83 -3.40 114.38 114.84 1mlu h ARG 118 Ca 0.09 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.59 1mlu h ARG 118 Cb 0.41 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.05 1mlu h ARG 118 CO 0.01 0.80 -0.81 0.72 -1.07 0.00 0.00 179.97 179.62 1mlu n HIS 119 N -3.35 2.81 -0.06 3.04 8.25 0.12 -4.94 115.22 121.10 1mlu n HIS 119 Ca 0.01 -3.94 -0.01 0.00 -0.26 0.00 0.00 57.72 53.51 1mlu n HIS 119 Cb 0.84 -0.47 0.25 0.00 1.12 0.00 0.00 29.99 31.73 1mlu n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1mlu h PRO 120 N 3.05 0.67 0.00 -0.41 0.13 -1.73 0.26 132.00 133.97 1mlu h PRO 120 Ca 0.12 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1mlu h PRO 120 Cb 0.65 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1mlu h PRO 120 CO 0.72 0.63 0.00 0.78 -0.23 0.00 0.00 178.00 179.90 1mlu h GLY 121 N 0.88 0.00 -0.91 1.56 0.00 -1.92 -2.85 103.07 99.84 1mlu h GLY 121 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1mlu h GLY 121 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1mlu n ASN 122 N -2.87 2.37 -3.07 0.19 3.02 0.38 -4.67 115.26 110.61 1mlu n ASN 122 Ca 0.03 -1.77 -0.23 0.00 -0.03 0.00 0.00 54.58 52.58 1mlu n ASN 122 Cb 0.42 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1mlu n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1mlu n PHE 123 N 0.38 2.40 -0.83 3.10 7.35 0.64 -4.71 117.46 125.79 1mlu n PHE 123 Ca 0.08 -3.92 0.00 0.00 -0.76 0.00 0.00 57.45 52.84 1mlu n PHE 123 Cb 0.33 -0.46 0.00 0.00 0.35 0.00 0.00 39.48 39.70 1mlu n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mlu n GLY 124 N 0.07 -1.02 0.22 7.13 0.00 -1.25 -4.62 105.19 105.72 1mlu n GLY 124 Ca 0.28 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 1mlu n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlu h ALA 125 N -1.97 0.62 -0.41 4.61 0.00 -1.98 -0.16 119.26 119.97 1mlu h ALA 125 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1mlu h ALA 125 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1mlu h ALA 125 CO 0.00 0.23 -0.25 -0.44 0.00 0.00 0.00 179.25 178.80 1mlu h ASP 126 N 0.64 0.86 -0.29 0.00 3.32 -1.99 -1.09 116.42 117.87 1mlu h ASP 126 Ca 0.16 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 1mlu h ASP 126 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1mlu h ASP 126 CO -0.01 1.06 -0.30 0.00 -1.72 0.00 0.00 179.24 178.27 1mlu h ALA 127 N 1.00 0.77 -0.53 3.45 0.00 -1.78 -1.14 119.26 121.03 1mlu h ALA 127 Ca 0.09 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1mlu h ALA 127 Cb 0.78 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1mlu h ALA 127 CO 0.06 0.65 0.04 0.37 0.00 0.00 0.00 179.25 180.38 1mlu h GLN 128 N 0.68 0.90 -0.86 0.00 4.15 -0.90 -0.35 115.11 118.73 1mlu h GLN 128 Ca 0.08 -0.27 0.03 0.00 0.77 0.00 0.00 58.65 59.26 1mlu h GLN 128 Cb 0.84 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.39 1mlu h GLN 128 CO 0.07 0.90 0.55 0.78 -1.93 0.00 0.00 178.83 179.21 1mlu h GLY 129 N 0.78 1.24 0.94 2.39 0.00 -1.00 0.12 103.07 107.54 1mlu h GLY 129 Ca 0.15 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1mlu h GLY 129 CO 0.02 0.37 -0.10 0.00 0.00 0.00 0.00 176.54 176.83 1mlu h ALA 130 N 1.35 0.48 -0.59 3.60 0.00 -0.95 -0.76 119.26 122.39 1mlu h ALA 130 Ca 