#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mgk s VAL 1 N 0.00 -0.30 0.43 3.17 1.01 -1.26 -5.04 120.40 118.41 2mgk s VAL 1 Ca 0.00 0.34 -0.21 0.00 0.00 0.00 0.00 61.98 62.11 2mgk s VAL 1 Cb 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 36.38 35.94 2mgk s VAL 1 CO 0.00 0.14 0.96 -0.76 0.00 0.00 0.00 175.10 175.44 2mgk s LEU 2 N 2.32 3.95 0.84 3.92 1.02 -1.26 -5.07 118.68 124.40 2mgk s LEU 2 Ca 0.03 1.73 -0.11 0.00 0.02 0.00 0.00 54.13 55.80 2mgk s LEU 2 Cb -0.12 -4.52 0.13 0.00 0.02 0.00 0.00 46.19 41.70 2mgk s LEU 2 CO -0.06 -0.41 1.19 -0.94 0.02 0.00 0.00 176.35 176.15 2mgk s SER 3 N -2.12 3.99 0.26 2.29 1.04 -1.26 -4.91 113.70 113.00 2mgk s SER 3 Ca 0.62 0.40 0.03 0.00 0.48 0.00 0.00 55.95 57.48 2mgk s SER 3 Cb -0.11 -0.73 0.34 0.00 0.10 0.00 0.00 66.02 65.63 2mgk s SER 3 CO 0.15 -2.17 1.65 -0.08 0.98 0.00 0.00 173.24 173.76 2mgk h GLU 4 N -1.15 0.36 0.00 4.02 4.57 -1.99 -1.72 114.58 118.67 2mgk h GLU 4 Ca -0.44 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 57.49 2mgk h GLU 4 Cb 1.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2mgk h GLU 4 CO 0.51 0.73 -0.31 0.78 -1.18 0.00 0.00 179.01 179.53 2mgk h GLY 5 N 1.19 0.00 0.46 1.92 0.00 -1.99 -0.62 103.07 104.03 2mgk h GLY 5 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2mgk h GLY 5 CO 0.07 0.00 -0.19 0.83 0.00 0.00 0.00 176.54 177.25 2mgk h GLU 6 N 0.00 0.16 -0.91 4.80 5.08 -1.75 -2.17 114.58 119.79 2mgk h GLU 6 Ca -0.00 -0.15 0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2mgk h GLU 6 Cb 0.58 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 2mgk h GLU 6 CO 0.04 0.85 0.58 -1.49 -1.00 0.00 0.00 179.01 177.99 2mgk h TRP 7 N -0.47 0.85 -0.33 4.33 -0.00 -1.08 -1.81 115.95 117.43 2mgk h TRP 7 Ca -0.02 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.86 2mgk h TRP 7 Cb 0.90 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 29.78 2mgk h TRP 7 CO 0.16 0.30 0.08 1.96 -0.00 0.00 0.00 178.44 180.94 2mgk h GLN 8 N 0.70 0.53 -0.30 0.49 4.20 -0.77 0.45 115.11 120.41 2mgk h GLN 8 Ca 0.47 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 59.09 2mgk h GLN 8 Cb 0.75 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2mgk h GLN 8 CO -0.22 0.59 0.20 -0.07 -0.67 0.00 0.00 178.83 178.65 2mgk h LEU 9 N 0.37 0.21 0.03 1.46 3.38 -0.77 -1.37 115.31 118.63 2mgk h LEU 9 Ca 0.10 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.80 2mgk h LEU 9 Cb 0.30 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2mgk h LEU 9 CO 0.00 0.15 -1.08 0.58 0.09 0.00 0.00 178.44 178.18 2mgk h VAL 10 N 0.25 1.29 0.00 1.22 2.07 -0.76 -2.90 116.25 117.41 2mgk h VAL 10 Ca 0.13 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2mgk h VAL 10 Cb 0.20 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2mgk h VAL 10 CO -0.02 0.71 -0.21 0.18 0.02 0.00 0.00 177.57 178.24 2mgk n LEU 11 N -3.86 0.52 0.07 2.57 4.77 0.10 -1.09 117.00 120.08 2mgk n LEU 11 Ca -0.12 0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 56.05 2mgk n LEU 11 Cb 0.90 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 2mgk n LEU 11 CO 0.56 -0.06 0.00 -0.74 -1.33 0.00 0.00 177.39 175.83 2mgk h HIS 12 N 0.00 0.69 0.00 -1.77 2.76 -1.23 -1.21 115.15 114.39 2mgk h HIS 12 Ca 0.00 -0.48 -0.06 0.00 -2.20 0.00 0.00 60.37 57.62 2mgk h HIS 12 Cb 0.64 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 2mgk h HIS 12 CO 0.00 1.36 -0.32 -0.24 -1.30 0.00 0.00 177.93 177.43 2mgk h VAL 13 N -0.17 0.53 -0.01 5.26 3.04 -1.28 -2.81 116.25 120.81 2mgk h VAL 13 Ca -0.16 -1.74 -0.12 0.00 -1.01 0.00 0.00 66.70 63.67 2mgk h VAL 13 Cb 1.73 2.26 -0.02 0.00 -2.01 0.00 0.00 31.29 33.25 2mgk h VAL 13 CO 0.18 0.30 -0.55 -0.25 -1.01 0.00 0.00 177.57 176.24 2mgk h TRP 14 N 0.00 0.03 0.00 3.17 2.91 -0.90 -1.74 115.95 119.42 2mgk h TRP 14 Ca -0.00 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.97 2mgk h TRP 14 Cb 1.24 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.88 2mgk h TRP 14 CO 0.00 0.57 -0.17 0.00 -1.03 0.00 0.00 178.44 177.81 2mgk h ALA 15 N 1.42 1.41 0.01 2.65 0.00 -0.95 -1.04 119.26 122.77 2mgk h ALA 15 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2mgk h ALA 15 Cb 0.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2mgk h ALA 15 CO 0.07 0.22 -0.00 0.87 0.00 0.00 0.00 179.25 180.41 2mgk h LYS 16 N 0.00 -0.01 -0.73 0.00 1.79 -1.36 -3.18 116.57 113.08 2mgk h LYS 16 Ca -0.00 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.63 2mgk h LYS 16 Cb 0.38 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.91 2mgk h LYS 16 CO 0.02 0.66 -0.03 0.28 -1.08 0.00 0.00 179.45 179.30 2mgk h VAL 17 N -0.69 0.35 0.00 0.50 2.07 -1.01 -1.95 116.25 115.52 2mgk h VAL 17 Ca -0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2mgk h VAL 17 Cb 0.67 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2mgk h VAL 17 CO 0.00 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 176.99 2mgk n GLU 18 N -5.36 0.03 0.20 1.57 1.02 -0.43 -1.54 120.64 116.12 2mgk n GLU 18 Ca 0.12 0.32 0.08 0.00 -0.02 0.00 0.00 57.16 57.66 2mgk n GLU 18 Cb 0.44 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.66 2mgk n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2mgk h ALA 19 N 2.11 0.92 -1.80 0.62 0.00 -1.36 -3.36 119.26 116.38 2mgk h ALA 19 Ca 0.00 -0.25 -0.45 0.00 0.00 0.00 0.00 54.91 54.22 2mgk h ALA 19 Cb 0.03 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 17.47 