#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mbk s LYS 143 N 0.00 0.52 0.60 5.55 2.20 -1.26 -5.16 119.74 122.19 1mbk s LYS 143 Ca 0.00 0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.82 1mbk s LYS 143 Cb 0.00 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.53 1mbk s LYS 143 CO 0.00 -0.09 1.05 0.15 -0.36 0.00 0.00 175.35 176.09 1mbk s LYS 144 N -0.19 3.35 0.00 4.03 1.02 -1.26 -5.08 119.74 121.61 1mbk s LYS 144 Ca -0.03 1.11 0.00 0.00 0.02 0.00 0.00 55.97 57.07 1mbk s LYS 144 Cb -0.03 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1mbk s LYS 144 CO 0.02 -0.78 0.00 0.25 -0.92 0.00 0.00 175.35 173.92 1mbk n THR 145 N -2.18 0.00 -1.36 2.17 -2.24 -1.26 -5.01 114.28 104.39 1mbk n THR 145 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1mbk n THR 145 Cb 0.53 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1mbk n THR 145 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mbk n SER 146 N 0.00 -5.20 -1.34 3.42 7.64 -1.26 -4.98 113.62 111.91 1mbk n SER 146 Ca 0.00 0.70 0.16 0.00 1.01 0.00 0.00 58.87 60.74 1mbk n SER 146 Cb 0.00 -2.83 -0.04 0.00 -1.01 0.00 0.00 64.21 60.33 1mbk n SER 146 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1mbk n TRP 147 N 0.83 -3.37 -4.09 1.43 7.02 -1.26 -4.95 117.44 113.06 1mbk n TRP 147 Ca 0.00 1.50 -0.14 0.00 -1.02 0.00 0.00 57.50 57.84 1mbk n TRP 147 Cb 0.00 -2.74 -0.13 0.00 -2.42 0.00 0.00 31.31 26.02 1mbk n TRP 147 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1mbk s THR 148 N -1.88 0.39 0.36 -0.99 -4.23 -1.26 -5.04 115.64 102.99 1mbk s THR 148 Ca 0.00 -0.53 0.11 0.00 -1.18 0.00 0.00 61.69 60.09 1mbk s THR 148 Cb 0.00 -0.39 0.34 0.00 1.34 0.00 0.00 72.50 73.79 1mbk s THR 148 CO 0.00 -0.10 1.80 -0.33 -0.54 0.00 0.00 174.62 175.45 1mbk h GLU 149 N 5.43 0.58 -0.21 3.99 3.07 -1.99 -0.31 114.58 125.15 1mbk h GLU 149 Ca -0.30 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.56 1mbk h GLU 149 Cb 1.20 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.94 1mbk h GLU 149 CO 0.46 0.39 -0.05 1.49 -1.40 0.00 0.00 179.01 179.90 1mbk h GLU 150 N 0.60 0.01 -0.46 2.33 4.57 -2.01 -1.50 114.58 118.11 1mbk h GLU 150 Ca 0.54 -0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.59 1mbk h GLU 150 Cb 1.06 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1mbk h GLU 150 CO -0.30 0.00 -0.22 0.93 -1.18 0.00 0.00 179.01 178.24 1mbk h GLU 151 N 0.01 0.97 -0.93 1.92 5.08 -1.54 -3.02 114.58 117.07 1mbk h GLU 151 Ca 0.10 -0.42 0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1mbk h GLU 151 Cb 0.15 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 1mbk h GLU 151 CO -0.21 1.09 0.55 -0.44 -1.00 0.00 0.00 179.01 179.00 1mbk h ASP 152 N 0.82 0.76 -0.64 1.42 5.19 -0.67 -0.77 116.42 122.52 1mbk h ASP 152 Ca 0.10 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.62 1mbk h ASP 152 Cb 0.80 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 40.19 1mbk h ASP 152 CO 0.07 0.37 0.38 0.03 -3.12 0.00 0.00 179.24 176.97 1mbk h ARG 153 N 0.83 0.72 -0.02 3.56 3.08 -1.16 0.39 114.38 121.79 1mbk h ARG 153 Ca 0.48 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1mbk h ARG 153 Cb 0.56 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1mbk h ARG 153 CO -0.30 0.48 0.01 0.82 -1.07 0.00 0.00 179.97 179.91 1mbk h ILE 154 N 0.74 1.02 -0.56 2.04 1.08 -1.19 0.56 117.51 121.20 1mbk h ILE 154 Ca 0.27 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.70 1mbk h ILE 154 Cb 0.07 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 1mbk h ILE 154 CO -0.13 0.01 0.36 0.40 -0.69 0.00 0.00 178.15 178.11 1mbk h ILE 