#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mgi s VAL 1 N 0.00 -0.30 0.34 3.17 1.01 -1.26 -5.04 120.40 118.32 2mgi s VAL 1 Ca 0.00 0.20 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 2mgi s VAL 1 Cb 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 36.38 35.79 2mgi s VAL 1 CO 0.00 0.08 0.80 -0.76 0.00 0.00 0.00 175.10 175.22 2mgi s LEU 2 N 1.99 4.09 0.61 3.92 1.02 -1.26 -5.08 118.68 123.97 2mgi s LEU 2 Ca -0.04 1.43 -0.10 0.00 0.02 0.00 0.00 54.13 55.45 2mgi s LEU 2 Cb -0.11 -4.13 -0.02 0.00 0.02 0.00 0.00 46.19 41.95 2mgi s LEU 2 CO -0.10 -0.20 0.99 -0.94 0.02 0.00 0.00 176.35 176.12 2mgi s SER 3 N -2.13 6.02 0.38 2.29 1.04 -1.26 -4.91 113.70 115.12 2mgi s SER 3 Ca 0.54 1.21 0.06 0.00 0.48 0.00 0.00 55.95 58.25 2mgi s SER 3 Cb -0.11 -2.25 0.77 0.00 0.10 0.00 0.00 66.02 64.53 2mgi s SER 3 CO 0.17 -0.93 2.00 -0.08 0.98 0.00 0.00 173.24 175.38 2mgi h GLU 4 N -0.28 0.68 -0.17 4.02 4.57 -1.99 -2.15 114.58 119.25 2mgi h GLU 4 Ca -0.45 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.63 2mgi h GLU 4 Cb 1.21 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2mgi h GLU 4 CO 0.62 0.45 -0.16 0.78 -1.18 0.00 0.00 179.01 179.52 2mgi h GLY 5 N 0.70 0.30 0.98 1.92 0.00 -1.99 -0.84 103.07 104.14 2mgi h GLY 5 Ca 0.25 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.22 2mgi h GLY 5 CO -0.07 0.18 -0.52 0.83 0.00 0.00 0.00 176.54 176.96 2mgi h GLU 6 N 0.26 0.65 -0.83 4.80 5.08 -1.78 -2.30 114.58 120.45 2mgi h GLU 6 Ca 0.05 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2mgi h GLU 6 Cb 0.44 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2mgi h GLU 6 CO 0.03 1.10 0.55 -1.49 -1.00 0.00 0.00 179.01 178.20 2mgi h TRP 7 N 0.32 1.05 -0.59 4.33 -0.00 -1.19 -1.58 115.95 118.28 2mgi h TRP 7 Ca -0.02 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2mgi h TRP 7 Cb 1.15 -0.35 -0.03 0.00 -0.00 0.00 0.00 29.16 29.93 2mgi h TRP 7 CO 0.10 0.66 0.36 1.96 -0.00 0.00 0.00 178.44 181.51 2mgi h GLN 8 N 1.13 0.80 -0.51 0.49 4.20 -0.97 0.21 115.11 120.46 2mgi h GLN 8 Ca 0.31 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.90 2mgi h GLN 8 Cb -0.12 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 2mgi h GLN 8 CO -0.07 0.58 0.13 -0.07 -0.67 0.00 0.00 178.83 178.73 2mgi h LEU 9 N 0.80 0.72 -0.24 1.46 3.38 -0.84 0.72 115.31 121.32 2mgi h LEU 9 Ca 0.21 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2mgi h LEU 9 Cb -0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2mgi h LEU 9 CO -0.04 0.71 -0.37 0.58 0.09 0.00 0.00 178.44 179.41 2mgi h VAL 10 N 0.75 1.31 0.00 1.22 2.07 -0.87 -2.72 116.25 118.01 2mgi h VAL 10 Ca 0.17 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2mgi h VAL 10 Cb 0.27 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2mgi h VAL 10 CO -0.00 0.50 0.00 -0.07 0.02 0.00 0.00 177.57 178.01 2mgi h LEU 11 N 0.39 0.00 -0.08 2.57 3.38 -0.45 -1.18 115.31 119.95 2mgi h LEU 11 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2mgi h LEU 11 Cb 0.96 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.72 2mgi h LEU 11 CO 0.09 0.00 -0.53 -0.74 0.09 0.00 0.00 178.44 177.35 2mgi h HIS 12 N 0.00 0.68 0.00 1.13 2.76 -0.75 -1.44 115.15 117.53 2mgi h HIS 12 Ca 0.00 -0.31 -0.14 0.00 -2.20 0.00 0.00 60.37 57.72 2mgi h HIS 12 Cb 0.90 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 2mgi h HIS 12 CO 0.00 1.10 -0.65 -0.24 -1.30 0.00 0.00 177.93 176.84 2mgi h VAL 13 N 0.07 1.41 -0.07 5.26 3.04 -1.32 -2.99 116.25 121.64 2mgi h VAL 13 Ca -0.04 -2.25 -0.07 0.00 -1.01 0.00 0.00 66.70 63.33 2mgi h VAL 13 Cb 1.19 2.23 -0.01 0.00 -2.01 0.00 0.00 31.29 32.69 2mgi h VAL 13 CO 0.11 0.63 -0.27 -0.25 -1.01 0.00 0.00 177.57 176.78 2mgi h TRP 14 N 0.00 0.14 0.00 3.17 2.91 -1.02 -1.45 115.95 119.70 2mgi h TRP 14 Ca -0.01 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 2mgi h TRP 14 Cb 1.18 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.79 2mgi h TRP 14 CO 0.00 0.39 -0.17 0.00 -1.03 0.00 0.00 178.44 177.63 2mgi h ALA 15 N 1.61 1.29 0.15 2.65 0.00 -1.10 -1.01 119.26 122.85 2mgi h ALA 15 Ca 0.02 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 2mgi h ALA 15 Cb 0.54 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.33 2mgi h ALA 15 CO 0.04 0.21 -1.12 0.87 0.00 0.00 0.00 179.25 179.24 2mgi h LYS 16 N 0.00 0.50 -0.81 0.00 1.79 -1.32 -3.08 116.57 113.65 2mgi h LYS 16 Ca -0.00 -0.74 0.06 0.00 -2.18 0.00 0.00 60.65 57.80 2mgi h LYS 16 Cb 0.42 0.26 -0.06 0.00 -1.58 0.00 0.00 32.23 31.27 2mgi h LYS 16 CO 0.02 1.33 0.49 0.28 -1.08 0.00 0.00 179.45 180.50 2mgi h VAL 17 N 0.04 1.01 0.00 0.50 2.07 -0.88 -2.26 116.25 116.73 2mgi h VAL 17 Ca -0.18 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2mgi h VAL 17 Cb 1.84 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2mgi h VAL 17 CO 0.21 0.16 0.00 -0.62 0.02 0.00 0.00 177.57 177.35 2mgi n GLU 18 N -4.67 0.03 0.23 1.57 1.02 -0.43 -1.33 120.64 117.06 2mgi n GLU 18 Ca 0.12 0.42 0.12 0.00 -0.02 0.00 0.00 57.16 57.79 2mgi n GLU 18 Cb 0.19 -1.57 0.50 0.00 -0.02 0.00 0.00 31.44 30.54 2mgi n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2mgi h ALA 19 N 2.20 1.02 -1.76 0.62 0.00 -1.41 -3.37 119.26 116.56 2mgi h ALA 19 Ca 0.00 -0.16 -0.44 0.00 0.00 0.00 0.00 54.91 54.31 2mgi h ALA 19 Cb 0.12 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 17.57 2mgi h ALA 19 CO 0.00 0.21 -0.84 -3.47 