#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlk s VAL 1 N 0.00 -0.08 0.29 3.17 1.01 -1.26 -5.07 120.40 118.45 1mlk s VAL 1 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1mlk s VAL 1 Cb 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 36.38 36.05 1mlk s VAL 1 CO 0.00 0.08 0.65 -0.76 0.00 0.00 0.00 175.10 175.07 1mlk s LEU 2 N 1.36 4.08 0.55 3.92 1.02 -1.26 -5.07 118.68 123.27 1mlk s LEU 2 Ca -0.07 1.07 -0.07 0.00 0.02 0.00 0.00 54.13 55.07 1mlk s LEU 2 Cb -0.12 -3.87 -0.03 0.00 0.02 0.00 0.00 46.19 42.20 1mlk s LEU 2 CO -0.06 -0.17 0.89 -0.94 0.02 0.00 0.00 176.35 176.09 1mlk s SER 3 N -2.48 6.14 0.37 2.29 1.04 -1.26 -4.87 113.70 114.92 1mlk s SER 3 Ca 0.50 1.07 0.07 0.00 0.48 0.00 0.00 55.95 58.08 1mlk s SER 3 Cb -0.11 -2.25 0.79 0.00 0.10 0.00 0.00 66.02 64.55 1mlk s SER 3 CO 0.22 -0.76 1.94 -0.08 0.98 0.00 0.00 173.24 175.53 1mlk h GLU 4 N -0.04 0.69 -0.65 4.02 4.57 -1.99 -2.07 114.58 119.12 1mlk h GLU 4 Ca -0.46 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1mlk h GLU 4 Cb 1.21 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1mlk h GLU 4 CO 0.62 0.46 0.43 0.78 -1.18 0.00 0.00 179.01 180.11 1mlk h GLY 5 N 0.71 0.92 0.99 1.92 0.00 -1.99 -0.06 103.07 105.55 1mlk h GLY 5 Ca 0.34 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1mlk h GLY 5 CO -0.12 0.33 0.23 0.83 0.00 0.00 0.00 176.54 177.81 1mlk h GLU 6 N 0.88 0.84 -0.34 4.80 5.08 -1.85 -2.34 114.58 121.65 1mlk h GLU 6 Ca 0.24 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1mlk h GLU 6 Cb -0.09 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1mlk h GLU 6 CO -0.06 0.72 -0.01 -1.49 -1.00 0.00 0.00 179.01 177.17 1mlk h TRP 7 N 0.77 0.54 -0.02 4.33 4.06 -1.15 -1.33 115.95 123.16 1mlk h TRP 7 Ca 0.19 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 61.08 1mlk h TRP 7 Cb 0.19 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1mlk h TRP 7 CO 0.01 0.54 0.01 1.96 -3.56 0.00 0.00 178.44 177.40 1mlk h GLN 8 N 0.50 0.03 -0.57 0.49 4.20 -0.66 -0.34 115.11 118.77 1mlk h GLN 8 Ca 0.11 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.87 1mlk h GLN 8 Cb 0.35 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1mlk h GLN 8 CO 0.01 0.13 0.38 -0.07 -0.67 0.00 0.00 178.83 178.61 1mlk h LEU 9 N -0.07 0.48 -0.14 1.46 3.38 -0.74 -1.63 115.31 118.04 1mlk h LEU 9 Ca 0.01 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1mlk h LEU 9 Cb 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1mlk h LEU 9 CO -0.00 0.32 -0.38 0.58 0.09 0.00 0.00 178.44 179.04 1mlk h VAL 10 N 0.55 1.36 0.00 1.22 2.07 -1.07 -2.76 116.25 117.62 1mlk h VAL 10 Ca 0.24 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1mlk h VAL 10 Cb 0.26 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1mlk h VAL 10 CO -0.07 0.50 0.00 0.18 0.02 0.00 0.00 177.57 178.20 1mlk n LEU 11 N -4.31 0.65 -0.02 2.57 4.77 -0.16 -1.47 117.00 119.04 1mlk n LEU 11 Ca -0.07 0.57 -0.16 0.00 -0.03 0.00 0.00 56.01 56.32 1mlk n LEU 11 Cb 0.53 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1mlk n LEU 11 CO 0.44 -0.19 0.31 -0.74 -1.33 0.00 0.00 177.39 175.89 1mlk h HIS 12 N 0.00 0.30 0.00 -1.77 2.76 -1.17 -1.96 115.15 113.31 1mlk h HIS 12 Ca 0.00 -0.18 -0.07 0.00 -2.20 0.00 0.00 60.37 57.91 1mlk h HIS 12 Cb 0.65 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1mlk h HIS 12 CO 0.00 1.04 -0.36 -0.24 -1.30 0.00 0.00 177.93 177.08 1mlk h VAL 13 N -0.53 0.76 0.00 5.26 3.04 -1.37 -2.81 116.25 120.60 1mlk h VAL 13 Ca -0.05 -1.57 -0.10 0.00 -1.01 0.00 0.00 66.70 63.97 1mlk h VAL 13 Cb 1.16 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 32.43 1mlk h VAL 13 CO 0.07 0.35 -0.48 -0.25 -1.01 0.00 0.00 177.57 176.24 1mlk h TRP 14 N 0.00 0.00 0.00 3.17 2.91 -1.16 0.33 115.95 121.20 1mlk h TRP 14 Ca -0.00 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.97 1mlk h TRP 14 Cb 0.98 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.62 1mlk h TRP 14 CO 0.00 0.48 -0.23 0.00 -1.03 0.00 0.00 178.44 177.66 1mlk h ALA 15 N 1.52 1.31 0.02 2.65 0.00 -1.08 -0.97 119.26 122.71 1mlk h ALA 15 Ca -0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 1mlk h ALA 15 Cb 0.87 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.64 1mlk h ALA 15 CO 0.06 0.29 -0.78 0.87 0.00 0.00 0.00 179.25 179.69 1mlk h LYS 16 N 0.00 0.49 -0.87 0.00 1.79 -0.98 -3.15 116.57 113.85 1mlk h LYS 16 Ca -0.00 -0.56 0.09 0.00 -2.18 0.00 0.00 60.65 58.00 1mlk h LYS 16 Cb 0.52 0.17 -0.07 0.00 -1.58 0.00 0.00 32.23 31.26 1mlk h LYS 16 CO 0.03 1.20 0.52 0.28 -1.08 0.00 0.00 179.45 180.40 1mlk h VAL 17 N 0.02 0.94 0.00 0.50 2.07 -0.91 -1.86 116.25 117.02 1mlk h VAL 17 Ca -0.10 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1mlk h VAL 17 Cb 1.49 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1mlk h VAL 17 CO 0.15 0.16 0.00 -0.62 0.02 0.00 0.00 177.57 177.28 1mlk n GLU 18 N -4.69 0.14 0.27 1.57 1.02 -0.41 -1.68 120.64 116.86 1mlk n GLU 18 Ca 0.14 0.53 0.15 0.00 -0.02 0.00 0.00 57.16 57.96 1mlk n GLU 18 Cb 0.27 -1.86 0.68 0.00 -0.02 0.00 0.00 31.44 30.51 1mlk n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mlk h ALA 19 N 2.12 1.05 -2.00 0.62 0.00 -1.36 -3.37 119.26 116.32 1mlk h ALA 19 Ca 0.00 -0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.35 1mlk h ALA 19 Cb 0.14 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 17.59 1mlk h ALA 19 CO 0.00 0.10 -0.86 -3.47 0.00 0.00 