#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msf s LEU 90 N 0.00 3.79 -1.61 4.03 1.98 -1.26 -4.38 118.68 121.23 1msf s LEU 90 Ca 0.00 -2.39 -0.20 0.00 -2.89 0.00 0.00 54.13 48.65 1msf s LEU 90 Cb 0.00 -2.58 0.20 0.00 0.66 0.00 0.00 46.19 44.47 1msf s LEU 90 CO 0.00 -1.30 0.54 0.00 -1.89 0.00 0.00 176.35 173.71 1msf n ILE 91 N 6.49 -0.14 -4.27 6.68 3.06 -1.26 -4.92 119.36 125.00 1msf n ILE 91 Ca 0.49 0.00 -0.19 0.00 -2.50 0.00 0.00 62.75 60.54 1msf n ILE 91 Cb 0.46 -0.61 -0.13 0.00 0.54 0.00 0.00 39.64 39.91 1msf n ILE 91 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1msf s LYS 92 N -6.89 0.87 0.00 9.51 1.02 -1.26 -5.03 119.74 117.96 1msf s LYS 92 Ca 0.71 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.87 1msf s LYS 92 Cb -0.41 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.02 1msf s LYS 92 CO 0.87 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.92 1msf n GLY 93 N 1.66 3.96 3.65 -3.33 0.00 -1.26 -4.76 105.19 105.11 1msf n GLY 93 Ca -0.19 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1msf n GLY 93 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1msf n PRO 94 N -1.21 1.17 -1.46 1.61 -0.01 -1.26 -5.00 135.00 128.84 1msf n PRO 94 Ca 0.00 0.44 -0.26 0.00 -0.01 0.00 0.00 63.50 63.67 1msf n PRO 94 Cb 0.00 -2.25 0.20 0.00 -0.01 0.00 0.00 33.50 31.44 1msf n PRO 94 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 175.50 176.40 1msf n TRP 95 N -1.33 -3.94 -4.06 6.00 7.02 -1.26 -5.11 117.44 114.76 1msf n TRP 95 Ca 0.12 -1.00 -0.15 0.00 -1.02 0.00 0.00 57.50 55.45 1msf n TRP 95 Cb 0.45 -0.95 -0.03 0.00 -2.42 0.00 0.00 31.31 28.36 1msf n TRP 95 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1msf n THR 96 N -3.94 0.00 -0.04 -0.99 5.66 -1.26 -5.05 114.28 108.66 1msf n THR 96 Ca 0.14 -1.78 -0.10 0.00 -3.05 0.00 0.00 64.05 59.27 1msf n THR 96 Cb 0.52 1.07 0.05 0.00 -1.55 0.00 0.00 70.33 70.43 1msf n THR 96 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1msf h LYS 97 N 0.00 0.67 -1.25 1.09 6.56 -1.99 -1.66 116.57 119.99 1msf h LYS 97 Ca -0.26 -0.37 -0.06 0.00 -1.06 0.00 0.00 60.65 58.90 1msf h LYS 97 Cb 1.15 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.80 1msf h LYS 97 CO 0.35 0.98 0.08 -0.85 -2.06 0.00 0.00 179.45 177.95 1msf n GLU 98 N -4.02 1.15 0.00 3.15 0.28 -1.26 -1.82 120.64 118.12 1msf n GLU 98 Ca -0.02 -0.34 0.00 0.00 -0.16 0.00 0.00 57.16 56.64 1msf n GLU 98 Cb 0.55 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.29 1msf n GLU 98 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1msf n GLU 99 N 0.58 0.00 -0.05 3.44 1.02 -1.11 -4.84 120.64 119.68 1msf n GLU 99 Ca 0.07 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.06 1msf n GLU 99 Cb 0.60 -0.11 -0.07 0.00 -0.02 0.00 0.00 31.44 31.83 1msf n GLU 99 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1msf h ASP 100 N 0.00 0.58 -0.11 1.62 3.58 -1.23 -2.64 116.42 118.22 1msf h ASP 100 Ca 0.00 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 56.88 1msf h ASP 100 Cb 0.00 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1msf h ASP 100 CO 0.00 1.05 0.00 0.00 -2.88 0.00 0.00 179.24 177.41 1msf n GLN 101 N -4.32 1.38 -0.09 0.28 3.00 -0.76 -1.37 117.38 115.49 1msf n GLN 101 Ca -0.07 -0.45 -0.17 0.00 -0.01 0.00 0.00 57.00 56.31 1msf n GLN 101 Cb 0.51 -1.25 -0.06 0.00 0.00 0.00 0.00 30.24 29.45 1msf n GLN 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1msf n ARG 102 N -0.08 0.46 0.23 -1.09 5.12 -1.16 -4.38 116.66 115.76 1msf n ARG 102 Ca 0.04 0.19 0.06 0.00 -1.93 0.00 0.00 57.85 56.22 1msf n ARG 102 Cb 0.19 -1.28 0.54 0.00 -1.16 0.00 0.00 32.46 30.74 1msf n ARG 102 