2mgk h ALA 19 CO 0.00 0.34 -0.84 -3.47 0.00 0.00 0.00 179.25 175.28 2mgk n ASP 20 N -3.29 -1.33 -0.10 0.00 2.03 -0.59 -5.02 116.55 108.25 2mgk n ASP 20 Ca 0.01 -2.62 -0.11 0.00 0.52 0.00 0.00 54.79 52.59 2mgk n ASP 20 Cb 0.53 0.19 -0.04 0.00 -0.72 0.00 0.00 41.12 41.09 2mgk n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2mgk h VAL 21 N 4.24 1.26 -0.19 5.18 2.07 -1.71 -2.15 116.25 124.94 2mgk h VAL 21 Ca 0.16 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 2mgk h VAL 21 Cb 0.97 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2mgk h VAL 21 CO 0.29 0.31 -0.26 0.00 0.02 0.00 0.00 177.57 177.93 2mgk h ALA 22 N 0.82 1.21 -0.02 1.67 0.00 -1.90 -0.04 119.26 120.99 2mgk h ALA 22 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2mgk h ALA 22 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2mgk h ALA 22 CO 0.02 0.52 -0.02 0.78 0.00 0.00 0.00 179.25 180.55 2mgk h GLY 23 N 1.01 0.06 0.99 0.00 0.00 -1.91 -1.14 103.07 102.07 2mgk h GLY 23 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2mgk h GLY 23 CO 0.04 0.05 0.22 0.45 0.00 0.00 0.00 176.54 177.30 2mgk h HIS 24 N -0.38 0.45 -0.78 5.60 3.86 -1.31 -2.21 115.15 120.38 2mgk h HIS 24 Ca 0.00 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.33 2mgk h HIS 24 Cb 0.47 -0.15 -0.08 0.00 1.06 0.00 0.00 27.41 28.71 2mgk h HIS 24 CO 0.08 0.31 0.41 0.78 0.86 0.00 0.00 177.93 180.37 2mgk h GLY 25 N 0.46 1.21 1.01 2.45 0.00 -0.84 -1.73 103.07 105.62 2mgk h GLY 25 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2mgk h GLY 25 CO -0.02 0.05 -0.26 -1.61 0.00 0.00 0.00 176.54 174.69 2mgk h GLN 26 N 0.66 -0.71 -0.40 4.80 4.15 -1.11 -2.22 115.11 120.28 2mgk h GLN 26 Ca 0.40 0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.95 2mgk h GLN 26 Cb 0.45 0.16 -0.08 0.00 0.21 0.00 0.00 27.48 28.21 2mgk h GLN 26 CO -0.29 -0.47 -0.15 -0.44 -1.93 0.00 0.00 178.83 175.54 2mgk h ASP 27 N -0.74 -0.54 0.16 -0.69 5.19 -1.14 -1.22 116.42 117.45 2mgk h ASP 27 Ca -0.08 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2mgk h ASP 27 Cb 0.57 0.31 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 2mgk h ASP 27 CO 0.12 -0.19 -0.15 0.40 -3.12 0.00 0.00 179.24 176.30 2mgk h ILE 28 N -0.07 0.66 0.00 0.35 2.04 -1.31 -0.53 117.51 118.64 2mgk h ILE 28 Ca 0.20 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 2mgk h ILE 28 Cb 0.37 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2mgk h ILE 28 CO -0.45 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.46 2mgk h LEU 29 N -0.34 0.00 0.10 1.44 3.38 -1.20 0.68 115.31 119.37 2mgk h LEU 29 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 2mgk h LEU 29 Cb 0.32 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.10 2mgk h LEU 29 CO -0.04 0.17 -1.07 0.40 0.09 0.00 0.00 178.44 178.00 2mgk h ILE 30 N 0.00 1.34 -0.53 1.22 2.04 -1.21 -1.12 117.51 119.25 2mgk h ILE 30 Ca -0.00 -2.40 -0.02 0.00 1.00 0.00 0.00 64.86 63.44 2mgk h ILE 30 Cb 0.33 2.75 -0.03 0.00 -0.74 0.00 0.00 36.82 39.14 2mgk h ILE 30 CO 0.02 0.72 0.25 -0.09 0.00 0.00 0.00 178.15 179.05 2mgk h ARG 31 N 0.11 0.74 0.12 2.37 9.65 -0.75 0.99 114.38 127.61 2mgk h ARG 31 Ca -0.16 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 2mgk h ARG 31 Cb 1.77 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 30.21 2mgk h ARG 31 CO 0.20 0.58 -0.06 1.25 2.80 0.00 0.00 179.97 184.75 2mgk h LEU 32 N 0.74 -0.14 -0.96 3.80 5.85 -0.51 0.08 115.31 124.18 2mgk h LEU 32 Ca 0.19 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2mgk h LEU 32 Cb 0.09 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2mgk h LEU 32 CO -0.02 0.17 0.46 -0.26 -0.34 0.00 0.00 178.44 178.45 2mgk h PHE 33 N -0.46 1.18 0.11 1.25 0.04 -0.89 0.16 116.94 118.33 2mgk h PHE 33 Ca -0.02 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2mgk h PHE 33 Cb 0.37 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2mgk h PHE 33 CO 0.02 0.82 -0.05 0.87 -0.60 0.00 0.00 178.31 179.37 2mgk h LYS 34 N 1.20 -0.15 -0.44 1.51 1.57 -0.57 -3.18 116.57 116.52 2mgk h LYS 34 Ca 0.30 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.11 2mgk h LYS 34 Cb 0.04 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2mgk h LYS 34 CO -0.05 0.27 0.25 0.77 -0.57 0.00 0.00 179.45 180.13 2mgk h SER 35 N -0.62 0.39 -3.47 0.86 0.02 -0.86 -3.39 113.55 106.48 2mgk h SER 35 Ca -0.02 0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.33 2mgk h SER 35 Cb 0.49 -0.07 -0.40 0.00 0.14 0.00 0.00 62.40 62.56 2mgk h SER 35 CO 0.03 0.28 -0.74 -1.00 -1.14 0.00 0.00 176.83 174.26 2mgk s HIS 36 N -6.15 2.01 0.39 3.45 3.76 0.56 -5.00 115.29 114.30 2mgk s HIS 36 Ca -0.13 -2.45 0.17 0.00 -0.15 0.00 0.00 55.06 52.50 2mgk s HIS 36 Cb 0.12 -1.89 0.98 0.00 1.11 0.00 0.00 32.58 32.90 2mgk s HIS 36 CO 0.73 -0.78 1.93 -1.35 -0.85 0.00 0.00 174.74 174.42 2mgk h PRO 37 N 6.67 0.00 0.00 8.40 0.11 -1.74 0.18 132.00 145.62 2mgk h PRO 37 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2mgk h PRO 37 Cb 0.92 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2mgk h PRO 37 CO 0.49 0.25 -0.05 1.05 -0.21 0.00 0.00 178.00 179.53 2mgk h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.59 114.58 121.20 2mgk h GLU 38 Ca -0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.33 2mgk h GLU 38 Cb 0.49 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 2mgk h GLU 38 CO 0.03 0.05 -0.35 1.79 0.05 0.00 0.00 179.01 180.58 2mgk