0.00 179.25 175.02 1mlk n ASP 20 N -3.27 -1.20 -0.09 0.00 2.03 -0.68 -5.02 116.55 108.32 1mlk n ASP 20 Ca -0.00 -2.52 -0.12 0.00 0.52 0.00 0.00 54.79 52.66 1mlk n ASP 20 Cb 0.31 0.02 -0.04 0.00 -0.72 0.00 0.00 41.12 40.68 1mlk n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1mlk h VAL 21 N 4.61 1.30 -0.18 5.18 2.07 -1.73 -2.23 116.25 125.27 1mlk h VAL 21 Ca 0.21 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 1mlk h VAL 21 Cb 0.96 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1mlk h VAL 21 CO 0.29 0.40 -0.17 0.00 0.02 0.00 0.00 177.57 178.11 1mlk h ALA 22 N 0.73 1.38 -0.12 1.67 0.00 -1.92 0.12 119.26 121.12 1mlk h ALA 22 Ca 0.06 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1mlk h ALA 22 Cb 0.68 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1mlk h ALA 22 CO 0.05 0.43 -0.70 0.78 0.00 0.00 0.00 179.25 179.81 1mlk h GLY 23 N 0.87 0.57 1.37 0.00 0.00 -1.93 -1.47 103.07 102.47 1mlk h GLY 23 Ca 0.05 -0.77 -0.27 0.00 0.00 0.00 0.00 47.33 46.35 1mlk h GLY 23 CO 0.03 0.68 -1.11 0.45 0.00 0.00 0.00 176.54 176.60 1mlk h HIS 24 N 0.36 0.84 -0.78 5.60 3.86 -1.04 -2.19 115.15 121.81 1mlk h HIS 24 Ca -0.03 -0.50 0.03 0.00 -1.16 0.00 0.00 60.37 58.71 1mlk h HIS 24 Cb 1.27 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 29.62 1mlk h HIS 24 CO 0.05 1.34 0.50 0.78 0.86 0.00 0.00 177.93 181.47 1mlk h GLY 25 N 0.75 1.12 0.89 2.45 0.00 -0.45 -1.67 103.07 106.16 1mlk h GLY 25 Ca -0.14 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1mlk h GLY 25 CO 0.20 0.34 -0.33 1.46 0.00 0.00 0.00 176.54 178.21 1mlk h GLN 26 N 0.99 -0.89 -0.70 4.80 4.20 -1.23 -2.10 115.11 120.18 1mlk h GLN 26 Ca 0.31 0.06 0.15 0.00 0.06 0.00 0.00 58.65 59.23 1mlk h GLN 26 Cb -0.02 0.20 -0.11 0.00 0.30 0.00 0.00 27.48 27.85 1mlk h GLN 26 CO -0.10 -0.56 0.08 -0.44 -0.67 0.00 0.00 178.83 177.14 1mlk h ASP 27 N -1.04 -0.16 -0.12 1.46 5.19 -1.29 -1.08 116.42 119.39 1mlk h ASP 27 Ca -0.09 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1mlk h ASP 27 Cb 0.73 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 1mlk h ASP 27 CO 0.15 -0.09 0.05 0.40 -3.12 0.00 0.00 179.24 176.63 1mlk h ILE 28 N 0.18 1.13 -0.64 0.35 2.04 -1.26 -1.51 117.51 117.80 1mlk h ILE 28 Ca 0.38 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1mlk h ILE 28 Cb 0.65 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1mlk h ILE 28 CO -0.55 0.12 0.23 -0.07 0.00 0.00 0.00 178.15 177.88 1mlk h LEU 29 N 0.05 0.88 -0.63 1.44 3.38 -1.09 -0.57 115.31 118.77 1mlk h LEU 29 Ca 0.04 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1mlk h LEU 29 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1mlk h LEU 29 CO -0.00 0.80 -0.27 0.40 0.09 0.00 0.00 178.44 179.46 1mlk h ILE 30 N 0.93 1.28 -0.76 1.22 2.04 -1.19 -0.16 117.51 120.86 1mlk h ILE 30 Ca 0.21 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 1mlk h ILE 30 Cb 0.22 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1mlk h ILE 30 CO -0.01 0.47 0.27 -0.09 0.00 0.00 0.00 178.15 178.79 1mlk h ARG 31 N 0.67 1.16 0.03 2.37 9.65 -0.90 0.14 114.38 127.50 1mlk h ARG 31 Ca 0.08 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1mlk h ARG 31 Cb 0.80 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1mlk h ARG 31 CO 0.07 0.96 -0.02 1.25 2.80 0.00 0.00 179.97 185.03 1mlk h LEU 32 N 1.12 -0.04 -1.00 3.80 5.85 -0.57 -0.77 115.31 123.71 1mlk h LEU 32 Ca 0.25 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1mlk h LEU 32 Cb 0.26 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1mlk h LEU 32 CO -0.02 0.19 -0.09 -0.26 -0.34 0.00 0.00 178.44 177.93 1mlk h PHE 33 N -0.27 0.66 -0.14 1.25 0.04 -0.82 0.27 116.94 117.93 1mlk h PHE 33 Ca -0.00 -0.10 -0.17 0.00 2.80 0.00 0.00 57.97 60.49 1mlk h PHE 33 Cb 0.25 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 1mlk h PHE 33 CO 0.00 0.69 -0.63 0.87 -0.60 0.00 0.00 178.31 178.64 1mlk h LYS 34 N 0.57 0.51 0.20 1.51 1.57 -0.58 -2.85 116.57 117.50 1mlk h LYS 34 Ca 0.11 -0.36 -0.31 0.00 -1.87 0.00 0.00 60.65 58.22 1mlk h LYS 34 Cb 0.50 0.06 0.03 0.00 0.08 0.00 0.00 32.23 32.90 1mlk h LYS 34 CO 0.03 0.98 -1.33 0.77 -0.57 0.00 0.00 179.45 179.32 1mlk h SER 35 N 0.38 0.84 -3.26 0.86 0.02 -0.91 -3.40 113.55 108.08 1mlk h SER 35 Ca -0.01 -0.88 -0.61 0.00 -0.84 0.00 0.00 61.79 59.45 1mlk h SER 35 Cb 1.19 -0.27 -0.40 0.00 0.14 0.00 0.00 62.40 63.06 1mlk h SER 35 CO 0.11 1.65 -0.74 -1.00 -1.14 0.00 0.00 176.83 175.71 1mlk s HIS 36 N -2.74 2.15 0.35 3.45 3.76 0.93 -4.99 115.29 118.20 1mlk s HIS 36 Ca -0.10 -2.59 0.22 0.00 -0.15 0.00 0.00 55.06 52.44 1mlk s HIS 36 Cb 0.04 -1.90 1.11 0.00 1.11 0.00 0.00 32.58 32.95 1mlk s HIS 36 CO 0.93 -0.75 1.95 -1.35 -0.85 0.00 0.00 174.74 174.68 1mlk h PRO 37 N 6.31 0.00 -0.19 8.40 0.11 -1.69 -0.77 132.00 144.16 1mlk h PRO 37 Ca 0.06 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.23 1mlk h PRO 37 Cb 0.89 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1mlk h PRO 37 CO 0.51 0.22 0.17 1.05 -0.21 0.00 0.00 178.00 179.74 1mlk h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.70 114.58 121.09 1mlk h GLU 38 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1mlk h GLU 38 Cb 0.