0.00 0.00 0.00 179.25 175.16 2mgi n ASP 20 N -3.33 -1.35 -0.10 0.00 2.03 -0.44 -5.01 116.55 108.35 2mgi n ASP 20 Ca 0.00 -2.64 -0.08 0.00 0.52 0.00 0.00 54.79 52.59 2mgi n ASP 20 Cb 0.40 0.22 0.07 0.00 -0.72 0.00 0.00 41.12 41.10 2mgi n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2mgi h VAL 21 N 4.18 1.27 -0.33 5.18 2.07 -1.71 -2.17 116.25 124.74 2mgi h VAL 21 Ca 0.15 -1.33 -0.15 0.00 0.82 0.00 0.00 66.70 66.18 2mgi h VAL 21 Cb 0.97 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2mgi h VAL 21 CO 0.29 0.45 -0.40 0.00 0.02 0.00 0.00 177.57 177.93 2mgi h ALA 22 N 1.04 0.50 -0.28 1.67 0.00 -1.92 0.22 119.26 120.48 2mgi h ALA 22 Ca 0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2mgi h ALA 22 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2mgi h ALA 22 CO 0.06 0.61 0.10 0.78 0.00 0.00 0.00 179.25 180.79 2mgi h GLY 23 N 0.65 0.46 0.99 0.00 0.00 -1.91 -1.06 103.07 102.20 2mgi h GLY 23 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2mgi h GLY 23 CO 0.10 0.25 0.29 0.45 0.00 0.00 0.00 176.54 177.62 2mgi h HIS 24 N 0.30 0.87 -0.25 5.60 3.86 -1.18 -1.92 115.15 122.42 2mgi h HIS 24 Ca 0.09 -0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2mgi h HIS 24 Cb 0.21 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 2mgi h HIS 24 CO -0.00 0.66 -0.07 0.78 0.86 0.00 0.00 177.93 180.16 2mgi h GLY 25 N 0.83 0.17 0.80 2.45 0.00 -0.31 -1.27 103.07 105.74 2mgi h GLY 25 Ca 0.21 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2mgi h GLY 25 CO -0.03 -0.10 -0.28 1.46 0.00 0.00 0.00 176.54 177.60 2mgi h GLN 26 N -0.01 -0.62 -0.53 4.80 4.20 -1.15 -2.41 115.11 119.39 2mgi h GLN 26 Ca 0.12 0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.98 2mgi h GLN 26 Cb 0.20 0.14 -0.09 0.00 0.30 0.00 0.00 27.48 28.02 2mgi h GLN 26 CO -0.26 -0.42 -0.05 -0.44 -0.67 0.00 0.00 178.83 176.99 2mgi h ASP 27 N -0.65 -0.34 -0.31 1.46 5.19 -1.18 -1.40 116.42 119.20 2mgi h ASP 27 Ca -0.03 0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2mgi h ASP 27 Cb 0.56 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 2mgi h ASP 27 CO 0.01 -0.12 0.18 0.40 -3.12 0.00 0.00 179.24 176.58 2mgi h ILE 28 N 0.07 1.12 -0.57 0.35 2.04 -1.20 -1.02 117.51 118.30 2mgi h ILE 28 Ca 0.27 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2mgi h ILE 28 Cb 0.41 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2mgi h ILE 28 CO -0.49 0.13 0.06 -0.07 0.00 0.00 0.00 178.15 177.78 2mgi h LEU 29 N 0.39 0.90 -0.67 1.44 3.38 -1.26 0.38 115.31 119.87 2mgi h LEU 29 Ca 0.11 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2mgi h LEU 29 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2mgi h LEU 29 CO -0.02 0.92 -0.30 0.40 0.09 0.00 0.00 178.44 179.54 2mgi h ILE 30 N 0.88 1.28 -0.70 1.22 2.04 -1.22 -0.26 117.51 120.75 2mgi h ILE 30 Ca 0.18 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 2mgi h ILE 30 Cb 0.43 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2mgi h ILE 30 CO 0.01 0.47 0.23 -0.09 0.00 0.00 0.00 178.15 178.77 2mgi h ARG 31 N 0.61 1.07 -0.27 2.37 9.65 -0.67 0.19 114.38 127.31 2mgi h ARG 31 Ca 0.07 -0.21 -0.06 0.00 -1.10 0.00 0.00 59.98 58.68 2mgi h ARG 31 Cb 0.81 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 2mgi h ARG 31 CO 0.07 0.90 -0.05 1.25 2.80 0.00 0.00 179.97 184.94 2mgi h LEU 32 N 1.03 0.52 -0.62 3.80 5.85 -0.56 -0.56 115.31 124.77 2mgi h LEU 32 Ca 0.23 -0.36 -0.15 0.00 0.84 0.00 0.00 57.88 58.44 2mgi h LEU 32 Cb 0.27 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2mgi h LEU 32 CO -0.01 0.76 -0.65 -0.26 -0.34 0.00 0.00 178.44 177.93 2mgi h PHE 33 N 0.28 0.22 -0.01 1.25 0.04 -0.75 0.18 116.94 118.15 2mgi h PHE 33 Ca 0.07 -0.09 -0.19 0.00 2.80 0.00 0.00 57.97 60.55 2mgi h PHE 33 Cb 0.52 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2mgi h PHE 33 CO 0.05 0.77 -0.85 0.87 -0.60 0.00 0.00 178.31 178.55 2mgi h LYS 34 N 0.12 0.22 0.14 1.51 1.57 -0.36 -2.97 116.57 116.80 2mgi h LYS 34 Ca -0.01 -0.23 -0.29 0.00 -1.87 0.00 0.00 60.65 58.25 2mgi h LYS 34 Cb 1.17 0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.56 2mgi h LYS 34 CO 0.10 0.95 -1.25 0.77 -0.57 0.00 0.00 179.45 179.44 2mgi h SER 35 N 0.13 0.61 -2.62 0.86 0.02 -0.85 -3.40 113.55 108.30 2mgi h SER 35 Ca -0.04 -0.61 -0.59 0.00 -0.84 0.00 0.00 61.79 59.70 2mgi h SER 35 Cb 1.46 -0.20 -0.39 0.00 0.14 0.00 0.00 62.40 63.42 2mgi h SER 35 CO 0.13 1.46 -0.88 -1.00 -1.14 0.00 0.00 176.83 175.40 2mgi s HIS 36 N -2.80 1.41 0.49 3.45 3.76 0.59 -5.00 115.29 117.19 2mgi s HIS 36 Ca -0.06 -2.31 0.27 0.00 -0.15 0.00 0.00 55.06 52.80 2mgi s HIS 36 Cb 0.06 -1.24 1.56 0.00 1.11 0.00 0.00 32.58 34.08 2mgi s HIS 36 CO 0.90 -0.79 2.14 -1.35 -0.85 0.00 0.00 174.74 174.79 2mgi h PRO 37 N 6.02 0.00 0.00 8.40 0.11 -1.71 -0.09 132.00 144.72 2mgi h PRO 37 Ca 0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 2mgi h PRO 37 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2mgi h PRO 37 CO 0.40 0.08 -0.02 1.05 -0.21 0.00 0.00 178.00 179.30 2mgi h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.87 114.58 120.92 2mgi h GLU 38 Ca -0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.32 2mgi h GLU 38 Cb 0.19 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.28 2mgi h GLU 38 CO 0.01 0.02 -0.40 1.79 0.05 0.00 0.00 179.01 180.48 2mgi h THR 39 N 0.00 1.09 0.00 -1.06 1.35 -1.35 -2.38 112.91 110.56 2mgi h