h THR 39 N 0.00 0.87 0.00 -1.06 1.35 -0.98 -2.81 112.91 110.28 2mgk h THR 39 Ca -0.00 -1.41 -0.05 0.00 -0.55 0.00 0.00 66.41 64.40 2mgk h THR 39 Cb 0.15 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 2mgk h THR 39 CO 0.01 0.34 -0.22 0.25 -0.25 0.00 0.00 175.52 175.65 2mgk h LEU 40 N 0.00 0.00 -0.93 3.87 5.85 -1.44 -0.89 115.31 121.77 2mgk h LEU 40 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2mgk h LEU 40 Cb 0.83 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2mgk h LEU 40 CO 0.05 0.22 0.00 -0.62 -0.34 0.00 0.00 178.44 177.74 2mgk n GLU 41 N -4.03 0.14 0.20 1.25 1.02 -1.06 -1.90 120.64 116.26 2mgk n GLU 41 Ca -0.02 0.52 0.09 0.00 -0.02 0.00 0.00 57.16 57.73 2mgk n GLU 41 Cb 0.29 -1.86 0.19 0.00 -0.02 0.00 0.00 31.44 30.05 2mgk n GLU 41 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2mgk h LYS 42 N 0.00 0.00 -5.73 3.49 1.79 -1.31 -3.43 116.57 111.39 2mgk h LYS 42 Ca 0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 2mgk h LYS 42 Cb 0.16 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.67 2mgk h LYS 42 CO 0.00 0.17 0.37 -0.06 -1.08 0.00 0.00 179.45 178.85 2mgk s PHE 43 N -3.21 2.95 0.18 -1.35 0.40 -0.80 -4.92 117.98 111.24 2mgk s PHE 43 Ca 0.05 0.06 0.31 0.00 -0.60 0.00 0.00 56.93 56.75 2mgk s PHE 43 Cb 0.07 -3.74 1.33 0.00 0.51 0.00 0.00 43.02 41.18 2mgk s PHE 43 CO 0.68 -1.07 1.98 -0.44 0.70 0.00 0.00 175.22 177.06 2mgk h ASP 44 N 9.06 0.00 0.81 1.36 3.32 -1.85 -0.37 116.42 128.74 2mgk h ASP 44 Ca -0.25 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.56 2mgk h ASP 44 Cb 1.08 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2mgk h ASP 44 CO 0.99 0.07 -1.20 0.03 -1.72 0.00 0.00 179.24 177.41 2mgk h ARG 45 N 0.00 0.07 0.00 3.56 3.08 -1.94 -3.34 114.38 115.80 2mgk h ARG 45 Ca -0.00 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 2mgk h ARG 45 Cb 0.52 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2mgk h ARG 45 CO 0.01 0.97 -2.07 1.19 -1.07 0.00 0.00 179.97 178.99 2mgk n PHE 46 N -3.34 0.00 -0.10 3.04 3.72 -0.76 -4.76 117.46 115.25 2mgk n PHE 46 Ca -0.05 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.35 2mgk n PHE 46 Cb 0.98 -0.63 0.03 0.00 -0.94 0.00 0.00 39.48 38.92 2mgk n PHE 46 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2mgk n LYS 47 N -2.38 -0.04 0.00 -1.08 4.81 -0.22 -1.54 118.16 117.71 2mgk n LYS 47 Ca -0.13 0.43 0.03 0.00 -0.87 0.00 0.00 58.31 57.78 2mgk n LYS 47 Cb 0.73 -0.64 0.16 0.00 0.02 0.00 0.00 35.03 35.30 2mgk n LYS 47 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2mgk n HIS 48 N -4.44 0.00 -2.16 5.64 1.44 -1.26 -4.84 115.22 109.60 2mgk n HIS 48 Ca 0.04 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.33 2mgk n HIS 48 Cb 0.13 -0.36 -0.03 0.00 0.12 0.00 0.00 29.99 29.85 2mgk n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2mgk s LEU 49 N -2.72 4.32 -0.17 2.39 1.43 -0.59 -4.90 118.68 118.44 2mgk s LEU 49 Ca 0.05 2.18 0.10 0.00 -1.03 0.00 0.00 54.13 55.43 2mgk s LEU 49 Cb 0.04 -3.56 -0.23 0.00 0.03 0.00 0.00 46.19 42.48 2mgk s LEU 49 CO 0.11 -0.77 0.16 0.29 0.23 0.00 0.00 176.35 176.37 2mgk n LYS 50 N 5.62 0.68 -4.49 1.70 5.02 -1.26 -4.98 118.16 120.45 2mgk n LYS 50 Ca 0.14 0.12 -0.24 0.00 -2.02 0.00 0.00 58.31 56.32 2mgk n LYS 50 Cb 0.43 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 2mgk n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2mgk s THR 51 N -2.53 0.97 0.36 -0.18 -4.23 -1.26 -5.01 115.64 103.76 2mgk s THR 51 Ca -0.16 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.46 2mgk s THR 51 Cb 0.07 -2.60 0.08 0.00 1.34 0.00 0.00 72.50 71.40 2mgk s THR 51 CO 0.77 0.00 1.81 -0.08 -0.54 0.00 0.00 174.62 176.57 2mgk h GLU 52 N 1.96 0.06 -0.31 3.99 4.81 -1.99 -0.64 114.58 122.46 2mgk h GLU 52 Ca -0.39 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 2mgk h GLU 52 Cb 1.26 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2mgk h GLU 52 CO 0.65 0.42 0.01 0.00 -0.73 0.00 0.00 179.01 179.36 2mgk h ALA 53 N 1.58 0.42 -0.21 2.92 0.00 -1.98 0.33 119.26 122.31 2mgk h ALA 53 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2mgk h ALA 53 Cb 0.68 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2mgk h ALA 53 CO 0.05 0.16 0.10 0.93 0.00 0.00 0.00 179.25 180.49 2mgk h GLU 54 N 0.34 0.22 -0.80 0.00 5.08 -1.61 -2.08 114.58 115.73 2mgk h GLU 54 Ca 0.09 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.54 2mgk h GLU 54 Cb 0.42 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 2mgk h GLU 54 CO 0.01 0.14 0.43 0.52 -1.00 0.00 0.00 179.01 179.12 2mgk h MET 55 N 0.22 0.68 -0.94 2.33 2.86 -0.51 -2.10 114.93 117.47 2mgk h MET 55 Ca 0.09 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2mgk h MET 55 Cb 0.02 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.48 2mgk h MET 55 CO -0.06 0.45 0.59 0.87 1.06 0.00 0.00 176.91 179.82 2mgk h LYS 56 N 0.70 1.27 0.00 1.72 1.57 -0.17 -2.07 116.57 119.58 2mgk h LYS 56 Ca 0.40 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2mgk h LYS 56 Cb 0.44 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2mgk h LYS 56 CO -0.28 0.87 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 2mgk n ALA 57 N -2.38 2.21 -2.16 3.86 0.00 -0.80 -4.81 120.51 116.43 2mgk n ALA 57 Ca 0.11 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 2mgk n ALA 57 Cb 0.04 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 2mgk