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1mlk h GLU 38 CO 0.03 0.00 -0.19 1.79 0.05 0.00 0.00 179.01 180.68 1mlk h THR 39 N 0.00 0.72 0.00 -1.06 1.35 -1.47 -2.52 112.91 109.93 1mlk h THR 39 Ca 0.09 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 65.13 1mlk h THR 39 Cb 0.44 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1mlk h THR 39 CO -0.00 0.19 -0.05 0.25 -0.25 0.00 0.00 175.52 175.66 1mlk h LEU 40 N 0.00 0.00 -1.81 3.87 5.85 -1.49 -2.16 115.31 119.58 1mlk h LEU 40 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1mlk h LEU 40 Cb 0.49 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1mlk h LEU 40 CO 0.03 0.05 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.70 1mlk h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.59 -1.22 114.58 118.11 1mlk h GLU 41 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mlk h GLU 41 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1mlk h GLU 41 CO 0.01 0.15 -0.00 0.87 -1.00 0.00 0.00 179.01 179.04 1mlk h LYS 42 N 0.00 0.00 -4.76 2.33 1.79 -1.56 -3.40 116.57 110.97 1mlk h LYS 42 Ca -0.00 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.77 1mlk h LYS 42 Cb 0.33 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 30.79 1mlk h LYS 42 CO 0.02 0.00 0.06 -0.06 -1.08 0.00 0.00 179.45 178.39 1mlk s PHE 43 N -3.75 3.03 0.31 -1.35 0.40 -0.46 -4.88 117.98 111.28 1mlk s PHE 43 Ca 0.00 -0.80 0.38 0.00 -0.60 0.00 0.00 56.93 55.90 1mlk s PHE 43 Cb 0.10 -3.78 1.83 0.00 0.51 0.00 0.00 43.02 41.67 1mlk s PHE 43 CO 0.52 -1.16 2.13 -0.44 0.70 0.00 0.00 175.22 176.97 1mlk h ASP 44 N 9.09 0.00 1.09 1.36 5.19 -1.84 0.25 116.42 131.55 1mlk h ASP 44 Ca -0.29 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.95 1mlk h ASP 44 Cb 1.09 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.58 1mlk h ASP 44 CO 1.04 0.00 -0.95 0.03 -3.12 0.00 0.00 179.24 176.23 1mlk h ARG 45 N 0.00 0.00 0.00 3.56 3.08 -1.94 -3.35 114.38 115.73 1mlk h ARG 45 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1mlk h ARG 45 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1mlk h ARG 45 CO 0.00 0.62 -0.13 1.19 -1.07 0.00 0.00 179.97 180.58 1mlk n PHE 46 N -3.18 0.00 -0.10 3.04 3.72 -0.08 -4.80 117.46 116.06 1mlk n PHE 46 Ca -0.03 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.43 1mlk n PHE 46 Cb 0.85 -0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.50 1mlk n PHE 46 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1mlk n LYS 47 N -1.07 -0.02 0.26 -1.08 4.81 -0.29 -1.70 118.16 119.07 1mlk n LYS 47 Ca 0.00 0.44 0.13 0.00 -0.87 0.00 0.00 58.31 58.01 1mlk n LYS 47 Cb 0.04 -0.72 0.71 0.00 0.02 0.00 0.00 35.03 35.08 1mlk n LYS 47 CO 0.00 0.00 0.00 1.12 1.17 0.00 0.00 177.40 179.69 1mlk h HIS 48 N 0.00 0.00 -2.31 5.64 2.07 -1.87 -3.47 115.15 115.21 1mlk h HIS 48 Ca 0.20 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 57.10 1mlk h HIS 48 Cb 0.45 0.00 0.08 0.00 2.57 0.00 0.00 27.41 30.51 1mlk h HIS 48 CO -0.11 0.13 0.43 1.28 -3.07 0.00 0.00 177.93 176.58 1mlk n LEU 49 N -3.60 2.29 -0.06 6.12 4.77 -0.69 -4.91 117.00 120.93 1mlk n LEU 49 Ca -0.02 1.14 -0.05 0.00 -0.03 0.00 0.00 56.01 57.05 1mlk n LEU 49 Cb 0.25 -1.32 -0.09 0.00 -2.33 0.00 0.00 43.42 39.93 1mlk n LEU 49 CO 0.30 -0.92 -0.87 0.29 -1.33 0.00 0.00 177.39 174.86 1mlk n LYS 50 N 1.84 2.02 -4.50 3.23 5.02 -1.26 -5.03 118.16 119.49 1mlk n LYS 50 Ca 0.13 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.18 1mlk n LYS 50 Cb 0.28 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1mlk n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1mlk s THR 51 N -2.30 1.16 0.30 -0.18 -4.23 -1.26 -5.01 115.64 104.12 1mlk s THR 51 Ca -0.06 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.58 1mlk s THR 51 Cb 0.04 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.22 1mlk s THR 51 CO 0.48 0.00 1.72 -0.08 -0.54 0.00 0.00 174.62 176.20 1mlk h GLU 52 N 1.98 0.00 -0.43 3.99 4.81 -1.99 -0.21 114.58 122.73 1mlk h GLU 52 Ca -0.40 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.71 1mlk h GLU 52 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1mlk h GLU 52 CO 0.69 0.49 -0.21 0.00 -0.73 0.00 0.00 179.01 179.24 1mlk h ALA 53 N 1.51 0.82 -0.12 2.92 0.00 -1.98 0.14 119.26 122.54 1mlk h ALA 53 Ca -0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1mlk h ALA 53 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1mlk h ALA 53 CO 0.06 0.65 -0.35 0.93 0.00 0.00 0.00 179.25 180.54 1mlk h GLU 54 N 0.74 0.24 -0.39 0.00 5.08 -1.59 -2.63 114.58 116.04 1mlk h GLU 54 Ca 0.10 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1mlk h GLU 54 Cb 0.75 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1mlk h GLU 54 CO 0.06 0.57 -0.20 0.52 -1.00 0.00 0.00 179.01 178.96 1mlk h MET 55 N 0.21 0.83 0.00 2.33 2.86 -0.26 -2.13 114.93 118.76 1mlk h MET 55 Ca 0.03 -0.37 -0.04 0.00 -2.06 0.00 0.00 59.70 57.26 1mlk h MET 55 Cb 0.72 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1mlk h MET 55 CO 0.05 1.00 -0.19 0.87 1.06 0.00 0.00 176.91 179.70 1mlk h LYS 56 N 0.63 0.00 -0.01 1.72 1.57 -0.69 -1.61 116.57 118.19 1mlk h LYS 56 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1mlk h LYS 56 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1mlk h LYS 56 CO 0.06 0.19 -0.32 0.00 -0.57 0.00 0.00 179.45 178.81 1mlk n ALA 57 N -2.42 3.22 -2.52 3.86 0.00 -0.99 -4.91 120.51 116.74 1mlk n ALA 57 Ca -0.02 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 1mlk n ALA 57 Cb 0.27 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1mlk n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mlk s SER 58 N -2.44 6.93 0.21 