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1mlu h ALA 130 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1mlu h ALA 130 CO -0.11 0.35 0.31 1.98 0.00 0.00 0.00 179.25 181.77 1mlu h MET 131 N 0.47 0.83 -0.65 0.00 -1.53 -0.76 -0.84 114.93 112.45 1mlu h MET 131 Ca 0.09 -0.11 0.04 0.00 -3.44 0.00 0.00 59.70 56.27 1mlu h MET 131 Cb 0.62 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 31.46 1mlu h MET 131 CO 0.04 0.65 0.39 -0.97 0.14 0.00 0.00 176.91 177.16 1mlu h ASN 132 N 0.80 0.62 -0.86 1.39 -1.24 -0.63 -0.10 115.58 115.55 1mlu h ASN 132 Ca 0.21 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.24 1mlu h ASN 132 Cb 0.08 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 1mlu h ASN 132 CO -0.03 0.42 0.57 0.50 -1.29 0.00 0.00 177.43 177.61 1mlu h LYS 133 N 0.75 1.13 -0.35 6.67 3.64 -0.84 0.51 116.57 128.08 1mlu h LYS 133 Ca 0.27 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 1mlu h LYS 133 Cb 0.07 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1mlu h LYS 133 CO -0.13 0.75 -0.22 0.00 -2.27 0.00 0.00 179.45 177.58 1mlu h ALA 134 N 1.32 0.96 0.00 5.00 0.00 -0.65 0.08 119.26 125.97 1mlu h ALA 134 Ca 0.32 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1mlu h ALA 134 Cb -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1mlu h ALA 134 CO -0.07 0.61 -0.82 -0.07 0.00 0.00 0.00 179.25 178.90 1mlu h LEU 135 N 0.60 0.00 -0.36 0.00 3.38 -0.69 -1.29 115.31 116.95 1mlu h LEU 135 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1mlu h LEU 135 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1mlu h LEU 135 CO 0.05 0.82 -0.17 -0.33 0.09 0.00 0.00 178.44 178.90 1mlu h GLU 136 N 0.00 0.75 0.05 1.13 5.08 -0.70 0.60 114.58 121.49 1mlu h GLU 136 Ca -0.01 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1mlu h GLU 136 Cb 1.46 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 1mlu h GLU 136 CO 0.11 0.94 -0.15 1.25 -1.00 0.00 0.00 179.01 180.16 1mlu h LEU 137 N 0.54 -0.41 -0.62 1.33 5.85 -0.83 -0.83 115.31 120.33 1mlu h LEU 137 Ca 0.08 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.97 1mlu h LEU 137 Cb 0.71 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 1mlu h LEU 137 CO 0.05 -0.21 0.15 0.15 -0.34 0.00 0.00 178.44 178.24 1mlu h PHE 138 N -0.27 0.24 -0.47 1.25 3.57 -0.94 -2.00 116.94 118.31 1mlu h PHE 138 Ca 0.03 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1mlu h PHE 138 Cb 0.30 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1mlu h PHE 138 CO -0.18 -0.03 -0.02 0.00 -2.23 0.00 0.00 178.31 175.86 1mlu h ARG 139 N 0.28 0.79 -0.02 1.11 3.08 -0.65 -0.65 114.38 118.31 1mlu h ARG 139 Ca 0.33 -0.22 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 1mlu h ARG 139 Cb 0.50 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1mlu h ARG 139 CO -0.41 0.81 -0.72 -0.22 -1.07 0.00 0.00 179.97 178.36 1mlu h LYS 140 N 0.73 0.15 -0.00 0.04 3.64 -0.91 -0.34 116.57 119.88 1mlu h LYS 140 Ca 0.14 -0.13 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1mlu h LYS 140 Cb 0.48 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1mlu h LYS 140 CO 0.02 0.81 -0.88 -0.44 -2.27 0.00 0.00 179.45 176.69 1mlu h ASP 141 N 0.10 0.32 -0.14 4.20 5.19 -1.09 -1.93 116.42 123.08 1mlu h ASP 141 Ca -0.02 -0.26 -0.08 0.00 -0.62 0.00 