n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2mgk s SER 58 N -4.05 6.26 0.15 0.00 0.15 -0.78 -4.89 113.70 110.54 2mgk s SER 58 Ca 0.11 1.33 -0.14 0.00 0.70 0.00 0.00 55.95 57.95 2mgk s SER 58 Cb 0.14 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.94 2mgk s SER 58 CO 0.55 -1.40 1.66 -0.08 1.20 0.00 0.00 173.24 175.16 2mgk h GLU 59 N 11.19 0.78 -0.81 5.44 4.57 -1.87 -2.63 114.58 131.24 2mgk h GLU 59 Ca -0.32 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2mgk h GLU 59 Cb 1.14 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 2mgk h GLU 59 CO 1.03 0.75 0.52 -0.44 -1.18 0.00 0.00 179.01 179.69 2mgk h ASP 60 N 0.67 0.94 -0.25 1.04 5.19 -1.97 -2.07 116.42 119.97 2mgk h ASP 60 Ca 0.16 -0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.57 2mgk h ASP 60 Cb 0.31 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.55 2mgk h ASP 60 CO -0.00 0.70 0.01 0.25 -3.12 0.00 0.00 179.24 177.08 2mgk h LEU 61 N 1.10 -0.07 -1.11 1.55 5.85 -1.87 -1.72 115.31 119.03 2mgk h LEU 61 Ca 0.29 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.11 2mgk h LEU 61 Cb -0.10 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2mgk h LEU 61 CO -0.06 -0.01 0.60 0.50 -0.34 0.00 0.00 178.44 179.14 2mgk h LYS 62 N 0.09 1.10 -0.44 1.25 3.64 -1.39 -0.70 116.57 120.11 2mgk h LYS 62 Ca 0.12 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2mgk h LYS 62 Cb 0.14 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2mgk h LYS 62 CO -0.19 0.72 0.10 0.87 -2.27 0.00 0.00 179.45 178.69 2mgk h LYS 63 N 1.13 0.71 -0.17 1.90 1.57 -1.15 -2.58 116.57 117.98 2mgk h LYS 63 Ca 0.38 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2mgk h LYS 63 Cb 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2mgk h LYS 63 CO -0.12 0.72 -0.08 1.25 -0.57 0.00 0.00 179.45 180.64 2mgk h HIS 64 N 0.59 0.27 -0.12 -1.35 2.76 -1.08 -1.69 115.15 114.54 2mgk h HIS 64 Ca 0.14 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.22 2mgk h HIS 64 Cb 0.33 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2mgk h HIS 64 CO 0.02 0.35 -0.22 0.78 -1.30 0.00 0.00 177.93 177.56 2mgk h GLY 65 N 0.69 0.21 0.82 5.26 0.00 -0.74 -1.45 103.07 107.86 2mgk h GLY 65 Ca 0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2mgk h GLY 65 CO 0.02 0.14 -0.15 -2.08 0.00 0.00 0.00 176.54 174.46 2mgk h VAL 66 N 0.18 1.32 -0.09 4.60 2.07 -1.09 -0.92 116.25 122.32 2mgk h VAL 66 Ca 0.03 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.31 2mgk h VAL 66 Cb 0.50 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2mgk h VAL 66 CO 0.03 0.39 -0.17 0.74 0.02 0.00 0.00 177.57 178.59 2mgk h THR 67 N 0.15 0.57 -0.17 2.57 2.02 -0.97 -0.76 112.91 116.32 2mgk h THR 67 Ca 0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.26 2mgk h THR 67 Cb 0.68 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2mgk h THR 67 CO 0.04 0.00 -0.08 0.58 0.37 0.00 0.00 175.52 176.43 2mgk h VAL 68 N -0.23 0.74 -0.02 3.16 2.07 -1.23 -2.10 116.25 118.65 2mgk h VAL 68 Ca 0.08 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.48 2mgk h VAL 68 Cb 0.35 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2mgk h VAL 68 CO -0.23 0.00 -0.58 -0.07 0.02 0.00 0.00 177.57 176.72 2mgk h LEU 69 N -0.06 0.07 -0.35 2.57 3.38 -1.13 -1.85 115.31 117.94 2mgk h LEU 69 Ca 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2mgk h LEU 69 Cb 0.20 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2mgk h LEU 69 CO -0.21 0.63 0.16 0.74 0.09 0.00 0.00 178.44 179.85 2mgk h THR 70 N 0.05 1.17 0.03 0.22 2.02 -1.10 -0.99 112.91 114.29 2mgk h THR 70 Ca -0.00 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2mgk h THR 70 Cb 1.03 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2mgk h THR 70 CO 0.08 0.18 -0.03 0.00 0.37 0.00 0.00 175.52 176.12 2mgk h ALA 71 N 1.01 -0.05 -0.70 6.16 0.00 -1.06 -2.24 119.26 122.38 2mgk h ALA 71 Ca 0.12 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2mgk h ALA 71 Cb 0.14 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2mgk h ALA 71 CO -0.01 -0.53 0.39 1.25 0.00 0.00 0.00 179.25 180.35 2mgk h LEU 72 N -0.06 0.58 -0.42 0.00 5.85 -1.34 -2.85 115.31 117.07 2mgk h LEU 72 Ca 0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2mgk h LEU 72 Cb 0.06 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2mgk h LEU 72 CO -0.01 0.36 0.22 1.23 -0.34 0.00 0.00 178.44 179.90 2mgk h GLY 73 N 0.71 0.57 2.00 3.75 0.00 -1.16 -0.29 103.07 108.66 2mgk h GLY 73 Ca 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 2mgk h GLY 73 CO -0.20 0.12 -0.13 0.00 0.00 0.00 0.00 176.54 176.33 2mgk h ALA 74 N 1.21 1.41 0.10 3.60 0.00 -1.30 -2.12 119.26 122.16 2mgk h ALA 74 Ca 0.18 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2mgk h ALA 74 Cb 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.86 2mgk h ALA 74 CO -0.11 0.16 -0.94 0.82 0.00 0.00 0.00 179.25 179.18 2mgk h ILE 75 N 0.00 1.40 -0.40 0.00 2.04 -1.15 -3.18 117.51 116.22 2mgk h ILE 75 Ca -0.00 -2.39 -0.08 0.00 1.00 0.00 0.00 64.86 63.39 2mgk h ILE 75 Cb 0.30 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2mgk h ILE 75 CO 0.02 0.70 -0.09 -0.07 0.00 0.00 0.00 178.15 178.71 2mgk h LEU 76 N -0.04 0.67 -1.61 1.44 3.38 -0.88 -2.23 115.31 116.03 2mgk h LEU 76 Ca -0.15 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2mgk h LEU 76 Cb 1.67 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2mgk h LEU 76 CO 0.18 0.80 0.00 0.11 