0.00 0.15 -0.61 -4.89 113.70 113.06 1mlk s SER 58 Ca 0.23 1.39 -0.05 0.00 0.70 0.00 0.00 55.95 58.22 1mlk s SER 58 Cb 0.19 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 62.14 1mlk s SER 58 CO 0.52 -0.83 1.66 -0.33 1.20 0.00 0.00 173.24 175.47 1mlk h GLU 59 N 8.21 0.87 -0.29 5.44 4.39 -1.91 -2.41 114.58 128.88 1mlk h GLU 59 Ca -0.23 -0.30 0.03 0.00 0.34 0.00 0.00 59.36 59.19 1mlk h GLU 59 Cb 1.08 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 1mlk h GLU 59 CO 1.00 0.94 0.13 -0.44 -1.16 0.00 0.00 179.01 179.47 1mlk h ASP 60 N 0.78 0.17 -0.87 1.42 5.19 -1.97 -1.95 116.42 119.19 1mlk h ASP 60 Ca 0.13 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.61 1mlk h ASP 60 Cb 0.62 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.07 1mlk h ASP 60 CO 0.04 0.13 0.55 0.25 -3.12 0.00 0.00 179.24 177.09 1mlk h LEU 61 N 0.27 0.88 -0.74 1.55 6.46 -1.83 -2.30 115.31 119.61 1mlk h LEU 61 Ca 0.13 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.78 1mlk h LEU 61 Cb 0.07 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1mlk h LEU 61 CO -0.11 0.58 -0.23 0.50 -0.62 0.00 0.00 178.44 178.57 1mlk h LYS 62 N 1.03 0.71 -0.77 1.25 3.64 -1.45 -1.03 116.57 119.95 1mlk h LYS 62 Ca 0.37 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1mlk h LYS 62 Cb 0.11 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1mlk h LYS 62 CO -0.15 0.88 0.27 0.87 -2.27 0.00 0.00 179.45 179.05 1mlk h LYS 63 N 0.62 1.18 -0.32 1.90 1.57 -1.22 -1.83 116.57 118.48 1mlk h LYS 63 Ca 0.09 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.50 1mlk h LYS 63 Cb 0.72 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1mlk h LYS 63 CO 0.06 0.98 -0.31 1.25 -0.57 0.00 0.00 179.45 180.86 1mlk h HIS 64 N 1.14 0.81 -0.60 -1.35 2.76 -1.13 -1.44 115.15 115.34 1mlk h HIS 64 Ca 0.25 -0.21 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1mlk h HIS 64 Cb 0.27 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 1mlk h HIS 64 CO 0.02 0.92 0.34 0.78 -1.30 0.00 0.00 177.93 178.70 1mlk h GLY 65 N 0.98 0.86 1.21 5.26 0.00 -0.40 0.88 103.07 111.86 1mlk h GLY 65 Ca 0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 1mlk h GLY 65 CO 0.07 0.18 -0.06 -2.08 0.00 0.00 0.00 176.54 174.65 1mlk h VAL 66 N 0.66 1.26 -0.26 4.60 2.07 -1.13 -1.59 116.25 121.85 1mlk h VAL 66 Ca 0.25 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1mlk h VAL 66 Cb 0.10 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1mlk h VAL 66 CO -0.14 0.41 0.08 0.74 0.02 0.00 0.00 177.57 178.68 1mlk h THR 67 N 0.85 1.20 -0.01 2.57 2.02 -0.85 -0.51 112.91 118.18 1mlk h THR 67 Ca 0.15 -0.65 -0.21 0.00 0.77 0.00 0.00 66.41 66.47 1mlk h THR 67 Cb 0.58 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1mlk h THR 67 CO 0.03 0.21 -0.87 2.19 0.37 0.00 0.00 175.52 177.45 1mlk h PHE 68 N 0.26 0.46 -0.23 3.16 -5.15 -0.81 -2.78 116.94 111.85 1mlk h PHE 68 Ca 0.08 -0.24 -0.18 0.00 -0.20 0.00 0.00 57.97 57.43 1mlk h PHE 68 Cb 0.25 -0.06 -0.00 0.00 0.22 0.00 0.00 35.95 36.36 1mlk h PHE 68 CO 0.01 1.05 -0.58 1.25 -2.00 0.00 0.00 178.31 178.04 1mlk h LEU 69 N 0.19 0.82 -0.60 2.10 5.85 -1.18 -1.33 115.31 121.16 1mlk h LEU 69 Ca -0.06 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1mlk h LEU 69 Cb 1.49 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1mlk h LEU 69 CO 0.14 1.22 0.38 0.74 -0.34 0.00 0.00 178.44 180.58 1mlk h THR 70 N 0.55 1.16 -0.40 1.05 2.02 -1.05 -1.29 112.91 114.96 1mlk h THR 70 Ca 0.00 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1mlk h THR 70 Cb 1.16 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1mlk h THR 70 CO 0.12 0.16 0.18 0.00 0.37 0.00 0.00 175.52 176.35 1mlk h ALA 71 N 1.20 0.51 -0.66 6.16 0.00 -1.27 -1.59 119.26 123.62 1mlk h ALA 71 Ca 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1mlk h ALA 71 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1mlk h ALA 71 CO -0.04 0.09 0.44 1.25 0.00 0.00 0.00 179.25 180.98 1mlk h LEU 72 N 0.50 0.76 -1.31 0.00 5.85 -1.18 -2.29 115.31 117.64 1mlk h LEU 72 Ca 0.13 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1mlk h LEU 72 Cb 0.14 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1mlk h LEU 72 CO -0.01 0.55 0.49 1.23 -0.34 0.00 0.00 178.44 180.35 1mlk h GLY 73 N 0.90 1.02 2.00 3.75 0.00 -0.99 0.14 103.07 109.89 1mlk h GLY 73 Ca 0.24 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1mlk h GLY 73 CO -0.05 0.30 -0.20 0.00 0.00 0.00 0.00 176.54 176.59 1mlk h ALA 74 N 1.57 0.98 0.15 3.60 0.00 -0.90 -1.92 119.26 122.74 1mlk h ALA 74 Ca 0.30 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 1mlk h ALA 74 Cb 0.07 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1mlk h ALA 74 CO -0.09 0.26 -1.12 0.82 0.00 0.00 0.00 179.25 179.12 1mlk h ILE 75 N 0.00 1.32 -0.36 0.00 2.04 -0.73 -3.14 117.51 116.64 1mlk h ILE 75 Ca -0.00 -2.52 -0.04 0.00 1.00 0.00 0.00 64.86 63.30 1mlk h ILE 75 Cb 0.80 3.02 -0.02 0.00 -0.74 0.00 0.00 36.82 39.88 1mlk h ILE 75 CO 0.03 0.73 0.04 -0.07 0.00 0.00 0.00 178.15 178.88 1mlk h LEU 76 N -0.27 0.50 -1.79 1.44 3.38 -0.78 -1.73 115.31 116.07 1mlk h LEU 76 Ca -0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1mlk h LEU 76 Cb 1.76 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 1mlk h LEU 76 CO 0.14 0.54 -0.08 0.11 0.09 0.00 0.00 178.44 179.24 1mlk h LYS 77 N 0.52 0.00 0.00 1.13 1.57 -1.30 -1.39 116.57 117.10 1mlk h LYS 77 