THR 39 Ca -0.00 -1.49 -0.02 0.00 -0.55 0.00 0.00 66.41 64.35 2mgi h THR 39 Cb 0.07 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2mgi h THR 39 CO 0.00 0.40 -0.10 0.25 -0.25 0.00 0.00 175.52 175.82 2mgi h LEU 40 N 0.00 0.00 -2.14 3.87 5.85 -1.52 -1.40 115.31 119.97 2mgi h LEU 40 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2mgi h LEU 40 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2mgi h LEU 40 CO 0.05 0.10 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.85 2mgi h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.54 -0.85 114.58 118.51 2mgi h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2mgi h GLU 41 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2mgi h GLU 41 CO 0.01 0.07 0.00 0.87 -1.00 0.00 0.00 179.01 178.96 2mgi h LYS 42 N 0.00 0.00 -4.62 2.33 1.79 -1.40 -3.39 116.57 111.28 2mgi h LYS 42 Ca -0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 2mgi h LYS 42 Cb 0.24 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.68 2mgi h LYS 42 CO 0.01 0.00 0.09 -0.06 -1.08 0.00 0.00 179.45 178.41 2mgi s PHE 43 N -3.50 3.03 0.30 -1.35 0.40 -0.33 -4.89 117.98 111.63 2mgi s PHE 43 Ca 0.03 -1.01 0.37 0.00 -0.60 0.00 0.00 56.93 55.73 2mgi s PHE 43 Cb 0.08 -4.00 1.72 0.00 0.51 0.00 0.00 43.02 41.33 2mgi s PHE 43 CO 0.57 -1.27 2.11 -0.44 0.70 0.00 0.00 175.22 176.89 2mgi h ASP 44 N 9.15 0.00 -0.20 1.36 5.19 -1.83 -1.11 116.42 128.97 2mgi h ASP 44 Ca -0.29 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 55.98 2mgi h ASP 44 Cb 1.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2mgi h ASP 44 CO 1.09 0.01 -0.42 -0.09 -3.12 0.00 0.00 179.24 176.71 2mgi h ARG 45 N 0.00 0.64 -0.12 3.56 2.43 -1.94 -3.32 114.38 115.64 2mgi h ARG 45 Ca -0.00 -0.42 -0.19 0.00 -0.81 0.00 0.00 59.98 58.57 2mgi h ARG 45 Cb 0.34 0.05 -0.35 0.00 -0.42 0.00 0.00 29.97 29.60 2mgi h ARG 45 CO 0.00 1.04 -0.99 1.97 -1.51 0.00 0.00 179.97 180.48 2mgi n PHE 46 N -4.22 0.37 0.12 2.20 1.16 -0.53 -4.85 117.46 111.71 2mgi n PHE 46 Ca -0.06 -1.02 0.13 0.00 -1.87 0.00 0.00 57.45 54.63 2mgi n PHE 46 Cb 0.55 -0.19 0.64 0.00 -1.61 0.00 0.00 39.48 38.87 2mgi n PHE 46 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 2mgi h LYS 47 N 1.38 0.05 0.00 3.97 3.64 -1.38 -2.04 116.57 122.19 2mgi h LYS 47 Ca -0.16 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2mgi h LYS 47 Cb 1.65 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 2mgi h LYS 47 CO 0.13 0.03 0.00 -2.39 -2.27 0.00 0.00 179.45 174.95 2mgi n HIS 48 N -4.47 0.29 -1.71 1.91 1.44 -1.26 -4.87 115.22 106.54 2mgi n HIS 48 Ca 0.03 0.10 -0.42 0.00 -2.01 0.00 0.00 57.72 55.42 2mgi n HIS 48 Cb 0.31 -0.66 -0.03 0.00 0.12 0.00 0.00 29.99 29.73 2mgi n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2mgi s LEU 49 N -3.50 4.40 -0.13 2.39 1.43 -0.77 -4.91 118.68 117.60 2mgi s LEU 49 Ca 0.09 2.75 0.17 0.00 -1.03 0.00 0.00 54.13 56.11 2mgi s LEU 49 Cb 0.12 -3.56 -0.24 0.00 0.03 0.00 0.00 46.19 42.53 2mgi s LEU 49 CO 0.40 -1.01 0.30 0.29 0.23 0.00 0.00 176.35 176.56 2mgi n LYS 50 N 5.79 0.67 -4.42 1.70 5.02 -1.26 -5.02 118.16 120.64 2mgi n LYS 50 Ca 0.18 0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.31 2mgi n LYS 50 Cb 0.38 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 2mgi n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2mgi s THR 51 N -2.66 1.57 0.35 -0.18 -4.23 -1.26 -5.02 115.64 104.20 2mgi s THR 51 Ca -0.08 -2.11 0.03 0.00 -1.18 0.00 0.00 61.69 58.35 2mgi s THR 51 Cb 0.07 -2.44 0.22 0.00 1.34 0.00 0.00 72.50 71.70 2mgi s THR 51 CO 0.84 -0.30 1.96 -0.08 -0.54 0.00 0.00 174.62 176.50 2mgi h GLU 52 N 2.30 0.72 -0.78 3.99 4.81 -1.98 -0.46 114.58 123.17 2mgi h GLU 52 Ca -0.40 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 2mgi h GLU 52 Cb 1.23 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2mgi h GLU 52 CO 0.67 0.55 0.30 0.00 -0.73 0.00 0.00 179.01 179.80 2mgi h ALA 53 N 1.56 1.05 -0.44 2.92 0.00 -1.99 0.64 119.26 123.00 2mgi h ALA 53 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2mgi h ALA 53 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2mgi h ALA 53 CO -0.03 0.67 0.15 0.93 0.00 0.00 0.00 179.25 180.97 2mgi h GLU 54 N 1.14 0.68 -1.01 0.00 5.08 -1.69 -2.36 114.58 116.44 2mgi h GLU 54 Ca 0.26 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2mgi h GLU 54 Cb 0.24 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2mgi h GLU 54 CO -0.02 0.65 0.66 0.52 -1.00 0.00 0.00 179.01 179.83 2mgi h MET 55 N 0.58 1.29 0.00 2.33 2.86 -0.83 -2.34 114.93 118.81 2mgi h MET 55 Ca 0.14 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2mgi h MET 55 Cb 0.24 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2mgi h MET 55 CO -0.01 0.85 -0.28 0.87 1.06 0.00 0.00 176.91 179.40 2mgi h LYS 56 N 1.33 0.00 -0.21 1.72 1.57 -0.68 -2.30 116.57 118.00 2mgi h LYS 56 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2mgi h LYS 56 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2mgi h LYS 56 CO -0.10 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 2mgi n ALA 57 N -2.48 2.49 -2.65 3.86 0.00 -0.90 -4.89 120.51 115.94 2mgi n ALA 57 Ca -0.02 -0.64 -0.40 0.00 0.00 0.00 0.00 53.44 52.37 2mgi n ALA 57 Cb 0.33 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 2mgi n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2mgi s SER 58 N -1.59 6.68 0.21 0.00 0.15 -0.87 -4.91 113.70 113.38 