0.09 0.00 0.00 178.44 179.62 2mgk h LYS 77 N 0.63 0.00 0.00 1.13 1.57 -1.41 -1.28 116.57 117.21 2mgk h LYS 77 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2mgk h LYS 77 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2mgk h LYS 77 CO 0.03 0.00 -0.00 0.87 -0.57 0.00 0.00 179.45 179.78 2mgk h LYS 78 N 0.00 0.00 -5.61 3.15 1.79 -1.37 -3.48 116.57 111.05 2mgk h LYS 78 Ca 0.00 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 58.06 2mgk h LYS 78 Cb 0.31 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.07 2mgk h LYS 78 CO 0.00 0.00 -0.67 1.63 -1.08 0.00 0.00 179.45 179.33 2mgk n LYS 79 N -3.09 -7.09 0.00 3.15 5.02 -0.48 -1.59 118.16 114.07 2mgk n LYS 79 Ca 0.01 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 2mgk n LYS 79 Cb 0.32 -5.82 0.00 0.00 -0.02 0.00 0.00 35.03 29.50 2mgk n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2mgk n GLY 80 N -1.88 2.40 3.00 0.72 0.00 -1.26 -4.97 105.19 103.21 2mgk n GLY 80 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2mgk n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2mgk n HIS 81 N -0.57 3.10 -0.02 1.61 8.25 -0.62 -4.66 115.22 122.31 2mgk n HIS 81 Ca 0.00 -2.86 0.00 0.00 -0.26 0.00 0.00 57.72 54.60 2mgk n HIS 81 Cb 0.00 -1.75 0.00 0.00 1.12 0.00 0.00 29.99 29.36 2mgk n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2mgk n HIS 82 N 3.22 0.00 -0.22 4.41 1.44 -1.26 -4.70 115.22 118.11 2mgk n HIS 82 Ca 0.34 -0.16 0.08 0.00 -2.01 0.00 0.00 57.72 55.98 2mgk n HIS 82 Cb 0.36 -0.02 0.16 0.00 0.12 0.00 0.00 29.99 30.62 2mgk n HIS 82 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 2mgk n GLU 83 N -0.16 -0.05 -0.02 -1.40 0.00 -1.26 -1.21 120.64 116.54 2mgk n GLU 83 Ca 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 57.16 57.98 2mgk n GLU 83 Cb 0.09 -1.47 -0.08 0.00 0.00 0.00 0.00 31.44 29.97 2mgk n GLU 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2mgk h ALA 84 N 1.24 0.08 -0.71 -1.84 0.00 -2.01 -2.18 119.26 113.85 2mgk h ALA 84 Ca 0.36 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2mgk h ALA 84 Cb 0.71 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2mgk h ALA 84 CO -0.60 -0.21 0.47 0.93 0.00 0.00 0.00 179.25 179.84 2mgk h GLU 85 N -0.21 0.56 0.00 0.00 3.07 -1.79 -3.16 114.58 113.05 2mgk h GLU 85 Ca 0.02 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 2mgk h GLU 85 Cb 0.39 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2mgk h GLU 85 CO 0.01 0.37 -0.25 1.25 -1.40 0.00 0.00 179.01 178.98 2mgk h LEU 86 N 0.57 0.00 0.89 1.33 5.85 -0.52 -3.36 115.31 120.08 2mgk h LEU 86 Ca 0.33 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 2mgk h LEU 86 Cb 0.51 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.55 2mgk h LEU 86 CO -0.11 0.25 -0.43 0.11 -0.34 0.00 0.00 178.44 177.93 2mgk h LYS 87 N 0.00 -1.15 0.00 1.25 1.57 -1.46 -0.28 116.57 116.50 2mgk h LYS 87 Ca -0.00 0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2mgk h LYS 87 Cb 0.84 0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 2mgk h LYS 87 CO 0.03 -0.77 -0.05 -1.00 -0.57 0.00 0.00 179.45 177.10 2mgk h PRO 88 N -1.20 0.00 -0.09 3.15 0.13 -1.76 -1.35 132.00 130.88 2mgk h PRO 88 Ca -0.12 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.87 2mgk h PRO 88 Cb 0.91 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.05 2mgk h PRO 88 CO 0.20 0.05 -0.49 1.25 -0.23 0.00 0.00 178.00 178.78 2mgk h LEU 89 N 0.00 0.58 -0.77 1.56 5.85 -1.63 -2.16 115.31 118.74 2mgk h LEU 89 Ca -0.00 -0.65 -0.12 0.00 0.84 0.00 0.00 57.88 57.95 2mgk h LEU 89 Cb 0.09 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2mgk h LEU 89 CO 0.01 1.14 -0.36 0.00 -0.34 0.00 0.00 178.44 178.89 2mgk h ALA 90 N 0.45 0.95 -0.33 1.25 0.00 -0.87 -1.73 119.26 118.97 2mgk h ALA 90 Ca -0.04 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2mgk h ALA 90 Cb 1.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2mgk h ALA 90 CO 0.10 0.62 -0.32 0.37 0.00 0.00 0.00 179.25 180.01 2mgk h GLN 91 N 0.43 0.72 0.05 0.00 4.15 -1.15 -0.78 115.11 118.53 2mgk h GLN 91 Ca 0.04 -0.34 -0.28 0.00 0.77 0.00 0.00 58.65 58.85 2mgk h GLN 91 Cb 0.83 -0.01 0.02 0.00 0.21 0.00 0.00 27.48 28.53 2mgk h GLN 91 CO 0.07 0.95 -1.14 0.66 -1.93 0.00 0.00 178.83 177.44 2mgk h SER 92 N 0.61 0.90 0.42 -0.69 4.64 -1.33 -1.20 113.55 116.89 2mgk h SER 92 Ca 0.07 -0.77 -0.14 0.00 -0.47 0.00 0.00 61.79 60.48 2mgk h SER 92 Cb 0.85 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2mgk h SER 92 CO 0.07 1.57 -0.62 0.45 -0.87 0.00 0.00 176.83 177.43 2mgk h HIS 93 N 0.34 0.25 0.13 4.77 3.86 -1.28 0.06 115.15 123.28 2mgk h HIS 93 Ca -0.16 -0.10 -0.29 0.00 -1.16 0.00 0.00 60.37 58.67 2mgk h HIS 93 Cb 1.80 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.23 2mgk h HIS 93 CO 0.11 0.76 -1.34 0.00 0.86 0.00 0.00 177.93 178.31 2mgk h ALA 94 N 1.22 0.13 0.00 2.45 0.00 -1.13 0.22 119.26 122.15 2mgk h ALA 94 Ca -0.01 -0.95 -0.40 0.00 0.00 0.00 0.00 54.91 53.55 2mgk h ALA 94 Cb 1.12 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2mgk h ALA 94 CO 0.09 1.00 -2.23 2.41 0.00 0.00 0.00 179.25 180.52 2mgk n THR 95 N -3.52 1.53 -0.07 0.00 -1.04 -0.46 -3.59 114.28 107.12 2mgk n THR 95 Ca -0.11 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.05 61.48 2mgk n THR 95 Cb 1.04 -1.94 -0.10 0.00 -1.82 0.00 0.00 70.33 67.51 2mgk n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2mgk h LYS 96 N -1.00 0.00 0.15 -2.82 3.64 -1.40 -3.42 116.57 111.72 2mgk h LYS 96 Ca -0.61 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.47 2mgk h LYS 96 Cb 1.52 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.35 2mgk h LYS 96 CO -0.37 0.76 -1.43 0.45 -2.27 0.00 0.00 179.45 176.60 2mgk h HIS 97 N -1.00 0.58 -4.16 1.91 3.86 -1.19 -3.48 115.15 111.67 2mgk h HIS 97 Ca -0.06 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2mgk h HIS 97 Cb 0.84 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2mgk h HIS 97 CO 0.17 1.39 -0.06 1.63 0.86 0.00 0.00 177.93 181.93 2mgk n LYS 98 N -3.54 -0.78 -4.03 2.45 4.01 -0.44 -5.01 118.16 110.83 2mgk n LYS 98 Ca -0.14 1.07 -0.35 0.00 -0.51 0.00 0.00 58.31 58.38 2mgk n LYS 98 Cb 1.05 -3.59 -0.14 0.00 -0.51 0.00 0.00 35.03 31.84 2mgk n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2mgk s ILE 99 N -2.71 3.33 0.31 -0.18 -1.09 0.65 -5.01 121.20 116.50 2mgk s ILE 99 Ca 0.03 -0.51 -0.28 0.00 -2.23 0.00 0.00 60.65 57.66 2mgk s ILE 99 Cb -0.01 -2.50 -0.09 0.00 -1.58 0.00 0.00 42.46 38.28 2mgk s ILE 99 CO 0.37 0.44 1.04 -2.16 -1.23 0.00 0.00 174.94 173.41 2mgk s PRO 100 N 1.29 4.52 0.28 2.79 0.04 -1.26 -4.77 135.00 137.89 2mgk s PRO 100 Ca 0.03 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 2mgk s PRO 100 Cb -0.14 -2.97 0.59 0.00 0.04 0.00 0.00 34.50 32.02 2mgk s PRO 100 CO -0.02 0.16 1.60 0.82 0.04 0.00 0.00 177.00 179.60 2mgk h ILE 101 N 2.78 0.18 -0.95 0.56 1.08 -1.97 0.15 117.51 119.35 2mgk h ILE 101 Ca -0.47 -0.02 0.26 0.00 -0.39 0.00 0.00 64.86 64.24 2mgk h ILE 101 Cb 1.21 0.11 -0.18 0.00 -3.07 0.00 0.00 36.82 34.89 2mgk h ILE 101 CO 0.65 0.01 0.03 1.17 -0.69 0.00 0.00 178.15 179.32 2mgk n LYS 102 N -5.42 -0.08 0.14 2.37 3.00 -1.26 -1.64 118.16 115.27 2mgk n LYS 102 Ca 0.18 1.42 0.00 0.00 -0.00 0.00 0.00 58.31 59.92 2mgk n LYS 102 Cb 0.61 -2.26 0.29 0.00 0.00 0.00 0.00 35.03 33.66 2mgk n LYS 102 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2mgk h TYR 103 N 0.00 0.11 -0.03 5.64 -1.99 -1.05 -1.96 116.97 117.69 2mgk h TYR 103 Ca 0.58 -0.03 -0.10 0.00 2.00 0.00 0.00 58.73 61.18 2mgk h TYR 103 Cb 1.20 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.89 2mgk h TYR 103 CO -0.48 0.49 -0.46 -0.07 -0.00 0.00 0.00 178.16 177.65 2mgk h LEU 104 N 0.08 0.08 -0.44 3.88 3.38 -1.29 -1.75 115.31 119.26 2mgk h LEU 104 Ca 0.01 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2mgk h LEU 104 Cb 0.76 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2mgk h LEU 104 CO 0.06 0.54 0.00 -0.33 0.09 0.00 0.00 178.44 178.79 2mgk h GLU 105 N 0.07 0.78 -1.00 1.13 5.08 -0.56 -2.31 114.58 117.76 2mgk h GLU 105 Ca 0.00 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2mgk h GLU 105 Cb 0.84 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 2mgk h GLU 105 CO 0.06 0.84 0.65 0.74 -1.00 0.00 0.00 179.01 180.30 2mgk h PHE 106 N 0.62 1.20 0.00 4.33 0.04 -1.26 -2.03 116.94 119.84 2mgk h PHE 106 Ca 0.12 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.86 2mgk h PHE 106 Cb 0.49 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2mgk h PHE 106 CO 0.04 0.61 -0.31 0.97 -0.60 0.00 0.00 178.31 179.02 2mgk h ILE 107 N 1.16 0.57 -0.55 -0.55 -0.00 -1.28 -2.34 117.51 114.52 2mgk h ILE 107 Ca 0.44 -1.65 -0.08 0.00 -0.00 0.00 0.00 64.86 63.57 2mgk h ILE 107 Cb 0.20 2.16 -0.02 0.00 -0.00 0.00 0.00 36.82 39.15 2mgk h ILE 107 CO -0.18 0.30 0.04 0.28 -0.00 0.00 0.00 178.15 178.59 2mgk h SER 108 N 0.00 0.92 -0.19 2.19 0.02 -0.88 -0.27 113.55 115.33 2mgk h SER 108 Ca -0.00 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2mgk h SER 108 Cb 1.13 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2mgk h SER 108 CO 0.04 0.98 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.61 2mgk h GLU 109 N 0.83 0.48 -0.03 3.45 4.81 -1.15 -1.98 114.58 120.99 2mgk h GLU 109 Ca 0.16 -0.10 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 2mgk h GLU 109 Cb 0.48 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2mgk h GLU 109 CO 0.02 0.53 -0.73 0.00 -0.73 0.00 0.00 179.01 178.09 2mgk h ALA 110 N 1.52 0.70 -0.20 2.92 0.00 -0.87 -0.49 119.26 122.84 2mgk h ALA 110 Ca 0.10 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2mgk h ALA 110 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2mgk h ALA 110 CO 0.01 0.82 -0.11 0.82 0.00 0.00 0.00 179.25 180.80 2mgk h ILE 111 N 0.13 1.31 -0.57 0.00 2.04 -0.71 -1.33 117.51 118.38 2mgk h ILE 111 Ca -0.02 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 2mgk h ILE 111 Cb 1.29 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 2mgk h ILE 111 CO 0.11 0.36 0.11 0.40 0.00 0.00 0.00 178.15 179.13 2mgk h ILE 112 N 0.13 1.24 -0.34 -0.67 2.04 -1.21 -1.87 117.51 116.83 2mgk h ILE 112 Ca 0.04 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2mgk h ILE 112 Cb 0.60 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2mgk h ILE 112 CO 0.03 0.33 0.13 -0.74 0.00 0.00 0.00 178.15 177.91 2mgk h HIS 113 N 0.85 0.51 -0.32 1.37 2.76 -0.85 -1.62 115.15 117.86 2mgk h HIS 113 Ca 0.18 -0.04 -0.15 0.00 -2.20 0.00 0.00 60.37 58.16 2mgk h HIS 113 Cb 0.35 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2mgk h HIS 113 CO 0.02 0.48 -0.41 0.28 -1.30 0.00 0.00 177.93 176.99 2mgk h VAL 114 N 0.40 1.28 -0.17 5.26 2.07 -1.13 -0.94 116.25 123.02 2mgk h VAL 114 Ca 0.11 -1.59 -0.12 0.00 0.82 0.00 0.00 66.70 65.91 2mgk h VAL 114 Cb 0.18 