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1msf h VAL 103 N -0.81 1.06 -0.43 1.55 2.07 -1.43 -2.85 116.25 115.41 1msf h VAL 103 Ca -0.32 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 66.72 1msf h VAL 103 Cb 1.20 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 32.19 1msf h VAL 103 CO -0.20 0.16 -0.16 -0.29 0.02 0.00 0.00 177.57 177.11 1msf h ILE 104 N 0.00 0.48 0.20 4.57 2.10 -1.42 0.23 117.51 123.66 1msf h ILE 104 Ca -0.00 0.00 -0.34 0.00 1.08 0.00 0.00 64.86 65.59 1msf h ILE 104 Cb 0.30 0.48 0.01 0.00 -1.09 0.00 0.00 36.82 36.52 1msf h ILE 104 CO 0.02 0.00 -1.66 0.11 -1.08 0.00 0.00 178.15 175.54 1msf h LYS 105 N -0.06 0.41 -0.29 2.19 1.79 -1.77 -3.21 116.57 115.63 1msf h LYS 105 Ca 0.21 -0.71 0.08 0.00 -2.18 0.00 0.00 60.65 58.06 1msf h LYS 105 Cb 0.38 0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 1msf h LYS 105 CO -0.48 1.33 0.21 -0.07 -1.08 0.00 0.00 179.45 179.36 1msf h LEU 106 N 0.11 0.00 0.36 2.94 3.38 -1.24 0.21 115.31 121.06 1msf h LEU 106 Ca -0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1msf h LEU 106 Cb 2.11 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.86 1msf h LEU 106 CO 0.20 0.00 -0.17 0.58 0.09 0.00 0.00 178.44 179.14 1msf h VAL 107 N 0.00 0.00 -0.43 1.22 2.07 -0.63 -0.66 116.25 117.83 1msf h VAL 107 Ca 0.14 -0.55 0.12 0.00 0.82 0.00 0.00 66.70 67.23 1msf h VAL 107 Cb 0.55 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1msf h VAL 107 CO -0.00 0.00 0.36 1.56 0.02 0.00 0.00 177.57 179.51 1msf h GLN 108 N -1.03 0.00 0.03 1.57 4.20 -1.49 -1.67 115.11 116.72 1msf h GLN 108 Ca -0.05 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1msf h GLN 108 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1msf h GLN 108 CO 0.08 0.00 -0.01 0.87 -0.67 0.00 0.00 178.83 179.10 1msf h LYS 109 N 0.00 -0.03 0.00 1.46 1.79 -0.59 -3.46 116.57 115.73 1msf h LYS 109 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1msf h LYS 109 Cb 0.92 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1msf h LYS 109 CO -0.00 0.55 0.00 2.48 -1.08 0.00 0.00 179.45 181.40 1msf n TYR 110 N -4.82 0.00 -2.95 -1.35 0.18 -0.65 -5.06 117.16 102.52 1msf n TYR 110 Ca -0.09 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.43 1msf n TYR 110 Cb 0.30 0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 39.23 1msf n TYR 110 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1msf n GLY 111 N 0.00 5.49 0.26 -7.48 0.00 -0.35 -4.80 105.19 98.31 1msf n GLY 111 Ca 0.00 -2.72 0.16 0.00 0.00 0.00 0.00 46.02 43.46 1msf n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1msf h PRO 112 N 2.98 0.00 0.00 1.61 0.13 -1.82 -3.39 132.00 131.50 1msf h PRO 112 Ca 0.13 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.11 1msf h PRO 112 Cb 0.53 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.53 1msf h PRO 112 CO 0.80 0.01 -0.28 0.36 -0.23 0.00 0.00 178.00 178.66 1msf n LYS 113 N -3.11 0.49 0.00 0.86 2.85 -1.26 -4.97 118.16 113.03 1msf n LYS 113 Ca 0.02 -1.27 0.00 0.00 -1.05 0.00 0.00 58.31 56.01 1msf n LYS 113 Cb 0.37 -0.88 0.00 0.00 -0.65 0.00 0.00 35.03 33.87 1msf n LYS 113 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1msf n ARG 114 N 1.49 0.67 -1.40 -1.58 5.12 -1.26 -5.02 116.66 114.68 1msf n ARG 114 Ca 0.05 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.96 1msf n ARG 114 Cb 0.67 -0.71 -0.01 0.00 -1.16 0.00 0.00 32.46 31.26 1msf n ARG 114 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1msf n TRP 115 N -1.60 -1.17 -0.00 -1.55 5.03 -1.26 -4.48 117.44 112.41 1msf n TRP 115 Ca 0.00 0.00 -0.01 0.00 3.03 0.00 0.00 57.50 60.52 1msf n TRP 115 Cb 0.21 -1.20 -0.00 0.00 -1.03 0.00 0.00 31.31 29.29 