2mgi s SER 58 Ca 0.34 0.83 0.01 0.00 0.70 0.00 0.00 55.95 57.82 2mgi s SER 58 Cb 0.19 -2.36 0.16 0.00 -1.71 0.00 0.00 66.02 62.31 2mgi s SER 58 CO 0.28 -0.33 1.51 -0.08 1.20 0.00 0.00 173.24 175.82 2mgi h GLU 59 N 7.63 0.38 -0.63 5.44 4.57 -1.90 -2.52 114.58 127.56 2mgi h GLU 59 Ca -0.29 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 57.59 2mgi h GLU 59 Cb 1.13 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 2mgi h GLU 59 CO 0.79 0.88 0.24 -0.44 -1.18 0.00 0.00 179.01 179.29 2mgi h ASP 60 N 0.28 0.88 -0.64 1.04 5.19 -1.97 -1.27 116.42 119.93 2mgi h ASP 60 Ca -0.01 -0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.18 2mgi h ASP 60 Cb 1.14 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.39 2mgi h ASP 60 CO 0.10 0.82 0.24 0.25 -3.12 0.00 0.00 179.24 177.54 2mgi h LEU 61 N 0.89 0.89 -0.61 1.55 6.46 -1.86 -1.97 115.31 120.66 2mgi h LEU 61 Ca 0.21 -0.18 -0.10 0.00 -0.12 0.00 0.00 57.88 57.68 2mgi h LEU 61 Cb 0.23 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2mgi h LEU 61 CO -0.01 0.83 -0.04 0.50 -0.62 0.00 0.00 178.44 179.10 2mgi h LYS 62 N 0.90 1.06 -0.56 1.25 3.64 -1.34 -0.88 116.57 120.64 2mgi h LYS 62 Ca 0.21 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 2mgi h LYS 62 Cb 0.23 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2mgi h LYS 62 CO -0.01 1.05 0.23 0.87 -2.27 0.00 0.00 179.45 179.32 2mgi h LYS 63 N 0.96 0.84 -0.29 1.90 1.57 -1.18 -1.26 116.57 119.11 2mgi h LYS 63 Ca 0.16 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2mgi h LYS 63 Cb 0.60 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2mgi h LYS 63 CO 0.04 0.72 0.14 1.15 -0.57 0.00 0.00 179.45 180.93 2mgi h THR 64 N 0.77 0.98 -0.92 -0.16 2.02 -1.00 -1.88 112.91 112.72 2mgi h THR 64 Ca 0.19 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.36 2mgi h THR 64 Cb 0.19 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 2mgi h THR 64 CO -0.02 0.05 0.56 1.23 0.37 0.00 0.00 175.52 177.72 2mgi h GLY 65 N 0.30 1.45 0.99 2.16 0.00 -0.64 0.18 103.07 107.50 2mgi h GLY 65 Ca 0.12 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2mgi h GLY 65 CO -0.09 0.20 -0.00 -2.08 0.00 0.00 0.00 176.54 174.56 2mgi h VAL 66 N 0.95 1.26 -0.51 4.60 2.07 -1.01 -1.73 116.25 121.89 2mgi h VAL 66 Ca 0.43 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2mgi h VAL 66 Cb 0.34 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2mgi h VAL 66 CO -0.23 0.37 0.31 0.74 0.02 0.00 0.00 177.57 178.78 2mgi h THR 67 N 0.67 1.15 -0.08 2.57 2.02 -0.78 0.28 112.91 118.74 2mgi h THR 67 Ca 0.13 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2mgi h THR 67 Cb 0.51 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2mgi h THR 67 CO 0.02 0.15 0.02 0.58 0.37 0.00 0.00 175.52 176.67 2mgi h VAL 68 N 0.69 0.98 -0.44 3.16 2.07 -0.82 -2.15 116.25 119.74 2mgi h VAL 68 Ca 0.18 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.54 2mgi h VAL 68 Cb -0.02 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2mgi h VAL 68 CO -0.04 0.01 -0.29 -0.07 0.02 0.00 0.00 177.57 177.20 2mgi h LEU 69 N 0.06 1.01 -0.61 2.57 3.38 -1.20 -0.88 115.31 119.65 2mgi h LEU 69 Ca 0.03 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2mgi h LEU 69 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2mgi h LEU 69 CO -0.04 1.22 0.33 0.74 0.09 0.00 0.00 178.44 180.78 2mgi h THR 70 N 0.81 1.20 -0.39 0.22 2.02 -0.91 0.25 112.91 116.11 2mgi h THR 70 Ca 0.09 -0.51 -0.10 0.00 0.77 0.00 0.00 66.41 66.65 2mgi h THR 70 Cb 0.88 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2mgi h THR 70 CO 0.08 0.22 -0.17 0.00 0.37 0.00 0.00 175.52 176.02 2mgi h ALA 71 N 1.15 0.96 -0.46 6.16 0.00 -1.21 -1.87 119.26 124.00 2mgi h ALA 71 Ca 0.21 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2mgi h ALA 71 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2mgi h ALA 71 CO -0.03 0.61 -0.14 1.25 0.00 0.00 0.00 179.25 180.93 2mgi h LEU 72 N 0.66 0.92 -1.03 0.00 5.85 -1.03 -2.45 115.31 118.23 2mgi h LEU 72 Ca 0.10 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2mgi h LEU 72 Cb 0.65 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2mgi h LEU 72 CO 0.05 1.08 0.66 1.23 -0.34 0.00 0.00 178.44 181.12 2mgi h GLY 73 N 0.75 1.41 2.00 3.75 0.00 -0.75 0.04 103.07 110.27 2mgi h GLY 73 Ca 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2mgi h GLY 73 CO 0.05 0.48 -0.20 0.00 0.00 0.00 0.00 176.54 176.88 2mgi h ALA 74 N 1.39 1.34 0.18 3.60 0.00 -0.99 -1.58 119.26 123.21 2mgi h ALA 74 Ca 0.37 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.84 2mgi h ALA 74 Cb -0.11 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.68 2mgi h ALA 74 CO -0.09 0.25 -1.16 0.82 0.00 0.00 0.00 179.25 179.07 2mgi h ILE 75 N 0.00 1.37 -0.15 0.00 2.04 -0.77 -3.08 117.51 116.92 2mgi h ILE 75 Ca -0.00 -2.56 -0.08 0.00 1.00 0.00 0.00 64.86 63.22 2mgi h ILE 75 Cb 0.45 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2mgi h ILE 75 CO 0.03 0.75 -0.25 -0.07 0.00 0.00 0.00 178.15 178.61 2mgi h LEU 76 N -0.03 0.27 -1.88 1.44 3.38 -0.81 -1.23 115.31 116.46 2mgi h LEU 76 Ca -0.20 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2mgi h LEU 76 Cb 1.89 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2mgi h LEU 76 CO 0.22 0.53 0.00 0.11 0.09 0.00 0.00 178.44 179.39 2mgi h LYS 77 N 0.25 0.00 0.00 1.13 1.57 -1.21 -1.92 116.57 116.39 2mgi h LYS 77 