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1mlk h LYS 77 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1mlk h LYS 77 CO 0.00 0.08 0.00 0.87 -0.57 0.00 0.00 179.45 179.83 1mlk h LYS 78 N 0.00 0.00 -5.47 3.15 1.79 -1.30 -3.48 116.57 111.25 1mlk h LYS 78 Ca -0.00 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.07 1mlk h LYS 78 Cb 0.42 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 31.19 1mlk h LYS 78 CO 0.01 0.00 -0.66 1.63 -1.08 0.00 0.00 179.45 179.35 1mlk n LYS 79 N -2.81 -7.20 0.00 3.15 5.02 -0.52 -1.27 118.16 114.52 1mlk n LYS 79 Ca 0.01 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1mlk n LYS 79 Cb 0.25 -5.84 0.00 0.00 -0.02 0.00 0.00 35.03 29.42 1mlk n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mlk n GLY 80 N -1.89 2.55 3.02 0.72 0.00 -1.26 -4.96 105.19 103.37 1mlk n GLY 80 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1mlk n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mlk n HIS 81 N -0.65 3.34 -1.93 1.61 8.25 -0.40 -4.68 115.22 120.75 1mlk n HIS 81 Ca 0.00 -2.92 0.05 0.00 -0.26 0.00 0.00 57.72 54.59 1mlk n HIS 81 Cb 0.00 -1.89 0.13 0.00 1.12 0.00 0.00 29.99 29.35 1mlk n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1mlk n HIS 82 N 3.82 0.00 -0.25 4.41 1.44 -1.26 -4.72 115.22 118.66 1mlk n HIS 82 Ca 0.37 -1.05 -0.08 0.00 -2.01 0.00 0.00 57.72 54.95 1mlk n HIS 82 Cb 0.37 -0.20 0.04 0.00 0.12 0.00 0.00 29.99 30.32 1mlk n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1mlk h GLU 83 N 0.93 1.11 -0.33 -1.40 3.07 -1.99 -0.96 114.58 115.00 1mlk h GLU 83 Ca -0.09 -0.27 -0.08 0.00 -0.50 0.00 0.00 59.36 58.42 1mlk h GLU 83 Cb 1.36 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1mlk h GLU 83 CO 0.04 0.98 -0.13 0.00 -1.40 0.00 0.00 179.01 178.51 1mlk h ALA 84 N 1.07 0.46 -0.86 3.43 0.00 -2.00 -2.58 119.26 118.78 1mlk h ALA 84 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1mlk h ALA 84 Cb 0.38 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1mlk h ALA 84 CO 0.00 0.34 0.55 0.93 0.00 0.00 0.00 179.25 181.08 1mlk h GLU 85 N 0.44 1.15 -0.06 0.00 3.07 -1.63 -3.25 114.58 114.30 1mlk h GLU 85 Ca 0.08 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1mlk h GLU 85 Cb 0.64 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1mlk h GLU 85 CO 0.04 0.78 -0.35 -0.07 -1.40 0.00 0.00 179.01 178.01 1mlk h LEU 86 N 1.18 0.13 0.25 1.33 4.07 -0.83 -3.36 115.31 118.06 1mlk h LEU 86 Ca 0.31 -0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.24 1mlk h LEU 86 Cb -0.10 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 1mlk h LEU 86 CO -0.06 0.47 -0.39 0.11 -1.08 0.00 0.00 178.44 177.49 1mlk h LYS 87 N 0.11 -0.68 0.00 1.13 1.57 -1.53 -0.20 116.57 116.97 1mlk h LYS 87 Ca 0.01 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1mlk h LYS 87 Cb 0.67 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1mlk h LYS 87 CO 0.05 -0.45 -0.23 -1.00 -0.57 0.00 0.00 179.45 177.25 1mlk h PRO 88 N -0.70 0.00 -0.15 3.15 0.13 -1.77 -1.85 132.00 130.81 1mlk h PRO 88 Ca -0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.90 1mlk h PRO 88 Cb 0.68 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.82 1mlk h PRO 88 CO -0.15 0.23 -0.78 1.25 -0.23 0.00 0.00 178.00 178.32 1mlk h LEU 89 N 0.00 0.93 -0.70 1.56 5.85 -1.67 -1.94 115.31 119.34 1mlk h LEU 89 Ca -0.00 -0.61 -0.14 0.00 0.84 0.00 0.00 57.88 57.97 1mlk h LEU 89 Cb 0.57 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1mlk h LEU 89 CO 0.03 1.41 -0.50 0.00 -0.34 0.00 0.00 178.44 179.04 1mlk h ALA 90 N 0.57 0.88 -0.02 1.25 0.00 -0.74 -1.68 119.26 119.52 1mlk h ALA 90 Ca -0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1mlk h ALA 90 Cb 1.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1mlk h ALA 90 CO 0.16 0.67 -0.00 0.37 0.00 0.00 0.00 179.25 180.45 1mlk h GLN 91 N 0.30 0.04 -0.04 0.00 4.15 -1.10 -0.54 115.11 117.92 1mlk h GLN 91 Ca 0.01 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 1mlk h GLN 91 Cb 0.99 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1mlk h GLN 91 CO 0.08 0.35 -0.47 0.66 -1.93 0.00 0.00 178.83 177.52 1mlk h SER 92 N -0.27 0.11 1.60 -0.69 4.64 -1.32 -0.85 113.55 116.77 1mlk h SER 92 Ca 0.01 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1mlk h SER 92 Cb 0.33 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1mlk h SER 92 CO 0.00 0.57 -0.40 0.45 -0.87 0.00 0.00 176.83 176.58 1mlk h HIS 93 N 0.09 0.00 0.00 4.77 3.86 -1.30 -0.92 115.15 121.65 1mlk h HIS 93 Ca 0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1mlk h HIS 93 Cb 0.87 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.29 1mlk h HIS 93 CO 0.01 0.36 -1.61 0.00 0.86 0.00 0.00 177.93 177.54 1mlk h ALA 94 N 1.64 0.72 0.00 2.45 0.00 -0.90 -1.13 119.26 122.05 1mlk h ALA 94 Ca -0.01 -1.38 -0.33 0.00 0.00 0.00 0.00 54.91 53.19 1mlk h ALA 94 Cb 1.28 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 1mlk h ALA 94 CO 0.05 1.53 -2.21 2.41 0.00 0.00 0.00 179.25 181.02 1mlk n THR 95 N -3.08 1.22 -0.08 0.00 -1.04 -0.34 -4.13 114.28 106.83 1mlk n THR 95 Ca -0.15 -0.43 -0.08 0.00 -2.04 0.00 0.00 64.05 61.36 1mlk n THR 95 Cb 1.03 -1.38 -0.04 0.00 -1.82 0.00 0.00 70.33 68.13 1mlk n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1mlk h LYS 96 N -0.19 0.00 0.05 -2.82 3.64 -1.47 -3.43 116.57 112.35 1mlk h LYS 96 Ca -0.50 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.64 1mlk h LYS 