1msf n TRP 115 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1msf n SER 116 N 0.25 0.13 -0.07 -0.99 2.88 -1.26 -3.39 113.62 111.17 1msf n SER 116 Ca -0.02 0.02 -0.13 0.00 -1.33 0.00 0.00 58.87 57.42 1msf n SER 116 Cb 0.16 -0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 63.52 1msf n SER 116 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1msf h VAL 117 N -0.03 1.32 -0.38 2.46 2.07 -1.99 -2.26 116.25 117.44 1msf h VAL 117 Ca -0.02 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.31 1msf h VAL 117 Cb 0.95 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 1msf h VAL 117 CO -0.01 0.38 -0.06 0.40 0.02 0.00 0.00 177.57 178.30 1msf h ILE 118 N 0.11 0.65 0.00 4.57 1.08 -1.90 0.94 117.51 122.96 1msf h ILE 118 Ca 0.04 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1msf h ILE 118 Cb 0.66 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1msf h ILE 118 CO 0.04 0.01 -0.00 0.00 -0.69 0.00 0.00 178.15 177.50 1msf h ALA 119 N 1.36 1.56 0.00 1.87 0.00 -1.72 -0.87 119.26 121.45 1msf h ALA 119 Ca 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1msf h ALA 119 Cb 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1msf h ALA 119 CO -0.36 0.00 -0.08 1.57 0.00 0.00 0.00 179.25 180.37 1msf h LYS 120 N 0.00 0.00 0.00 0.00 2.10 -0.19 -0.99 116.57 117.49 1msf h LYS 120 Ca -0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.31 1msf h LYS 120 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 1msf h LYS 120 CO 0.00 0.08 -2.11 0.72 -2.00 0.00 0.00 179.45 176.14 1msf n HIS 121 N -3.36 0.00 -1.04 0.07 -0.00 -0.51 -4.47 115.22 105.92 1msf n HIS 121 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.55 1msf n HIS 121 Cb 0.26 -0.84 -0.04 0.00 -0.00 0.00 0.00 29.99 29.37 1msf n HIS 121 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1msf n LEU 122 N -4.27 6.06 -4.56 2.41 7.94 -0.45 -4.89 117.00 119.24 1msf n LEU 122 Ca -0.43 -3.38 -0.38 0.00 -1.11 0.00 0.00 56.01 50.71 1msf n LEU 122 Cb 0.78 -1.20 -0.03 0.00 0.53 0.00 0.00 43.42 43.50 1msf n LEU 122 CO 0.07 1.45 1.83 -1.59 -1.11 0.00 0.00 177.39 178.05 1msf s LYS 123 N -0.95 2.44 0.00 1.96 0.00 -0.38 -1.97 119.74 120.85 1msf s LYS 123 Ca 0.42 1.19 0.00 0.00 0.00 0.00 0.00 55.97 57.58 1msf s LYS 123 Cb 0.27 -4.48 0.00 0.00 0.00 0.00 0.00 37.83 33.62 1msf s LYS 123 CO -0.07 -2.91 0.00 0.41 0.00 0.00 0.00 175.35 172.78 1msf n GLY 124 N 5.84 1.85 0.01 0.59 0.00 -1.26 -4.90 105.19 107.32 1msf n GLY 124 Ca 0.30 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1msf n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1msf n ARG 125 N 0.00 0.08 0.00 1.61 3.00 -0.83 -5.01 116.66 115.51 1msf n ARG 125 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1msf n ARG 125 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 30.93 1msf n ARG 125 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1msf n ILE 126 N -1.63 0.00 -0.03 0.55 -5.35 -1.22 -2.80 119.36 108.88 1msf n ILE 126 Ca 0.04 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.39 1msf n ILE 126 Cb 0.36 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.17 1msf n ILE 126 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1msf h GLY 127 N 0.00 0.14 -0.69 3.28 0.00 -1.92 -3.16 103.07 100.72 1msf h GLY 127 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.25 1msf h GLY 127 CO 0.00 0.14 -0.57 1.70 0.00 0.00 0.00 176.54 177.81 1msf h LYS 128 N -0.37 -0.20 -0.50 4.80 3.64 -1.85 0.13 116.57 122.22 1msf h LYS 128 Ca 0.00 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1msf h LYS 128 Cb 0.62 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1msf h LYS 128 CO 0.02 -0.13 -0.13 1.96 -2.27 0.00 0.00 179.45 178.90 1msf h GLN 129 N -0.20 0.97 -0.85 1.90 4.20 -1.65 -1.21 115.11 118.26 1msf h GLN 129 Ca 0.11 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.46 1msf h GLN 129 Cb 0.50 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1msf h GLN 129 CO -0.76 1.05 0.56 0.00 -0.67 0.00 0.00 178.83 179.01 1msf h ARG 131 N 1.15 0.23 -0.80 0.00 9.65 -0.53 0.40 114.38 124.48 1msf h ARG 131 Ca 0.31 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 59.13 1msf h ARG 131 Cb -0.13 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.39 1msf h ARG 131 CO -0.07 0.49 0.53 0.93 2.80 0.00 0.00 179.97 184.65 1msf h GLU 132 N -0.04 1.02 0.25 0.20 5.08 -0.52 -0.95 114.58 119.62 1msf h GLU 132 Ca 0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1msf h GLU 132 Cb 0.38 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1msf h GLU 132 CO 0.01 0.68 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.49 1msf h ARG 133 N 1.06 -0.32 0.60 2.33 9.65 -0.63 -3.36 114.38 123.71 1msf h ARG 133 Ca 0.30 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.18 1msf h ARG 133 Cb -0.07 0.07 0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1msf h ARG 133 CO -0.07 0.03 -0.29 2.35 2.80 0.00 0.00 179.97 184.79 1msf h TRP 134 N -0.92 -0.75 -0.17 2.20 2.91 -0.77 -3.09 115.95 115.36 1msf h TRP 134 Ca -0.03 -0.02 -0.53 0.00 1.13 0.00 0.00 58.89 59.44 1msf h TRP 134 Cb 0.50 0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.37 1msf h TRP 134 CO 0.05 -0.42 2.33 0.72 -1.03 0.00 0.00 178.44 180.10 1msf n HIS 135 N -5.38 1.71 -2.71 2.65 8.25 -0.38 -3.27 115.22 116.11 1msf n HIS 135 Ca -0.12 -2.56 -0.07 0.00 -0.26 0.00 0.00 57.72 54.72 1msf n HIS 135 Cb 0.35 -2.12 0.09 0.00 1.12 0.00 0.00 29.99 29.43 1msf n HIS 135 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1msf n ASN 136 N 2.94 -1.99 -2.64 0.41 5.15 -1.17 -4.77 115.26 113.20 1msf n ASN 136 Ca 0.66 -2.84 -0.04 0.00 -0.60 0.00 0.00 54.58 51.75 1msf n ASN 136 Cb 0.44 1.53 0.00 0.00 -0.53 0.00 0.00 39.78 41.23 1msf n ASN 136 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1msf n HIS 137 N 0.80 -2.64 0.00 1.20 -0.00 -1.19 -4.93 115.22 108.46 1msf n HIS 137 Ca 0.03 1.04 0.00 0.00 -0.00 0.00 0.00 57.72 58.79 1msf n HIS 137 Cb 0.70 -3.58 0.00 0.00 -0.00 0.00 0.00 29.99 27.11 1msf n HIS 137 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1msf n LEU 138 N -0.82 0.00 -0.34 0.27 -0.00 -1.20 -4.87 117.00 110.02 1msf n LEU 138 Ca 0.06 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.15 1msf n LEU 138 Cb 0.42 0.22 0.17 0.00 -0.00 0.00 0.00 43.42 44.23 1msf n LEU 138 CO 0.40 -0.22 0.70 0.78 -0.00 0.00 0.00 177.39 179.05 1msf h ASN 139 N 0.00 -0.79 -0.07 1.96 2.35 -1.90 0.14 115.58 117.27 1msf h ASN 139 Ca 0.00 0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 1msf h ASN 139 Cb 0.00 0.57 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1msf h ASN 139 CO 0.00 -0.33 0.04 -0.81 -1.65 0.00 0.00 177.43 174.69 1msf n PRO 140 N -5.58 1.16 -1.81 0.81 -0.04 -1.26 -4.74 135.00 123.54 1msf n PRO 140 Ca 0.17 -0.26 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 1msf n PRO 140 Cb 0.55 -1.21 -0.03 0.00 -0.04 0.00 0.00 33.50 32.77 1msf n PRO 140 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1msf n GLU 141 N 0.29 -1.68 -3.17 0.54 1.02 0.50 -3.50 120.64 114.64 1msf n GLU 141 Ca 0.04 0.65 -0.32 0.00 -0.02 0.00 0.00 57.16 57.51 1msf n GLU 141 Cb 0.53 -5.03 0.03 0.00 -0.02 0.00 0.00 31.44 26.96 1msf n GLU 141 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1msf n VAL 142 N -2.45 -3.22 -0.24 2.62 0.24 -1.22 -4.87 118.33 109.18 1msf n VAL 142 Ca -0.13 0.09 -0.02 