Ca 0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2mgi h LYS 77 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2mgi h LYS 77 CO 0.04 0.00 -0.18 0.87 -0.57 0.00 0.00 179.45 179.61 2mgi h LYS 78 N 0.00 0.00 -4.87 3.15 1.79 -1.17 -3.48 116.57 111.99 2mgi h LYS 78 Ca 0.00 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.16 2mgi h LYS 78 Cb 0.37 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 31.14 2mgi h LYS 78 CO 0.00 0.18 -0.56 1.63 -1.08 0.00 0.00 179.45 179.62 2mgi n LYS 79 N -3.50 -6.13 0.00 3.15 5.02 -0.72 -1.49 118.16 114.49 2mgi n LYS 79 Ca -0.01 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2mgi n LYS 79 Cb 0.34 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 2mgi n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2mgi n GLY 80 N -1.57 3.08 2.93 0.72 0.00 -1.26 -4.96 105.19 104.12 2mgi n GLY 80 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2mgi n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2mgi n HIS 81 N -1.20 2.94 -0.04 1.61 8.25 -0.56 -4.65 115.22 121.58 2mgi n HIS 81 Ca 0.00 -2.79 0.00 0.00 -0.26 0.00 0.00 57.72 54.67 2mgi n HIS 81 Cb 0.00 -1.83 0.00 0.00 1.12 0.00 0.00 29.99 29.28 2mgi n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2mgi n HIS 82 N 3.48 0.00 -0.23 4.41 1.44 -1.26 -4.77 115.22 118.29 2mgi n HIS 82 Ca 0.37 -0.26 -0.03 0.00 -2.01 0.00 0.00 57.72 55.78 2mgi n HIS 82 Cb 0.36 -0.03 -0.02 0.00 0.12 0.00 0.00 29.99 30.43 2mgi n HIS 82 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2mgi n GLU 83 N -0.26 -0.19 -0.18 -1.40 4.71 -1.26 -1.27 120.64 120.79 2mgi n GLU 83 Ca 0.00 0.86 -0.09 0.00 -0.01 0.00 0.00 57.16 57.92 2mgi n GLU 83 Cb 0.15 -1.27 0.01 0.00 -1.01 0.00 0.00 31.44 29.32 2mgi n GLU 83 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2mgi h ALA 84 N 0.53 0.66 0.00 0.62 0.00 -2.01 -2.39 119.26 116.67 2mgi h ALA 84 Ca 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2mgi h ALA 84 Cb 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2mgi h ALA 84 CO -0.54 0.32 -0.12 0.93 0.00 0.00 0.00 179.25 179.84 2mgi h GLU 85 N 0.68 0.00 0.00 0.00 3.07 -1.73 -3.28 114.58 113.32 2mgi h GLU 85 Ca 0.16 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.85 2mgi h GLU 85 Cb 0.29 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2mgi h GLU 85 CO -0.00 0.12 -0.79 1.25 -1.40 0.00 0.00 179.01 178.18 2mgi h LEU 86 N 0.00 0.00 0.28 1.33 5.85 -0.68 -3.35 115.31 118.73 2mgi h LEU 86 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2mgi h LEU 86 Cb 0.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2mgi h LEU 86 CO 0.02 0.79 -0.27 0.11 -0.34 0.00 0.00 178.44 178.75 2mgi h LYS 87 N 0.00 -0.52 -0.78 1.25 1.57 -1.54 0.11 116.57 116.66 2mgi h LYS 87 Ca -0.01 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 2mgi h LYS 87 Cb 1.47 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.85 2mgi h LYS 87 CO 0.10 -0.35 0.51 -1.00 -0.57 0.00 0.00 179.45 178.15 2mgi h PRO 88 N -0.54 0.59 0.02 3.15 0.13 -1.77 -1.40 132.00 132.18 2mgi h PRO 88 Ca -0.04 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2mgi h PRO 88 Cb 0.46 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2mgi h PRO 88 CO -0.03 0.39 -0.01 1.25 -0.23 0.00 0.00 178.00 179.38 2mgi h LEU 89 N 0.61 -0.02 -1.05 1.56 7.12 -1.57 -2.10 115.31 119.86 2mgi h LEU 89 Ca 0.37 -0.28 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2mgi h LEU 89 Cb 0.61 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.70 2mgi h LEU 89 CO -0.14 0.27 0.58 0.00 -0.13 0.00 0.00 178.44 179.02 2mgi h ALA 90 N 0.67 1.30 -0.20 1.25 0.00 -0.64 -2.13 119.26 119.50 2mgi h ALA 90 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2mgi h ALA 90 Cb 0.30 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2mgi h ALA 90 CO 0.00 0.63 0.01 0.37 0.00 0.00 0.00 179.25 180.26 2mgi h GLN 91 N 1.26 0.34 -0.07 0.00 4.15 -1.14 0.32 115.11 119.97 2mgi h GLN 91 Ca 0.33 -0.10 -0.14 0.00 0.77 0.00 0.00 58.65 59.52 2mgi h GLN 91 Cb -0.10 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2mgi h GLN 91 CO -0.07 0.52 -0.56 0.66 -1.93 0.00 0.00 178.83 177.46 2mgi h SER 92 N 0.11 0.25 1.10 -0.69 4.64 -1.36 -1.63 113.55 115.97 2mgi h SER 92 Ca 0.06 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 2mgi h SER 92 Cb 0.36 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2mgi h SER 92 CO 0.01 0.76 -0.81 0.45 -0.87 0.00 0.00 176.83 176.37 2mgi h HIS 93 N 0.17 0.00 0.06 4.77 3.86 -1.31 0.17 115.15 122.87 2mgi h HIS 93 Ca -0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 2mgi h HIS 93 Cb 1.