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2mgk h VAL 114 CO -0.01 0.52 -0.42 -0.07 0.02 0.00 0.00 177.57 177.61 2mgk h LEU 115 N 0.63 0.43 -0.65 2.57 3.38 -1.25 -0.41 115.31 120.02 2mgk h LEU 115 Ca 0.05 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2mgk h LEU 115 Cb 0.98 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2mgk h LEU 115 CO 0.09 0.81 0.09 -0.74 0.09 0.00 0.00 178.44 178.78 2mgk h HIS 116 N 0.34 1.16 -0.11 1.13 2.76 -1.08 0.84 115.15 120.18 2mgk h HIS 116 Ca 0.03 -0.17 -0.18 0.00 -2.20 0.00 0.00 60.37 57.85 2mgk h HIS 116 Cb 0.89 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.53 2mgk h HIS 116 CO 0.03 0.98 -0.68 0.77 -1.30 0.00 0.00 177.93 177.73 2mgk h SER 117 N 1.00 0.55 0.82 3.26 0.02 -0.69 -3.26 113.55 115.25 2mgk h SER 117 Ca 0.19 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 2mgk h SER 117 Cb 0.46 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2mgk h SER 117 CO 0.02 1.07 -1.21 0.54 -1.14 0.00 0.00 176.83 176.11 2mgk n ARG 118 N -3.88 0.61 -2.63 3.45 1.74 -0.21 -4.47 116.66 111.28 2mgk n ARG 118 Ca -0.04 0.12 -0.17 0.00 -0.77 0.00 0.00 57.85 56.99 2mgk n ARG 118 Cb 0.68 -1.79 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 2mgk n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2mgk n HIS 119 N -2.69 2.03 -0.25 -1.55 8.25 0.28 -4.93 115.22 116.35 2mgk n HIS 119 Ca -0.03 -3.01 0.13 0.00 -0.26 0.00 0.00 57.72 54.55 2mgk n HIS 119 Cb 0.63 -0.28 0.41 0.00 1.12 0.00 0.00 29.99 31.87 2mgk n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2mgk h PRO 120 N 2.85 0.60 0.00 -0.41 0.13 -1.71 -0.18 132.00 133.28 2mgk h PRO 120 Ca 0.06 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 2mgk h PRO 120 Cb 1.05 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2mgk h PRO 120 CO 0.64 0.40 -0.22 0.78 -0.23 0.00 0.00 178.00 179.37 2mgk h GLY 121 N 0.62 0.00 -1.28 1.56 0.00 -1.92 -2.91 103.07 99.15 2mgk h GLY 121 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2mgk h GLY 121 CO -0.19 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.05 2mgk n ASN 122 N -3.60 3.49 -2.82 0.19 3.02 -0.19 -4.64 115.26 110.71 2mgk n ASN 122 Ca -0.01 -2.87 -0.01 0.00 -0.03 0.00 0.00 54.58 51.66 2mgk n ASN 122 Cb 0.35 -0.47 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 2mgk n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2mgk n PHE 123 N -0.51 1.19 -0.20 3.10 7.35 -0.57 -4.68 117.46 123.15 2mgk n PHE 123 Ca 0.19 -2.19 -0.06 0.00 -0.76 0.00 0.00 57.45 54.62 2mgk n PHE 123 Cb 0.78 -0.21 0.06 0.00 0.35 0.00 0.00 39.48 40.46 2mgk n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2mgk n GLY 124 N -0.57 -3.44 0.34 7.13 0.00 -1.24 -4.61 105.19 102.79 2mgk n GLY 124 Ca 0.07 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 2mgk n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mgk h ALA 125 N -2.30 1.11 -0.10 4.61 0.00 -1.98 0.20 119.26 120.80 2mgk h ALA 125 Ca -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2mgk h ALA 125 Cb 0.28 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2mgk h ALA 125 CO 0.05 0.56 -0.03 -0.44 0.00 0.00 0.00 179.25 179.40 2mgk h ASP 126 N 1.20 0.19 -0.25 0.00 3.32 -1.99 -0.28 116.42 118.61 2mgk h ASP 126 Ca 0.31 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2mgk h ASP 126 Cb -0.07 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2mgk h ASP 126 CO -0.06 0.53 0.09 0.00 -1.72 0.00 0.00 179.24 178.08 2mgk h ALA 127 N 0.67 1.58 -0.11 3.45 0.00 -1.84 -1.28 119.26 121.74 2mgk h ALA 127 Ca 0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2mgk h ALA 127 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2mgk h ALA 127 CO 0.01 0.32 -0.52 0.37 0.00 0.00 0.00 179.25 179.43 2mgk h GLN 128 N 0.44 0.30 -0.41 0.00 4.15 -0.65 -1.20 115.11 117.74 2mgk h GLN 128 Ca 0.11 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 2mgk h GLN 128 Cb 0.14 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2mgk h GLN 128 CO -0.01 0.76 -0.00 0.78 -1.93 0.00 0.00 178.83 178.42 2mgk h GLY 129 N 1.31 0.79 1.01 2.39 0.00 -0.73 -0.77 103.07 107.08 2mgk h GLY 129 Ca 0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 2mgk h GLY 129 CO 0.08 0.54 0.20 0.00 0.00 0.00 0.00 176.54 177.36 2mgk h ALA 130 N 0.89 0.80 -0.47 3.60 0.00 -1.03 -1.44 119.26 121.63 2mgk h ALA 130 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2mgk h ALA 130 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2mgk h ALA 130 CO 0.02 0.47 0.11 1.98 0.00 0.00 0.00 179.25 181.83 2mgk h MET 131 N 0.88 0.75 -0.75 0.00 -1.53 -1.03 -0.01 114.93 113.25 2mgk h MET 131 Ca 0.20 -0.18 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 2mgk h MET 131 Cb 0.28 -0.10 -0.04 0.00 -0.55 0.00 0.00 31.60 31.20 2mgk h MET 131 CO -0.01 0.74 0.41 -0.97 0.14 0.00 0.00 176.91 177.23 2mgk h ASN 132 N 0.63 0.92 -0.31 1.39 -1.24 -1.09 -0.70 115.58 115.19 2mgk h ASN 132 Ca 0.15 -0.07 -0.09 0.00 0.71 0.00 0.00 56.30 56.99 2mgk h ASN 132 Cb 0.33 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 2mgk h ASN 132 CO 0.00 0.73 -0.12 0.50 -1.29 0.00 0.00 177.43 177.25 2mgk h LYS 133 N 1.04 0.74 -0.07 6.67 3.64 -0.70 -0.03 116.57 127.85 2mgk h LYS 133 Ca 0.26 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 2mgk h LYS 133 Cb 0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2mgk h LYS 133 CO -0.04 0.83 -0.53 0.00 -2.27 0.00 0.00 179.45 177.44 2mgk h ALA 134 N 1.20 