0.00 57.03 56.06 1mlu h ASP 141 Cb 1.28 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 1mlu h ASP 141 CO 0.11 1.05 -0.22 0.40 -3.12 0.00 0.00 179.24 177.46 1mlu h ILE 142 N 0.14 1.37 -0.99 0.35 1.08 -1.08 -1.37 117.51 117.00 1mlu h ILE 142 Ca -0.05 -1.46 0.06 0.00 -0.39 0.00 0.00 64.86 63.02 1mlu h ILE 142 Cb 1.51 1.99 -0.06 0.00 -3.07 0.00 0.00 36.82 37.18 1mlu h ILE 142 CO 0.14 0.43 0.64 0.00 -0.69 0.00 0.00 178.15 178.67 1mlu h ALA 143 N 0.56 1.40 -0.32 1.87 0.00 -0.90 -0.01 119.26 121.87 1mlu h ALA 143 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1mlu h ALA 143 Cb 0.80 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1mlu h ALA 143 CO 0.05 0.46 -0.17 0.00 0.00 0.00 0.00 179.25 179.60 1mlu h ALA 144 N 1.45 1.12 -0.30 0.00 0.00 -1.10 -2.31 119.26 118.12 1mlu h ALA 144 Ca 0.42 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1mlu h ALA 144 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1mlu h ALA 144 CO -0.16 0.55 -0.22 0.87 0.00 0.00 0.00 179.25 180.30 1mlu h LYS 145 N 0.52 0.68 -0.41 0.00 6.56 -0.63 -2.61 116.57 120.68 1mlu h LYS 145 Ca 0.09 -0.33 0.09 0.00 -1.06 0.00 0.00 60.65 59.43 1mlu h LYS 145 Cb 0.59 -0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.16 1mlu h LYS 145 CO 0.04 0.93 -0.17 1.88 -2.06 0.00 0.00 179.45 180.07 1mlu h TYR 146 N 0.43 -0.42 -0.99 -1.35 -1.99 -0.80 0.42 116.97 112.26 1mlu h TYR 146 Ca 0.06 0.04 0.11 0.00 2.00 0.00 0.00 58.73 60.94 1mlu h TYR 146 Cb 0.76 0.25 -0.08 0.00 2.00 0.00 0.00 36.73 39.66 1mlu h TYR 146 CO 0.07 -0.25 0.63 -0.22 -0.00 0.00 0.00 178.16 178.38 1mlu h LYS 147 N -0.09 0.98 -0.12 4.88 3.64 -1.33 -0.21 116.57 124.32 1mlu h LYS 147 Ca 0.20 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 1mlu h LYS 147 Cb 0.40 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1mlu h LYS 147 CO -0.47 0.65 -0.48 0.93 -2.27 0.00 0.00 179.45 177.81 1mlu h GLU 148 N 1.00 0.30 -0.00 1.90 5.08 -0.94 -2.41 114.58 119.52 1mlu h GLU 148 Ca 0.48 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1mlu h GLU 148 Cb 0.45 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1mlu h GLU 148 CO -0.24 0.72 -0.01 1.28 -1.00 0.00 0.00 179.01 179.76 1mlu n LEU 149 N -3.98 0.02 0.00 1.33 4.77 0.05 -4.93 117.00 114.27 1mlu n LEU 149 Ca -0.02 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1mlu n LEU 149 Cb 0.53 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1mlu n LEU 149 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1mlu n GLY 150 N 1.33 1.01 3.51 -0.72 0.00 -0.67 -5.05 105.19 104.60 1mlu n GLY 150 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1mlu n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mlu s TYR 151 N -2.00 2.71 0.00 1.61 5.04 -0.19 -5.00 117.35 119.52 1mlu s TYR 151 Ca 0.00 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 1mlu s TYR 151 Cb 0.00 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.74 1mlu s TYR 151 CO 0.00 0.27 0.00 1.04 -1.34 0.00 0.00 175.55 175.52 1mlu n GLN 152 N 1.83 0.00 0.00 4.97 6.02 -1.26 -3.43 117.38 125.51 1mlu n GLN 152 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1mlu n GLN 152 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 1mlu n GLN 152 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46