96 Cb 1.68 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.47 1mlk h LYS 96 CO -0.14 0.23 -1.22 0.45 -2.27 0.00 0.00 179.45 176.50 1mlk h HIS 97 N -1.00 0.18 -4.79 1.91 3.86 -1.39 -3.48 115.15 110.43 1mlk h HIS 97 Ca -0.08 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 58.96 1mlk h HIS 97 Cb 0.66 -0.01 0.03 0.00 1.06 0.00 0.00 27.41 29.15 1mlk h HIS 97 CO -0.13 1.12 -0.14 1.63 0.86 0.00 0.00 177.93 181.28 1mlk n LYS 98 N -3.37 -1.14 -3.59 2.45 4.01 -0.81 -4.97 118.16 110.74 1mlk n LYS 98 Ca -0.06 1.12 -0.41 0.00 -0.51 0.00 0.00 58.31 58.45 1mlk n LYS 98 Cb 0.99 -4.71 -0.11 0.00 -0.51 0.00 0.00 35.03 30.68 1mlk n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1mlk s ILE 99 N -3.06 4.61 0.67 -0.18 -1.09 -0.49 -5.03 121.20 116.63 1mlk s ILE 99 Ca 0.07 -0.84 -0.17 0.00 -2.23 0.00 0.00 60.65 57.48 1mlk s ILE 99 Cb -0.01 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 1mlk s ILE 99 CO 0.56 -0.23 1.28 -2.16 -1.23 0.00 0.00 174.94 173.16 1mlk s PRO 100 N 1.56 2.43 0.28 2.79 0.04 -1.26 -4.85 135.00 135.98 1mlk s PRO 100 Ca 0.02 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.09 1mlk s PRO 100 Cb -0.19 -1.84 0.59 0.00 0.04 0.00 0.00 34.50 33.10 1mlk s PRO 100 CO 0.07 -1.68 1.79 0.82 0.04 0.00 0.00 177.00 178.04 1mlk h ILE 101 N 0.34 0.80 -0.82 0.56 1.08 -1.99 -0.65 117.51 116.83 1mlk h ILE 101 Ca -0.50 -0.28 0.19 0.00 -0.39 0.00 0.00 64.86 63.88 1mlk h ILE 101 Cb 1.33 -0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.95 1mlk h ILE 101 CO 0.52 0.15 0.55 0.50 -0.69 0.00 0.00 178.15 179.18 1mlk h LYS 102 N 0.80 0.31 -0.22 2.37 1.63 -2.00 -0.58 116.57 118.89 1mlk h LYS 102 Ca 0.50 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 60.12 1mlk h LYS 102 Cb 0.64 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1mlk h LYS 102 CO -0.33 0.21 -0.54 1.88 -3.45 0.00 0.00 179.45 177.22 1mlk h TYR 103 N 0.32 0.82 -0.11 1.91 -1.99 -1.47 -1.20 116.97 115.25 1mlk h TYR 103 Ca 0.41 -0.29 -0.05 0.00 2.00 0.00 0.00 58.73 60.80 1mlk h TYR 103 Cb 1.12 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 1mlk h TYR 103 CO -0.00 1.05 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.97 1mlk h LEU 104 N 0.51 0.18 -0.50 3.88 3.38 -1.19 -1.00 115.31 120.57 1mlk h LEU 104 Ca 0.01 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1mlk h LEU 104 Cb 1.10 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1mlk h LEU 104 CO 0.11 0.37 -0.20 -0.33 0.09 0.00 0.00 178.44 178.48 1mlk h GLU 105 N 0.17 1.01 -0.38 1.13 5.08 -0.25 -2.09 114.58 119.26 1mlk h GLU 105 Ca 0.03 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1mlk h GLU 105 Cb 0.41 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1mlk h GLU 105 CO 0.03 1.11 0.21 0.74 -1.00 0.00 0.00 179.01 180.09 1mlk h PHE 106 N 0.88 0.53 0.00 4.33 0.04 -0.97 -1.79 116.94 119.95 1mlk h PHE 106 Ca 0.12 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 1mlk h PHE 106 Cb 0.78 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 1mlk h PHE 106 CO 0.05 0.41 -0.19 0.97 -0.60 0.00 0.00 178.31 178.95 1mlk h ILE 107 N 0.49 0.50 -0.15 -0.55 2.10 -1.13 -2.34 117.51 116.42 1mlk h ILE 107 Ca 0.13 -0.99 -0.10 0.00 1.08 0.00 0.00 64.86 64.99 1mlk h ILE 107 Cb 0.06 1.69 -0.01 0.00 -1.09 0.00 0.00 36.82 37.46 1mlk h ILE 107 CO -0.02 0.19 -0.35 0.28 -1.08 0.00 0.00 178.15 177.17 1mlk h SER 108 N 0.00 0.32 0.70 2.19 0.02 -0.65 0.46 113.55 116.60 1mlk h SER 108 Ca -0.00 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.71 1mlk h SER 108 Cb 0.67 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1mlk h SER 108 CO 0.02 0.65 -0.57 -0.08 -1.14 0.00 0.00 176.83 175.72 1mlk h GLU 109 N 0.27 0.00 -0.05 3.45 4.81 -1.04 -1.74 114.58 120.28 1mlk h GLU 109 Ca 0.03 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.01 1mlk h GLU 109 Cb 0.75 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.14 1mlk h GLU 109 CO 0.06 0.57 -0.95 0.00 -0.73 0.00 0.00 179.01 177.96 1mlk h ALA 110 N 1.43 0.18 -0.57 2.92 0.00 -0.83 -0.50 119.26 121.89 1mlk h ALA 110 Ca -0.01 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1mlk h ALA 110 Cb 1.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1mlk h ALA 110 CO 0.07 0.68 0.34 0.82 0.00 0.00 0.00 179.25 181.16 1mlk h ILE 111 N 0.44 1.17 -0.10 0.00 2.04 -0.59 -1.05 117.51 119.43 1mlk h ILE 111 Ca -0.10 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 1mlk h ILE 111 Cb 1.60 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1mlk h ILE 111 CO 0.19 0.18 -0.37 0.40 0.00 0.00 0.00 178.15 178.55 1mlk h ILE 112 N 0.76 1.29 -0.24 -0.67 2.04 -1.18 -1.18 117.51 118.33 1mlk h ILE 112 Ca 0.20 -1.38 -0.09 0.00 1.00 0.00 0.00 64.86 64.59 1mlk h ILE 112 Cb -0.00 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1mlk h ILE 112 CO -0.04 0.41 -0.21 -0.74 0.00 0.00 0.00 178.15 177.58 1mlk h HIS 113 N 0.17 0.67 -0.21 1.37 2.76 -0.69 -0.79 115.15 118.43 1mlk h HIS 113 Ca 0.02 -0.19 -0.05 0.00 -2.20 0.00 0.00 60.37 57.94 1mlk h HIS 113 Cb 0.73 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 1mlk h HIS 113 CO 0.01 0.88 -0.08 0.28 -1.30 0.00 0.00 177.93 177.72 1mlk h VAL 114 N 0.27 1.30 -0.68 5.26 2.07 -1.01 -1.18 116.25 122.28 1mlk h VAL 114 Ca 0.04 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1mlk h VAL 114 Cb 0.75 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1mlk h VAL 114 CO 0.05 0.34 0.45 -0.07 0.02 0.00 0.00 177.57 178.36 1mlk h LEU 115 N 0.14 0.77 -0.69 2.57 4.07 -1.12 -0.29 115.31 120.76 1mlk h LEU 115 Ca 0.05 -0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.05 1mlk h LEU 115 Cb 0.55 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 42.04 1mlk h LEU 115 CO 0.03 0.56 0.40 -0.74 -1.08 0.00 0.00 178.44 177.60 1mlk h HIS 116 N 0.91 0.73 0.01 1.13 2.76 -0.98 0.72 115.15 120.42 1mlk h HIS 116 Ca 0.25 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1mlk h HIS 116 Cb -0.10 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.64 1mlk h HIS 116 CO -0.03 0.36 -0.00 0.77 -1.30 0.00 0.00 177.93 177.73 1mlk h SER 117 N 0.73 -0.01 1.16 3.26 0.02 -0.78 -3.25 113.55 114.68 1mlk h SER 117 Ca 0.31 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 1mlk h SER 117 Cb 0.