0.00 -2.04 0.00 0.00 64.34 62.24 1msf n VAL 142 Cb 0.48 -3.02 0.18 0.00 -1.47 0.00 0.00 33.84 30.01 1msf n VAL 142 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1msf h LYS 143 N 1.93 1.06 -0.68 7.34 1.63 -1.82 -3.49 116.57 122.54 1msf h LYS 143 Ca -0.47 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.22 1msf h LYS 143 Cb 1.21 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1msf h LYS 143 CO 0.19 0.76 -0.17 1.17 -3.45 0.00 0.00 179.45 177.96 1msf n LYS 144 N -4.36 -0.84 0.00 1.90 3.00 -1.26 -5.07 118.16 111.52 1msf n LYS 144 Ca 0.08 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 59.01 1msf n LYS 144 Cb 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 35.03 34.42 1msf n LYS 144 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1msf n THR 145 N -0.89 0.00 -2.23 3.15 -1.04 -1.26 -5.05 114.28 106.95 1msf n THR 145 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1msf n THR 145 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1msf n THR 145 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1msf n SER 146 N -1.19 -3.52 -1.30 8.00 7.64 -1.26 -4.76 113.62 117.24 1msf n SER 146 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1msf n SER 146 Cb 0.00 -2.74 0.00 0.00 -1.01 0.00 0.00 64.21 60.46 1msf n SER 146 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1msf n TRP 147 N -4.00 -3.55 0.00 1.43 7.02 -1.26 -5.08 117.44 112.00 1msf n TRP 147 Ca -0.12 1.92 0.00 0.00 -1.02 0.00 0.00 57.50 58.28 1msf n TRP 147 Cb 0.59 -3.07 0.00 0.00 -2.42 0.00 0.00 31.31 26.41 1msf n TRP 147 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1msf n THR 148 N -2.40 0.00 0.00 -0.99 -1.04 -1.26 -4.98 114.28 103.61 1msf n THR 148 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1msf n THR 148 Cb 0.39 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 1msf n THR 148 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1msf n GLU 149 N -2.44 0.00 -0.34 -2.82 4.07 -1.26 -4.77 120.64 113.08 1msf n GLU 149 Ca 0.00 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.17 1msf n GLU 149 Cb 0.00 0.00 0.26 0.00 -0.06 0.00 0.00 31.44 31.64 1msf n GLU 149 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1msf h GLU 150 N 0.00 0.94 -0.68 5.31 5.08 -2.00 -2.00 114.58 121.22 1msf h GLU 150 Ca 0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1msf h GLU 150 Cb 0.00 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 28.99 1msf h GLU 150 CO 0.00 0.62 0.39 0.93 -1.00 0.00 0.00 179.01 179.95 1msf h GLU 151 N 0.97 0.71 -0.34 2.33 3.07 -1.97 -1.77 114.58 117.59 1msf h GLU 151 Ca 0.46 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.29 1msf h GLU 151 Cb 0.44 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1msf h GLU 151 CO -0.22 0.47 0.22 0.22 -1.40 0.00 0.00 179.01 178.30 1msf h ASP 152 N 0.73 0.36 0.45 1.42 3.58 -1.66 -1.68 116.42 119.61 1msf h ASP 152 Ca 0.29 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.59 1msf h ASP 152 Cb 0.14 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1msf h ASP 152 CO -0.16 0.26 -0.62 0.03 -2.88 0.00 0.00 179.24 175.86 1msf h ARG 153 N 0.42 0.17 -0.09 0.28 3.08 -1.31 -3.16 114.38 113.76 1msf h ARG 153 Ca 0.13 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1msf h ARG 153 Cb 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1msf h ARG 153 CO -0.03 0.73 -0.25 0.82 -1.07 0.00 0.00 179.97 180.17 1msf h ILE 154 N 0.12 0.40 -0.01 2.04 1.08 -0.97 0.45 117.51 120.63 1msf h ILE 154 Ca -0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1msf h ILE 154 Cb 1.12 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 1msf h ILE 154 CO 0.09 0.00 -0.02 0.40 -0.69 0.00 0.00 178.15 177.93 1msf h ILE 155 N -0.34 0.94 0.28 -0.67 5.03 -1.61 0.88 117.51 122.01 1msf h ILE 155 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.83 1msf h ILE 155 Cb 0.47 0.94 -0.03 0.00 -3.03 0.00 0.00 36.82 35.16 1msf h ILE 155 CO -0.29 0.00 -0.44 0.22 -0.68 0.00 0.00 178.15 176.96 1msf h TYR 156 N -0.03 -1.23 0.01 1.37 3.20 -1.43 0.33 116.97 119.19 1msf h TYR 156 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1msf h TYR 156 Cb 0.05 0.50 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1msf h TYR 156 CO -0.11 -0.57 -0.00 0.37 -1.64 0.00 0.00 178.16 176.21 1msf h GLN 157 N -0.78 -0.01 -0.74 1.82 4.15 -0.87 -1.38 115.11 117.31 1msf h GLN 157 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.42 1msf h GLN 157 Cb 0.74 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.40 1msf h GLN 157 CO -0.16 0.20 0.49 0.00 -1.93 0.00 0.00 178.83 177.42 1msf h ALA 158 N 0.78 0.94 -0.42 3.38 0.00 -0.75 -1.80 119.26 121.39 1msf h ALA 158 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1msf h ALA 158 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1msf h ALA 158 CO 0.00 0.34 0.02 1.25 0.00 0.00 0.00 179.25 180.86 1msf h HIS 159 N 0.99 0.69 0.00 0.00 -0.00 -0.25 0.39 115.15 116.97 1msf h HIS 159 Ca 0.27 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1msf h HIS 159 Cb -0.10 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.11 1msf h HIS 159 CO -0.02 0.64 0.00 1.17 -0.00 0.00 0.00 177.93 179.72 1msf n LYS 160 N -4.26 0.05 -0.02 5.26 4.81 -0.53 -0.28 118.16 123.19 1msf n LYS 160 Ca 0.02 0.23 -0.03 0.00 -0.87 0.00 0.00 58.31 57.66 1msf n LYS 160 Cb 0.26 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.78 1msf n LYS 160 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1msf n ARG 161 N -1.44 2.27 -0.06 1.64 0.63 -0.57 -4.88 116.66 114.25 1msf n ARG 161 Ca 0.04 0.01 -0.13 0.00 -0.92 0.00 0.00 57.85 56.86 1msf n ARG 161 Cb 0.15 -1.12 -0.04 0.00 0.45 0.00 0.00 32.46 31.90 1msf n ARG 161 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1msf n LEU 162 N -2.33 1.26 0.00 6.15 4.77 0.13 -5.07 117.00 121.91 1msf n LEU 162 Ca -0.08 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1msf n LEU 162 Cb 0.64 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1msf n LEU 162 CO 0.08 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1msf n GLY 163 N 2.14 1.36 1.71 -0.72 0.00 0.61 -3.82 105.19 106.48 1msf n GLY 163 Ca -0.23 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.35 1msf n GLY 163 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1msf n ASN 164 N 2.68 5.27 -3.24 1.61 4.13 -1.26 -4.59 115.26 119.86 1msf n ASN 164 Ca 0.00 -2.77 -0.37 0.00 1.68 0.00 0.00 54.58 53.12 1msf n ASN 164 Cb 0.00 -0.64 -0.02 0.00 -1.54 0.00 0.00 39.78 37.58 1msf n ASN 164 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1msf n ARG 165 N 0.70 4.06 0.25 3.52 0.63 -1.25 -4.66 116.66 119.92 1msf n ARG 165 Ca 0.27 -3.11 0.18 0.00 -0.92 0.00 0.00 57.85 54.26 1msf n ARG 165 Cb 1.07 -2.53 0.84 0.00 0.45 0.00 0.00 32.46 32.30 1msf n ARG 165 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1msf h TRP 166 N 4.27 0.00 -0.27 -0.14 4.06 -1.94 0.62 115.95 122.55 1msf h TRP 166 Ca 0.64 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.46 1msf h TRP 166 Cb 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 1msf h TRP 166 CO 1.60 0.00 -0.38 0.00 -3.56 0.00 0.00 178.44 176.10 1msf h ALA 167 N 1.52 0.84 0.12 1.49 0.00 -1.99 -0.26 119.26 120.99 1msf h ALA 167 Ca 0.06 -0.43 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 1msf h ALA 167 Cb 0.67 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1msf