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 2mgi h HIS 93 CO 0.02 0.81 -1.34 0.00 0.86 0.00 0.00 177.93 178.28 2mgi h ALA 94 N 1.19 0.37 0.00 2.45 0.00 -0.85 -0.52 119.26 121.90 2mgi h ALA 94 Ca -0.01 -1.08 -0.34 0.00 0.00 0.00 0.00 54.91 53.49 2mgi h ALA 94 Cb 1.57 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.43 2mgi h ALA 94 CO 0.10 1.24 -2.29 2.41 0.00 0.00 0.00 179.25 180.72 2mgi n THR 95 N -3.35 1.29 -0.07 0.00 -1.04 -0.62 -3.79 114.28 106.69 2mgi n THR 95 Ca -0.10 -0.49 -0.07 0.00 -2.04 0.00 0.00 64.05 61.36 2mgi n THR 95 Cb 1.01 -1.32 -0.03 0.00 -1.82 0.00 0.00 70.33 68.16 2mgi n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2mgi h LYS 96 N -0.04 0.00 0.08 -2.82 3.64 -1.35 -3.42 116.57 112.66 2mgi h LYS 96 Ca -0.51 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.60 2mgi h LYS 96 Cb 1.77 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.58 2mgi h LYS 96 CO -0.09 0.19 -1.36 0.45 -2.27 0.00 0.00 179.45 176.37 2mgi h HIS 97 N -1.00 0.33 -4.66 1.91 3.86 -1.19 -3.49 115.15 110.90 2mgi h HIS 97 Ca -0.06 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2mgi h HIS 97 Cb 0.57 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2mgi h HIS 97 CO -0.12 1.24 -0.00 1.63 0.86 0.00 0.00 177.93 181.54 2mgi n LYS 98 N -3.41 -0.92 -3.76 2.45 4.01 -0.49 -5.00 118.16 111.03 2mgi n LYS 98 Ca -0.11 1.20 -0.37 0.00 -0.51 0.00 0.00 58.31 58.52 2mgi n LYS 98 Cb 1.02 -4.49 -0.13 0.00 -0.51 0.00 0.00 35.03 30.92 2mgi n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2mgi s ILE 99 N -3.00 4.08 0.68 -0.18 -1.09 -0.33 -5.03 121.20 116.33 2mgi s ILE 99 Ca 0.00 -0.49 -0.14 0.00 -2.23 0.00 0.00 60.65 57.79 2mgi s ILE 99 Cb -0.00 -3.02 0.01 0.00 -1.58 0.00 0.00 42.46 37.87 2mgi s ILE 99 CO 0.52 0.19 1.11 -2.16 -1.23 0.00 0.00 174.94 173.37 2mgi s PRO 100 N 1.54 2.72 0.38 2.79 0.04 -1.26 -4.80 135.00 136.41 2mgi s PRO 100 Ca 0.04 1.35 0.08 0.00 0.04 0.00 0.00 61.00 62.51 2mgi s PRO 100 Cb -0.16 -1.94 0.81 0.00 0.04 0.00 0.00 34.50 33.24 2mgi s PRO 100 CO 0.03 -1.31 1.96 0.82 0.04 0.00 0.00 177.00 178.54 2mgi h ILE 101 N -0.15 0.99 -0.75 0.56 1.08 -1.82 -0.24 117.51 117.17 2mgi h ILE 101 Ca -0.46 -0.23 0.14 0.00 -0.39 0.00 0.00 64.86 63.91 2mgi h ILE 101 Cb 1.24 0.26 -0.09 0.00 -3.07 0.00 0.00 36.82 35.16 2mgi h ILE 101 CO 0.54 0.12 0.31 0.50 -0.69 0.00 0.00 178.15 178.93 2mgi h LYS 102 N 0.67 0.46 -0.54 2.37 1.63 -1.90 -1.01 116.57 118.24 2mgi h LYS 102 Ca 0.30 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.06 2mgi h LYS 102 Cb 0.33 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 2mgi h LYS 102 CO -0.10 0.30 0.28 1.88 -3.45 0.00 0.00 179.45 178.37 2mgi h TYR 103 N 0.47 0.72 -0.13 1.91 -1.99 -1.38 -1.82 116.97 114.75 2mgi h TYR 103 Ca 0.41 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 61.05 2mgi h TYR 103 Cb 0.60 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 2mgi h TYR 103 CO -0.15 0.51 -0.28 -0.07 -0.00 0.00 0.00 178.16 178.18 2mgi h LEU 104 N 0.75 0.24 -0.20 3.88 3.38 -1.19 -1.66 115.31 120.51 2mgi h LEU 104 Ca 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2mgi h LEU 104 Cb 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2mgi h LEU 104 CO -0.03 0.52 0.05 -0.33 0.09 0.00 0.00 178.44 178.74 2mgi h GLU 105 N 0.22 0.32 -0.72 1.13 5.08 -0.89 -1.91 114.58 117.82 2mgi h GLU 105 Ca 0.03 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2mgi h GLU 105 Cb 0.61 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 2mgi h GLU 105 CO 0.04 0.45 0.43 0.74 -1.00 0.00 0.00 179.01 179.67 2mgi h PHE 106 N 0.14 0.80 0.00 4.33 0.04 -1.16 -1.56 116.94 119.52 2mgi h PHE 106 Ca 0.06 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 2mgi h PHE 106 Cb 0.27 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2mgi h PHE 106 CO 0.01 0.43 -0.54 0.97 -0.60 0.00 0.00 178.31 178.58 2mgi h ILE 107 N 0.82 1.29 -0.69 -0.55 2.10 -1.28 -1.95 117.51 117.26 2mgi h ILE 107 Ca 0.30 -1.90 -0.02 0.00 1.08 0.00 0.00 64.86 64.32 2mgi h ILE 107 Cb 0.10 2.05 -0.03 0.00 -1.09 0.00 0.00 36.82 37.85 2mgi h ILE 107 CO -0.14 0.53 0.33 0.28 -1.08 0.00 0.00 178.15 178.07 2mgi h SER 108 N 0.00 0.88 0.42 2.19 0.02 -0.76 0.68 113.55 116.98 2mgi h SER 108 Ca -0.01 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 2mgi h SER 108 Cb 1.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2mgi h SER 108 CO 0.07 0.74 -0.52 -0.08 -1.14 0.00 0.00 176.83 175.90 2mgi h GLU 109 N 0.97 0.12 -0.09 3.45 4.81 -0.94 -1.61 114.58 121.30 2mgi h GLU 109 Ca 0.24 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 2mgi h GLU 109 Cb 0.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2mgi h GLU 109 CO -0.03 0.62 -0.70 0.00 -0.73 0.00 0.00 179.01 178.16 2mgi h ALA 110 N 1.37 0.63 -0.19 2.92 0.00 -0.55 -1.24 119.26 122.19 2mgi h ALA 110 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2mgi h ALA 110 Cb 0.96 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2mgi h ALA 110 CO 0.07 0.75 0.04 0.82 0.00 0.00 0.00 179.25 180.94 2mgi h ILE 111 N 0.28 1.21 0.00 0.00 2.04 -0.56 -1.82 117.51 118.66 2mgi h ILE 111 Ca -0.02 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2mgi h ILE 111 Cb 1.27 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2mgi h ILE 111 CO 0.12 0.21 -0.17 0.40 0.00 0.00 0.00 178.15 178.72 2mgi h ILE 112 N 0.11 1.09 -0.12 -0.67 2.04 -1.11 -1.44 117.51 117.42 2mgi h ILE 112 Ca 0.06 -0.58 -0.22 0.00 1.00 0.00 0.00 64.86 65.12 2mgi h ILE 112 Cb 0.29 1.