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1mlk h SER 117 CO -0.17 0.22 -0.71 0.03 -1.14 0.00 0.00 176.83 175.06 1mlk h ARG 118 N -0.24 0.00 -1.08 3.45 3.08 -0.97 -3.40 114.38 115.22 1mlk h ARG 118 Ca -0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.57 1mlk h ARG 118 Cb 0.24 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.87 1mlk h ARG 118 CO 0.00 0.71 -0.92 0.72 -1.07 0.00 0.00 179.97 179.41 1mlk n HIS 119 N -3.35 2.39 -0.29 3.04 8.25 0.23 -4.94 115.22 120.56 1mlk n HIS 119 Ca 0.01 -2.71 0.11 0.00 -0.26 0.00 0.00 57.72 54.87 1mlk n HIS 119 Cb 0.79 -0.23 0.27 0.00 1.12 0.00 0.00 29.99 31.94 1mlk n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1mlk h PRO 120 N 2.61 0.33 -0.54 -0.41 0.13 -1.71 -0.97 132.00 131.44 1mlk h PRO 120 Ca 0.15 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1mlk h PRO 120 Cb 1.16 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1mlk h PRO 120 CO 0.65 0.22 0.31 0.78 -0.23 0.00 0.00 178.00 179.73 1mlk h GLY 121 N 0.34 0.78 -2.72 1.56 0.00 -1.92 -2.97 103.07 98.15 1mlk h GLY 121 Ca 0.52 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1mlk h GLY 121 CO -0.54 0.31 0.00 0.70 0.00 0.00 0.00 176.54 177.01 1mlk n ASN 122 N -4.42 4.53 -2.94 0.19 3.02 -0.54 -4.68 115.26 110.43 1mlk n ASN 122 Ca 0.05 -2.50 -0.14 0.00 -0.03 0.00 0.00 54.58 51.96 1mlk n ASN 122 Cb 0.08 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1mlk n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1mlk n PHE 123 N 0.83 0.54 -0.79 3.10 7.35 -0.48 -4.65 117.46 123.36 1mlk n PHE 123 Ca 0.24 -3.30 -0.04 0.00 -0.76 0.00 0.00 57.45 53.59 1mlk n PHE 123 Cb 0.86 -0.34 0.03 0.00 0.35 0.00 0.00 39.48 40.38 1mlk n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mlk n GLY 124 N 0.11 -1.96 0.26 7.13 0.00 -1.25 -4.63 105.19 104.86 1mlk n GLY 124 Ca 0.17 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.60 1mlk n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlk h ALA 125 N -2.05 0.84 -0.37 4.61 0.00 -1.98 0.17 119.26 120.49 1mlk h ALA 125 Ca -0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1mlk h ALA 125 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1mlk h ALA 125 CO 0.04 0.23 -0.19 -0.44 0.00 0.00 0.00 179.25 178.89 1mlk h ASP 126 N 0.86 0.81 -0.08 0.00 3.32 -1.99 -1.11 116.42 118.23 1mlk h ASP 126 Ca 0.25 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1mlk h ASP 126 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1mlk h ASP 126 CO -0.07 1.04 -0.10 0.00 -1.72 0.00 0.00 179.24 178.40 1mlk h ALA 127 N 0.79 1.41 -0.26 3.45 0.00 -1.80 -0.04 119.26 122.82 1mlk h ALA 127 Ca 0.08 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1mlk h ALA 127 Cb 0.75 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1mlk h ALA 127 CO 0.06 0.41 -0.33 0.37 0.00 0.00 0.00 179.25 179.76 1mlk h GLN 128 N 0.35 0.67 -0.91 0.00 4.15 -0.76 -0.12 115.11 118.49 1mlk h GLN 128 Ca 0.07 -0.38 0.06 0.00 0.77 0.00 0.00 58.65 59.17 1mlk h GLN 128 Cb 0.39 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.05 1mlk h GLN 128 CO 0.02 1.00 0.59 0.78 -1.93 0.00 0.00 178.83 179.29 1mlk h GLY 129 N 0.39 1.32 0.63 2.39 0.00 -0.79 0.18 103.07 107.20 1mlk h GLY 129 Ca 0.03 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1mlk h GLY 129 CO 0.08 0.30 -0.04 0.00 0.00 0.00 0.00 176.54 176.88 1mlk h ALA 130 N 1.51 -0.10 -0.84 3.60 0.00 -0.40 -1.12 119.26 121.90 1mlk h ALA 130 Ca 0.39 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.24 1mlk h ALA 130 Cb 0.19 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1mlk h ALA 130 CO -0.15 -0.37 0.46 1.98 0.00 0.00 0.00 179.25 181.17 1mlk h MET 131 N -0.47 0.69 -0.74 0.00 -1.53 -0.84 -0.07 114.93 111.95 1mlk h MET 131 Ca -0.01 -0.04 -0.03 0.00 -3.44 0.00 0.00 59.70 56.18 1mlk h MET 131 Cb 0.41 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.27 1mlk h MET 131 CO 0.02 0.45 0.35 -0.97 0.14 0.00 0.00 176.91 176.90 1mlk h ASN 132 N 0.71 0.96 -0.64 1.39 -1.24 -0.48 -1.04 115.58 115.24 1mlk h ASN 132 Ca 0.44 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 57.26 1mlk h ASN 132 Cb 0.53 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.30 1mlk h ASN 132 CO -0.31 0.82 0.12 0.50 -1.29 0.00 0.00 177.43 177.27 1mlk h LYS 133 N 1.06 1.05 -0.31 6.67 3.64 -0.46 -0.07 116.57 128.15 1mlk h LYS 133 Ca 0.26 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1mlk h LYS 133 Cb 0.12 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1mlk h LYS 133 CO -0.03 0.96 -0.16 0.00 -2.27 0.00 0.00 179.45 177.96 1mlk h ALA 134 N 1.04 1.16 0.05 5.00 0.00 -0.54 -0.11 119.26 