0.97 0.20 5.00 0.00 -0.57 -0.39 119.26 125.66 2mgk h ALA 134 Ca 0.11 -0.49 -0.31 0.00 0.00 0.00 0.00 54.91 54.22 2mgk h ALA 134 Cb 0.59 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.32 2mgk h ALA 134 CO 0.04 0.68 -1.38 -0.07 0.00 0.00 0.00 179.25 178.52 2mgk h LEU 135 N 0.16 0.70 -0.29 0.00 3.38 -0.91 -1.56 115.31 116.80 2mgk h LEU 135 Ca 0.00 -0.74 0.05 0.00 0.09 0.00 0.00 57.88 57.29 2mgk h LEU 135 Cb 0.99 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2mgk h LEU 135 CO 0.08 1.58 -0.04 -0.33 0.09 0.00 0.00 178.44 179.82 2mgk h GLU 136 N 0.13 0.04 -0.12 1.13 5.08 -0.87 -0.24 114.58 119.73 2mgk h GLU 136 Ca -0.21 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2mgk h GLU 136 Cb 2.08 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 31.26 2mgk h GLU 136 CO 0.25 0.03 -0.42 1.25 -1.00 0.00 0.00 179.01 179.12 2mgk h LEU 137 N 0.04 -1.30 -0.40 1.33 5.85 -0.90 -0.44 115.31 119.49 2mgk h LEU 137 Ca 0.14 0.17 0.07 0.00 0.84 0.00 0.00 57.88 59.10 2mgk h LEU 137 Cb 0.20 0.53 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 2mgk h LEU 137 CO -0.27 -0.43 -0.41 0.15 -0.34 0.00 0.00 178.44 177.15 2mgk h PHE 138 N -0.49 -1.18 -0.71 1.25 3.57 -1.15 -1.15 116.94 117.08 2mgk h PHE 138 Ca 0.07 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2mgk h PHE 138 Cb 0.62 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 39.89 2mgk h PHE 138 CO -0.48 -0.43 0.43 0.00 -2.23 0.00 0.00 178.31 175.60 2mgk h ARG 139 N -0.31 0.80 -0.30 1.11 3.08 -0.91 0.14 114.38 117.99 2mgk h ARG 139 Ca 0.15 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2mgk h ARG 139 Cb 0.58 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2mgk h ARG 139 CO -0.57 0.53 0.17 -0.22 -1.07 0.00 0.00 179.97 178.81 2mgk h LYS 140 N 0.83 0.41 -0.44 0.04 3.64 -0.85 0.20 116.57 120.39 2mgk h LYS 140 Ca 0.30 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2mgk h LYS 140 Cb 0.09 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2mgk h LYS 140 CO -0.14 0.34 0.06 -0.44 -2.27 0.00 0.00 179.45 177.00 2mgk h ASP 141 N 0.37 0.72 -0.28 4.20 5.19 -1.02 -1.92 116.42 123.67 2mgk h ASP 141 Ca 0.10 -0.27 0.03 0.00 -0.62 0.00 0.00 57.03 56.27 2mgk h ASP 141 Cb 0.05 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 2mgk h ASP 141 CO -0.02 0.81 0.11 0.40 -3.12 0.00 0.00 179.24 177.42 2mgk h ILE 142 N 0.60 0.95 -0.50 0.35 1.08 -0.69 -1.71 117.51 117.58 2mgk h ILE 142 Ca 0.13 -0.08 0.07 0.00 -0.39 0.00 0.00 64.86 64.59 2mgk h ILE 142 Cb 0.41 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 2mgk h ILE 142 CO 0.01 0.04 0.34 0.00 -0.69 0.00 0.00 178.15 177.85 2mgk h ALA 143 N 1.17 1.97 -0.13 1.87 0.00 -0.90 0.91 119.26 124.15 2mgk h ALA 143 Ca 0.12 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2mgk h ALA 143 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2mgk h ALA 143 CO -0.11 -0.07 -0.67 0.00 0.00 0.00 0.00 179.25 178.40 2mgk h ALA 144 N 1.74 0.61 -0.45 0.00 0.00 -1.11 -2.22 119.26 117.82 2mgk h ALA 144 Ca 0.22 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2mgk h ALA 144 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2mgk h ALA 144 CO -0.06 0.72 -0.15 0.87 0.00 0.00 0.00 179.25 180.64 2mgk h LYS 145 N 0.36 0.89 -0.31 0.00 6.56 -0.72 -2.55 116.57 120.80 2mgk h LYS 145 Ca -0.02 -0.36 0.07 0.00 -1.06 0.00 0.00 60.65 59.28 2mgk h LYS 145 Cb 1.23 -0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.78 2mgk h LYS 145 CO 0.12 1.01 -0.20 1.88 -2.06 0.00 0.00 179.45 180.20 2mgk h TYR 146 N 0.72 -0.51 -0.53 -1.35 -1.99 -0.53 -0.02 116.97 112.76 2mgk h TYR 146 Ca 0.11 0.04 0.08 0.00 2.00 0.00 0.00 58.73 60.96 2mgk h TYR 146 Cb 0.70 0.27 -0.06 0.00 2.00 0.00 0.00 36.73 39.64 2mgk h TYR 146 CO 0.05 -0.28 0.18 -0.22 -0.00 0.00 0.00 178.16 177.89 2mgk h LYS 147 N -0.16 0.34 0.00 4.88 3.64 -1.24 -0.24 116.57 123.78 2mgk h LYS 147 Ca 0.16 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2mgk h LYS 147 Cb 0.41 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2mgk h LYS 147 CO -0.41 0.22 -0.13 0.93 -2.27 0.00 0.00 179.45 177.80 2mgk h GLU 148 N 0.35 0.00 0.00 1.90 5.08 -0.94 -1.49 114.58 119.47 2mgk h GLU 148 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2mgk h GLU 148 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2mgk h GLU 148 CO -0.28 0.13 -0.41 1.28 -1.00 0.00 0.00 179.01 178.72 2mgk n LEU 149 N -3.89 0.49 0.00 1.33 4.77 -0.09 -4.92 117.00 114.69 2mgk n LEU 149 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2mgk n LEU 149 Cb 0.22 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2mgk n LEU 149 CO 0.32 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2mgk n GLY 150 N 1.43 1.06 0.06 -0.72 0.00 -0.30 -4.98 105.19 101.74 2mgk n GLY 150 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2mgk n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2mgk n TYR 151 N -1.78 0.00 -2.88 1.61 9.36 -0.26 -4.98 117.16 118.23 2mgk n TYR 151 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 2mgk n TYR 151 Cb 0.00 -0.47 -0.01 0.00 -0.63 0.00 0.00 39.34 38.24 2mgk n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2mgk n GLN 152 N -2.75 -0.99 0.00 2.98 0.00 -1.01 -4.86 117.38 110.74 2mgk n GLN 152 Ca -0.20 -0.09 0.14 0.00 -0.00 0.00 0.00 57.00 56.85 2mgk n GLN 152 Cb 0.75 -0.13 0.42 0.00 0.00 0.00 0.00 30.24 31.28 2mgk n GLN 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47