h ALA 167 CO -0.00 0.64 -1.02 0.93 0.00 0.00 0.00 179.25 179.80 1msf h GLU 168 N 0.51 0.26 -0.27 0.00 5.08 -1.30 -3.00 114.58 115.87 1msf h GLU 168 Ca 0.05 -0.45 0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1msf h GLU 168 Cb 0.88 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 1msf h GLU 168 CO 0.08 1.22 -0.08 0.82 -1.00 0.00 0.00 179.01 180.04 1msf h ILE 169 N -0.38 0.70 -0.26 3.13 2.04 -1.40 0.22 117.51 121.56 1msf h ILE 169 Ca -0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.72 1msf h ILE 169 Cb 1.66 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 1msf h ILE 169 CO 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.13 1msf h ALA 170 N 1.24 0.08 -0.56 1.87 0.00 -1.15 -0.63 119.26 120.10 1msf h ALA 170 Ca 0.13 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1msf h ALA 170 Cb 0.22 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1msf h ALA 170 CO -0.29 -0.54 0.31 0.87 0.00 0.00 0.00 179.25 179.60 1msf h LYS 171 N -0.10 0.77 -0.04 0.00 1.57 -1.26 0.08 116.57 117.59 1msf h LYS 171 Ca 0.14 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1msf h LYS 171 Cb 0.30 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1msf h LYS 171 CO -0.32 0.57 0.00 1.28 -0.57 0.00 0.00 179.45 180.41 1msf n LEU 172 N -4.40 0.42 -3.72 2.94 4.32 0.01 -4.35 117.00 112.22 1msf n LEU 172 Ca 0.05 -0.17 -0.28 0.00 -0.02 0.00 0.00 56.01 55.59 1msf n LEU 172 Cb 0.10 -0.02 -0.11 0.00 -1.62 0.00 0.00 43.42 41.76 1msf n LEU 172 CO 0.37 0.09 -0.14 -0.22 -1.22 0.00 0.00 177.39 176.26 1msf s LEU 173 N -1.60 3.57 -0.92 2.23 2.96 0.01 -5.04 118.68 119.89 1msf s LEU 173 Ca 0.30 -3.54 -0.24 0.00 -0.22 0.00 0.00 54.13 50.43 1msf s LEU 173 Cb 0.14 -1.20 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 1msf s LEU 173 CO 0.23 -0.12 1.93 -2.16 -1.32 0.00 0.00 176.35 174.91 1msf s PRO 174 N -0.87 2.60 0.00 0.98 0.04 -1.26 -2.68 135.00 133.82 1msf s PRO 174 Ca 0.27 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.94 1msf s PRO 174 Cb -0.02 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.43 1msf s PRO 174 CO -0.17 -3.36 0.00 0.41 0.04 0.00 0.00 177.00 173.92 1msf n GLY 175 N 6.80 1.58 2.57 0.56 0.00 -1.26 -5.02 105.19 110.43 1msf n GLY 175 Ca 0.40 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 1msf n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1msf s ARG 176 N 0.00 0.67 0.00 1.61 0.52 -1.09 -4.63 118.95 116.02 1msf s ARG 176 Ca 0.00 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 1msf s ARG 176 Cb 0.00 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.87 1msf s ARG 176 CO 0.00 -1.13 0.00 0.25 0.02 0.00 0.00 175.30 174.44 1msf n THR 177 N 4.29 0.00 -1.51 0.02 -2.24 -1.26 -4.30 114.28 109.28 1msf n THR 177 Ca 0.06 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 1msf n THR 177 Cb 0.38 -1.82 0.05 0.00 -2.10 0.00 0.00 70.33 66.84 1msf n THR 177 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1msf n ASP 178 N 0.00 -0.25 0.00 3.42 2.03 -1.26 -2.27 116.55 118.22 1msf n ASP 178 Ca 0.00 0.74 0.00 0.00 0.52 0.00 0.00 54.79 56.05 1msf n ASP 178 Cb 0.00 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.12 1msf n ASP 178 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1msf n ASN 179 N -0.24 0.00 0.09 1.67 5.15 -1.26 -3.14 115.26 117.53 1msf n ASN 179 Ca 0.13 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.06 1msf n ASN 179 Cb 0.48 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.71 1msf n ASN 179 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1msf h ALA 180 N 0.00 -0.38 -0.43 5.20 0.00 -1.77 -1.24 119.26 120.64 1msf h ALA 180 