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2mgi h ILE 112 CO 0.00 0.16 -0.80 -0.74 0.00 0.00 0.00 178.15 176.77 2mgi h HIS 113 N 0.00 1.03 -0.13 1.37 2.76 -0.90 -1.28 115.15 117.99 2mgi h HIS 113 Ca -0.00 -0.48 -0.05 0.00 -2.20 0.00 0.00 60.37 57.64 2mgi h HIS 113 Cb 0.30 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 2mgi h HIS 113 CO 0.00 1.31 -0.13 0.28 -1.30 0.00 0.00 177.93 178.09 2mgi h VAL 114 N 0.46 1.35 -0.49 5.26 2.07 -1.12 -1.37 116.25 122.42 2mgi h VAL 114 Ca -0.07 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.20 2mgi h VAL 114 Cb 1.44 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 33.08 2mgi h VAL 114 CO 0.16 0.38 0.26 -0.07 0.02 0.00 0.00 177.57 178.32 2mgi h LEU 115 N -0.06 0.39 -0.68 2.57 4.07 -1.23 -0.04 115.31 120.34 2mgi h LEU 115 Ca 0.02 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.05 2mgi h LEU 115 Cb 0.66 -0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.29 2mgi h LEU 115 CO 0.03 0.27 0.40 -0.74 -1.08 0.00 0.00 178.44 177.32 2mgi h HIS 116 N 0.51 0.73 -0.14 1.13 2.76 -1.10 -0.04 115.15 119.01 2mgi h HIS 116 Ca 0.21 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2mgi h HIS 116 Cb 0.09 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 2mgi h HIS 116 CO -0.09 0.38 -0.02 0.77 -1.30 0.00 0.00 177.93 177.66 2mgi h SER 117 N 0.75 0.27 0.11 3.26 0.02 -0.69 -3.32 113.55 113.94 2mgi h SER 117 Ca 0.29 -0.35 -0.24 0.00 -0.84 0.00 0.00 61.79 60.65 2mgi h SER 117 Cb 0.13 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.61 2mgi h SER 117 CO -0.15 0.56 -0.96 0.03 -1.14 0.00 0.00 176.83 175.16 2mgi h ARG 118 N -0.03 0.60 -2.27 3.45 3.08 -1.00 -3.40 114.38 114.81 2mgi h ARG 118 Ca 0.04 -0.62 -0.61 0.00 0.07 0.00 0.00 59.98 58.86 2mgi h ARG 118 Cb 0.44 0.17 -0.41 0.00 0.08 0.00 0.00 29.97 30.24 2mgi h ARG 118 CO 0.01 1.23 -0.51 0.72 -1.07 0.00 0.00 179.97 180.35 2mgi n HIS 119 N -3.83 3.82 0.18 3.04 8.25 -0.03 -4.93 115.22 121.72 2mgi n HIS 119 Ca -0.09 -3.96 0.03 0.00 -0.26 0.00 0.00 57.72 53.44 2mgi n HIS 119 Cb 0.84 -0.57 0.39 0.00 1.12 0.00 0.00 29.99 31.77 2mgi n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2mgi h PRO 120 N 3.53 0.03 0.00 -0.41 0.13 -1.74 0.11 132.00 133.65 2mgi h PRO 120 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2mgi h PRO 120 Cb 0.55 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2mgi h PRO 120 CO 0.86 0.34 -0.03 0.78 -0.23 0.00 0.00 178.00 179.72 2mgi h GLY 121 N 0.96 0.00 -0.78 1.56 0.00 -1.92 -3.08 103.07 99.81 2mgi h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2mgi h GLY 121 CO 0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.28 2mgi n ASN 122 N -2.68 1.83 -2.51 0.19 3.02 -0.46 -4.59 115.26 110.06 2mgi n ASN 122 Ca 0.05 -1.42 -0.25 0.00 -0.03 0.00 0.00 54.58 52.93 2mgi n ASN 122 Cb 0.48 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2mgi n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2mgi n PHE 123 N 0.53 3.14 -0.22 3.10 7.35 0.24 -4.68 117.46 126.92 2mgi n PHE 123 Ca 0.06 -3.10 0.00 0.00 -0.76 0.00 0.00 57.45 53.65 2mgi n PHE 123 Cb 0.24 -0.13 0.00 0.00 0.35 0.00 0.00 39.48 39.95 2mgi n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2mgi n GLY 124 N -0.42 -2.61 0.26 7.13 0.00 -1.25 -4.66 105.19 103.64 2mgi n GLY 124 Ca 0.35 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2mgi n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mgi h ALA 125 N -2.00 0.51 -0.47 4.61 0.00 -1.98 -0.07 119.26 119.86 2mgi h ALA 125 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2mgi h ALA 125 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2mgi h ALA 125 CO 0.00 0.68 -0.06 -0.44 0.00 0.00 0.00 179.25 179.43 2mgi h ASP 126 N 0.72 0.86 -0.06 0.00 3.32 -1.99 -0.97 116.42 118.30 2mgi h ASP 126 Ca 0.03 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 2mgi h ASP 126 Cb 1.09 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2mgi h ASP 126 CO 0.11 1.00 -0.20 0.00 -1.72 0.00 0.00 179.24 178.43 2mgi h ALA 127 N 0.90 1.20 -0.18 3.45 0.00 -1.77 -0.80 119.26 122.07 2mgi h ALA 127 Ca 0.13 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2mgi h ALA 127 Cb 0.59 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2mgi h ALA 127 CO 0.04 0.51 -0.60 0.37 0.00 0.00 0.00 179.25 179.57 2mgi h GLN 128 N 0.40 0.61 -0.65 0.00 4.15 -0.86 -0.20 115.11 118.56 2mgi h GLN 128 Ca 0.07 -0.41 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 2mgi h GLN 128 Cb 0.57 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 2mgi h GLN 128 CO 0.04 1.02 0.25 0.78 -1.93 0.00 0.00 178.83 178.99 2mgi h GLY 129 N 0.99 1.04 1.07 2.39 0.00 -0.83 -0.06 103.07 107.67 2mgi h GLY 129 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 2mgi h GLY 129 CO 0.11 0.54 0.13 0.00 0.00 0.00 0.00 176.54 177.33 2mgi h ALA 130 N 1.10 0.91 -0.66 3.60 0.00 -0.94 -1.73 119.26 121.53 2mgi h ALA 130 Ca 0.21 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2mgi h ALA 130 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2mgi h ALA 130 CO -0.02 0.66 0.22 1.98 0.00 0.00 0.00 179.25 182.09 2mgi h MET 131 N 1.05 1.02 -0.61 0.00 -1.53 -0.70 -0.69 114.93 113.47 2mgi h MET 131 Ca 0.21 -0.21 -0.05 0.00 -3.44 0.00 0.00 59.70 56.21 2mgi h MET 131 Cb 0.42 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.29 2mgi h MET 131 CO 0.01 0.88 0.19 -0.97 0.14 0.00 0.00 176.91 177.17 2mgi h ASN 132 N 0.96 0.85 -0.54 1.39 -1.24 -0.98 -0.45 115.58 115.56 2mgi h ASN 132 Ca 0.21 -0.14 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 2mgi h ASN 132 Cb 0.28 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 2mgi h ASN 132 CO -0.01 0.80 0.10 0.50 -1.29 0.00 0.00 177.43 177.53 2mgi h LYS 133 N 0.89 0.89 -0.42 6.67 3.64 -0.92 0.13 116.57 127.46 2mgi h LYS 133 Ca 0.20 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2mgi h LYS 133 Cb 0.25 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2mgi h LYS 133 CO -0.01 0.86 -0.03 0.00 -2.27 0.00 0.00 179.45 178.00 2mgi h ALA 134 N 1.00 1.15 0.02 5.00 0.00 -0.56 0.24 119.26 126.11 2mgi h ALA 134 Ca 0.17 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 2mgi h ALA 134 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2mgi h ALA 134 CO 0.01 0.54 -0.94 -0.07 0.00 0.00 0.00 179.25 178.79 2mgi h LEU 135 N 0.65 0.27 -0.67 0.00 3.38 -0.89 -1.86 115.31 116.20 2mgi h LEU 135 Ca 0.13 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2mgi h LEU 135 Cb 0.46 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2mgi h LEU 135 CO 0.02 1.07 0.07 -0.33 0.09 0.00 0.00 178.44 179.36 2mgi h GLU 136 N 0.10 1.10 -0.04 1.13 5.08 -0.44 -0.23 114.58 121.28 2mgi h GLU 136 Ca -0.05 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2mgi h GLU 136 Cb 1.