125.87 1mlk h ALA 134 Ca 0.20 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 1mlk h ALA 134 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1mlk h ALA 134 CO 0.01 0.53 -1.04 -0.07 0.00 0.00 0.00 179.25 178.68 1mlk h LEU 135 N 0.49 0.36 -1.00 0.00 3.38 -1.04 -0.71 115.31 116.80 1mlk h LEU 135 Ca 0.08 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1mlk h LEU 135 Cb 0.56 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1mlk h LEU 135 CO 0.04 1.19 -0.02 -0.33 0.09 0.00 0.00 178.44 179.41 1mlk h GLU 136 N 0.11 0.70 -0.15 1.13 5.08 -0.79 0.33 114.58 120.99 1mlk h GLU 136 Ca -0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1mlk h GLU 136 Cb 1.73 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1mlk h GLU 136 CO 0.17 0.73 0.04 1.25 -1.00 0.00 0.00 179.01 180.20 1mlk h LEU 137 N 0.66 0.23 -0.57 1.33 5.85 -0.77 -0.02 115.31 122.02 1mlk h LEU 137 Ca 0.13 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.70 1mlk h LEU 137 Cb 0.43 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1mlk h LEU 137 CO 0.02 0.40 0.24 0.15 -0.34 0.00 0.00 178.44 178.91 1mlk h PHE 138 N 0.06 0.43 -0.45 1.25 3.57 -0.81 -1.89 116.94 119.09 1mlk h PHE 138 Ca 0.05 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1mlk h PHE 138 Cb 0.26 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1mlk h PHE 138 CO 0.01 0.15 0.09 0.00 -2.23 0.00 0.00 178.31 176.33 1mlk h ARG 139 N 0.45 0.73 -0.84 1.11 3.08 -0.73 -0.55 114.38 117.62 1mlk h ARG 139 Ca 0.27 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1mlk h ARG 139 Cb 0.27 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1mlk h ARG 139 CO -0.24 0.74 0.51 -0.22 -1.07 0.00 0.00 179.97 179.69 1mlk h LYS 140 N 0.59 1.14 -0.10 0.04 3.64 -0.80 0.45 116.57 121.54 1mlk h LYS 140 Ca 0.14 -0.10 -0.21 0.00 -1.27 0.00 0.00 60.65 59.21 1mlk h LYS 140 Cb 0.35 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1mlk h LYS 140 CO 0.01 0.79 -0.79 -0.44 -2.27 0.00 0.00 179.45 176.75 1mlk h ASP 141 N 1.16 0.73 -0.36 4.20 5.19 -1.17 -1.86 116.42 124.31 1mlk h ASP 141 Ca 0.30 -0.49 -0.11 0.00 -0.62 0.00 0.00 57.03 56.11 1mlk h ASP 141 Cb -0.05 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1mlk h ASP 141 CO -0.06 1.27 -0.19 0.40 -3.12 0.00 0.00 179.24 177.54 1mlk h ILE 142 N 0.40 1.27 -0.37 0.35 1.08 -1.03 -1.28 117.51 117.93 1mlk h ILE 142 Ca -0.05 -1.30 -0.05 0.00 -0.39 0.00 0.00 64.86 63.06 1mlk h ILE 142 Cb 1.40 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.27 1mlk h ILE 142 CO 0.15 0.44 0.00 0.00 -0.69 0.00 0.00 178.15 178.06 1mlk h ALA 143 N 1.05 1.31 -0.37 1.87 0.00 -0.67 0.21 119.26 122.66 1mlk h ALA 143 Ca 0.11 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1mlk h ALA 143 Cb 0.71 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1mlk h ALA 143 CO 0.05 0.47 -0.38 0.00 0.00 0.00 0.00 179.25 179.39 1mlk h ALA 144 N 1.45 0.61 -0.65 0.00 0.00 -0.74 -1.73 119.26 118.19 1mlk h ALA 144 Ca 0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1mlk h ALA 144 Cb 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1mlk h ALA 144 CO 0.01 0.68 0.10 0.87 0.00 0.00 0.00 179.25 180.90 1mlk h LYS 145 N 0.74 1.08 -0.65 0.00 1.79 -0.71 -2.40 116.57 116.41 1mlk h LYS 145 Ca 0.06 -0.29 0.06 0.00 -2.18 0.00 0.00 60.65 58.30 1mlk h LYS 145 Cb 0.97 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.44 1mlk h LYS 145 CO 0.09 0.99 0.36 1.88 -1.08 0.00 0.00 179.45 181.70 1mlk h TYR 146 N 1.01 0.66 -0.55 -1.35 -1.99 -0.06 -0.82 116.97 113.87 1mlk h TYR 146 Ca 0.20 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.92 1mlk h TYR 146 Cb 0.44 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.94 1mlk h TYR 146 CO 0.03 0.32 0.20 0.87 -0.00 0.00 0.00 178.16 179.58 1mlk h LYS 147 N 0.67 0.81 -0.05 4.88 6.56 -1.01 -0.59 116.57 127.84 1mlk h LYS 147 Ca 0.29 -0.13 -0.10 0.00 -1.06 0.00 0.00 60.65 59.65 1mlk h LYS 147 Cb 0.18 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 1mlk h LYS 147 CO -0.18 0.68 -0.43 0.93 -2.06 0.00 0.00 179.45 178.39 1mlk h GLU 148 N 0.80 0.11 -0.00 3.15 5.08 -0.82 -2.33 114.58 120.56 1mlk h GLU 148 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1mlk h GLU 148 Cb 0.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1mlk h GLU 148 CO -0.01 0.53 -0.12 1.28 -1.00 0.00 0.00 179.01 179.68 1mlk n LEU 149 N -4.02 0.33 0.00 1.33 4.77 -0.30 -4.96 117.00 114.16 1mlk n LEU 149 Ca -0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1mlk n LEU 149 Cb 0.47 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1mlk n LEU 149 CO 0.41 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1mlk n GLY 150 N 1.34 0.82 3.79 -0.72 0.00 -0.77 -5.04 105.19 104.60 1mlk n GLY 150 Ca 0.12 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1mlk n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mlk s TYR 151 N -2.00 2.97 0.00 1.61 5.04 -0.81 -4.68 117.35 119.48 1mlk s TYR 151 Ca 0.00 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 1mlk s TYR 151 Cb 0.00 -1.45 0.00 0.00 0.35 0.00 0.00 41.96 40.86 1mlk s TYR 151 CO 0.00 0.47 0.00 0.94 -1.34 0.00 0.00 175.55 175.62 1mlk n GLN 152 N -1.16 0.00 0.00 4.97 7.27 -1.26 -4.01 117.38 123.19 1mlk n GLN 152 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.01 1mlk n GLN 152 Cb 0.59 -0.06 0.00 0.00 2.41 0.00 0.00 30.24 33.18 1mlk n GLN 152 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54