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1msf h ALA 180 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1msf h ALA 180 CO 0.00 -0.36 0.02 0.97 0.00 0.00 0.00 179.25 179.88 1msf h ILE 181 N -0.79 1.22 0.52 0.00 -0.00 -1.71 -0.46 117.51 116.30 1msf h ILE 181 Ca -0.03 -0.89 -0.03 0.00 -0.00 0.00 0.00 64.86 63.91 1msf h ILE 181 Cb 0.22 0.87 0.01 0.00 -0.00 0.00 0.00 36.82 37.92 1msf h ILE 181 CO 0.05 0.31 -0.25 0.50 -0.00 0.00 0.00 178.15 178.76 1msf h LYS 182 N 0.66 -0.67 -0.35 2.19 3.64 -1.81 -2.34 116.57 117.88 1msf h LYS 182 Ca 0.14 0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 1msf h LYS 182 Cb 0.38 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1msf h LYS 182 CO 0.01 -0.37 -0.34 -0.91 -2.27 0.00 0.00 179.45 175.56 1msf h ASN 183 N -0.90 0.85 -0.31 4.20 2.35 -1.21 -3.04 115.58 117.52 1msf h ASN 183 Ca -0.07 -0.36 0.07 0.00 -0.55 0.00 0.00 56.30 55.38 1msf h ASN 183 Cb 0.61 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.68 1msf h ASN 183 CO 0.12 1.11 -0.12 -0.74 -1.65 0.00 0.00 177.43 176.15 1msf h HIS 184 N 0.67 -0.27 0.09 1.19 -0.00 -1.10 -2.43 115.15 113.31 1msf h HIS 184 Ca 0.07 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1msf h HIS 184 Cb 0.90 0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 28.42 1msf h HIS 184 CO 0.05 -0.18 -0.50 2.35 -0.00 0.00 0.00 177.93 179.65 1msf h TRP 185 N -0.05 -1.45 0.00 5.26 2.91 -1.31 0.24 115.95 121.55 1msf h TRP 185 Ca 0.16 0.04 -0.13 0.00 1.13 0.00 0.00 58.89 60.09 1msf h TRP 185 Cb 0.29 0.62 -0.05 0.00 -0.51 0.00 0.00 29.16 29.52 1msf h TRP 185 CO -0.33 -0.58 -0.21 0.09 -1.03 0.00 0.00 178.44 176.39 1msf n ASN 186 N -5.48 4.54 0.00 2.65 3.02 -0.93 -1.51 115.26 117.54 1msf n ASN 186 Ca -0.08 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 1msf n ASN 186 Cb 0.40 -1.17 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 1msf n ASN 186 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1msf n SER 187 N 2.35 0.00 0.00 6.41 7.64 -0.78 -4.95 113.62 124.28 1msf n SER 187 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1msf n SER 187 Cb 0.71 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 1msf n SER 187 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1msf n THR 188 N -0.86 0.30 -4.23 0.44 -2.24 0.78 -4.34 114.28 104.12 1msf n THR 188 Ca 0.00 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 61.14 1msf n THR 188 Cb 0.00 1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 1msf n THR 188 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1msf s MET 189 N -0.30 1.00 4.59 -0.78 -1.94 -0.57 -4.96 119.30 116.34 1msf s MET 189 Ca 0.00 -1.17 0.00 0.00 -1.71 0.00 0.00 55.69 52.81 1msf s MET 189 Cb 0.00 -0.96 0.00 0.00 2.01 0.00 0.00 34.83 35.88 1msf s MET 189 CO 0.00 0.20 0.00 0.54 -0.01 0.00 0.00 175.02 175.75 1msf n ARG 190 N 0.76 0.00 -0.29 2.03 5.12 -1.26 -2.62 116.66 120.40 1msf n ARG 190 Ca -0.17 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.82 1msf n ARG 190 Cb 0.56 0.00 0.22 0.00 -1.16 0.00 0.00 32.46 32.08 1msf n ARG 190 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1msf n ARG 191 N 4.13 2.31 -1.13 5.56 5.12 -1.26 -4.14 116.66 127.24 1msf n ARG 191 Ca 0.00 -1.80 -0.23 0.00 -1.93 0.00 0.00 57.85 53.89 1msf n ARG 191 Cb 0.00 -1.46 0.03 0.00 -1.16 0.00 0.00 32.46 29.87 1msf n ARG 191 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1msf n LYS 192 N 0.87 2.13 0.00 5.56 5.02 -1.08 -5.11 118.16 125.55 1msf n LYS 192 Ca 0.17 -2.12 0.00 0.00 -2.02 0.00 0.00 58.31 54.34 1msf n LYS 192 Cb 0.47 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1msf n LYS 192 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16