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 2mgi h GLU 136 CO 0.14 1.03 -0.01 1.25 -1.00 0.00 0.00 179.01 180.42 2mgi h LEU 137 N 1.02 -0.04 -0.25 1.33 5.85 -0.74 -0.33 115.31 122.16 2mgi h LEU 137 Ca 0.20 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2mgi h LEU 137 Cb 0.48 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2mgi h LEU 137 CO 0.02 -0.01 -0.14 0.15 -0.34 0.00 0.00 178.44 178.12 2mgi h PHE 138 N -0.00 -0.33 -0.92 1.25 3.57 -1.08 -1.96 116.94 117.47 2mgi h PHE 138 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2mgi h PHE 138 Cb 0.03 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2mgi h PHE 138 CO -0.11 -0.20 0.57 0.00 -2.23 0.00 0.00 178.31 176.34 2mgi h ARG 139 N -0.11 1.23 -0.46 1.11 3.08 -0.83 -0.78 114.38 117.63 2mgi h ARG 139 Ca 0.14 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2mgi h ARG 139 Cb 0.31 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2mgi h ARG 139 CO -0.32 0.85 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.13 2mgi h LYS 140 N 1.26 0.81 -0.01 0.04 3.64 -0.89 -0.05 116.57 121.37 2mgi h LYS 140 Ca 0.33 -0.25 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 2mgi h LYS 140 Cb -0.09 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2mgi h LYS 140 CO -0.07 0.86 -0.88 -0.44 -2.27 0.00 0.00 179.45 176.65 2mgi h ASP 141 N 0.74 0.40 -0.28 4.20 5.19 -1.19 -1.94 116.42 123.53 2mgi h ASP 141 Ca 0.13 -0.31 -0.11 0.00 -0.62 0.00 0.00 57.03 56.12 2mgi h ASP 141 Cb 0.55 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 2mgi h ASP 141 CO 0.03 1.10 -0.25 0.40 -3.12 0.00 0.00 179.24 177.40 2mgi h ILE 142 N 0.18 1.30 -0.59 0.35 1.08 -1.08 -1.68 117.51 117.08 2mgi h ILE 142 Ca -0.06 -1.41 0.03 0.00 -0.39 0.00 0.00 64.86 63.04 2mgi h ILE 142 Cb 1.51 1.59 -0.03 0.00 -3.07 0.00 0.00 36.82 36.81 2mgi h ILE 142 CO 0.14 0.45 0.39 0.00 -0.69 0.00 0.00 178.15 178.44 2mgi h ALA 143 N 0.70 1.70 -0.17 1.87 0.00 -0.84 0.49 119.26 123.02 2mgi h ALA 143 Ca 0.05 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2mgi h ALA 143 Cb 0.81 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2mgi h ALA 143 CO 0.06 0.23 -0.50 0.00 0.00 0.00 0.00 179.25 179.05 2mgi h ALA 144 N 1.66 0.82 -0.22 0.00 0.00 -1.11 -1.94 119.26 118.47 2mgi h ALA 144 Ca 0.24 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2mgi h ALA 144 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2mgi h ALA 144 CO -0.06 0.67 -0.52 0.87 0.00 0.00 0.00 179.25 180.21 2mgi h LYS 145 N 0.36 0.62 -0.50 0.00 6.56 -0.66 -2.59 116.57 120.35 2mgi h LYS 145 Ca 0.02 -0.37 0.05 0.00 -1.06 0.00 0.00 60.65 59.28 2mgi h LYS 145 Cb 1.00 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 32.66 2mgi h LYS 145 CO 0.09 0.98 0.25 1.88 -2.06 0.00 0.00 179.45 180.59 2mgi h TYR 146 N 0.48 0.46 -0.28 -1.35 -1.99 -0.40 -0.69 116.97 113.21 2mgi h TYR 146 Ca 0.02 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.81 2mgi h TYR 146 Cb 1.06 -0.13 -0.04 0.00 2.00 0.00 0.00 36.73 39.62 2mgi h TYR 146 CO 0.05 0.22 0.03 -0.22 -0.00 0.00 0.00 178.16 178.24 2mgi h LYS 147 N 0.49 0.12 -0.01 4.88 3.64 -1.02 -0.35 116.57 124.31 2mgi h LYS 147 Ca 0.22 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2mgi h LYS 147 Cb 0.14 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2mgi h LYS 147 CO -0.16 0.08 -0.13 0.93 -2.27 0.00 0.00 179.45 177.90 2mgi h GLU 148 N 0.13 0.02 0.00 1.90 5.08 -1.04 -1.62 114.58 119.04 2mgi h GLU 148 Ca 0.13 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2mgi h GLU 148 Cb 0.15 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2mgi h GLU 148 CO -0.19 0.15 -0.13 1.28 -1.00 0.00 0.00 179.01 179.12 2mgi n LEU 149 N -4.38 0.18 0.00 1.33 4.77 -0.32 -4.93 117.00 113.66 2mgi n LEU 149 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2mgi n LEU 149 Cb 0.20 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2mgi n LEU 149 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2mgi n GLY 150 N 1.49 0.94 0.02 -0.72 0.00 -0.59 -4.98 105.19 101.35 2mgi n GLY 150 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 2mgi n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2mgi n TYR 151 N -2.11 0.00 -0.91 1.61 9.36 -0.24 -4.99 117.16 119.87 2mgi n TYR 151 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2mgi n TYR 151 Cb 0.00 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 2mgi n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2mgi n GLN 152 N -2.51 0.00 0.00 2.98 -0.06 -1.10 -4.89 117.38 111.80 2mgi n GLN 152 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 2mgi n GLN 152 Cb 0.60 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.78 2mgi n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27