155 N 0.01 1.12 -0.18 -0.67 2.04 -1.04 -1.97 117.51 116.81 1mbk h ILE 155 Ca 0.01 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1mbk h ILE 155 Cb 0.01 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1mbk h ILE 155 CO -0.00 0.13 0.09 0.22 0.00 0.00 0.00 178.15 178.59 1mbk h TYR 156 N 0.73 0.26 -0.89 1.37 5.03 -0.63 0.29 116.97 123.15 1mbk h TYR 156 Ca 0.21 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.57 1mbk h TYR 156 Cb -0.06 -0.08 -0.06 0.00 1.55 0.00 0.00 36.73 38.08 1mbk h TYR 156 CO -0.04 0.28 0.55 0.37 -1.32 0.00 0.00 178.16 178.00 1mbk h GLN 157 N 0.17 0.97 0.15 1.82 4.15 -0.64 -0.57 115.11 121.15 1mbk h GLN 157 Ca 0.06 -0.06 -0.28 0.00 0.77 0.00 0.00 58.65 59.14 1mbk h GLN 157 Cb 0.11 -0.22 0.01 0.00 0.21 0.00 0.00 27.48 27.60 1mbk h GLN 157 CO -0.01 0.64 -1.27 0.00 -1.93 0.00 0.00 178.83 176.26 1mbk h ALA 158 N 1.42 0.06 -0.01 3.38 0.00 -1.15 -3.20 119.26 119.75 1mbk h ALA 158 Ca 0.39 -0.86 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1mbk h ALA 158 Cb 0.19 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1mbk h ALA 158 CO -0.18 0.89 0.00 1.25 0.00 0.00 0.00 179.25 181.21 1mbk h HIS 159 N 0.11 0.02 0.00 0.00 -0.00 0.01 0.21 115.15 115.50 1mbk h HIS 159 Ca -0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1mbk h HIS 159 Cb 1.98 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 29.39 1mbk h HIS 159 CO 0.08 0.30 0.00 1.57 -0.00 0.00 0.00 177.93 179.88 1mbk h LYS 160 N -0.26 0.00 0.13 5.26 5.09 -1.25 0.45 116.57 125.99 1mbk h LYS 160 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 60.65 60.42 1mbk h LYS 160 Cb 0.29 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.61 1mbk h LYS 160 CO 0.00 0.00 -1.69 -0.09 -2.09 0.00 0.00 179.45 175.58 1mbk h ARG 161 N 0.00 0.28 0.00 0.07 2.43 -1.46 -3.45 114.38 112.26 1mbk h ARG 161 Ca 0.00 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1mbk h ARG 161 Cb 0.23 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1mbk h ARG 161 CO 0.00 1.23 -0.28 1.28 -1.51 0.00 0.00 179.97 180.69 1mbk n LEU 162 N -3.72 0.78 0.00 3.80 4.77 0.03 -5.10 117.00 117.55 1mbk n LEU 162 Ca -0.28 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1mbk n LEU 162 Cb 0.99 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1mbk n LEU 162 CO 0.43 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1mbk n GLY 163 N 2.34 0.55 1.58 -0.72 0.00 0.15 -4.83 105.19 104.27 1mbk n GLY 163 Ca -0.04 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 1mbk n GLY 163 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mbk n ASN 164 N 0.00 4.50 -3.57 1.61 3.02 -1.26 -4.47 115.26 115.08 1mbk n ASN 164 Ca 0.00 -2.70 -0.41 0.00 -0.03 0.00 0.00 54.58 51.44 1mbk n ASN 164 Cb 0.00 -0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 38.34 1mbk n ASN 164 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1mbk n ARG 165 N 0.23 3.16 0.22 3.52 1.74 -1.26 -4.69 116.66 119.58 1mbk n ARG 165 Ca 0.21 -2.44 0.07 0.00 -0.77 0.00 0.00 57.85 54.92 1mbk n ARG 165 Cb 0.76 -3.10 0.60 0.00 -1.02 0.00 0.00 32.46 29.70 1mbk n ARG 165 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1mbk h TRP 166 N 5.64 0.09 0.00 -1.55 4.06 -1.93 0.15 115.95 122.41 1mbk h TRP 166 Ca 0.68 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.63 1mbk h TRP 166 Cb 0.51 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1mbk h TRP 166 CO 1.62 0.06 -0.01 0.00 -3.56 0.00 0.00 178.44 176.55 1mbk h ALA 167 N 1.95 1.90 0.05 1.49 0.00 -1.95 0.43 119.26 123.13 1mbk h ALA 167 Ca 0.02 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.56 1mbk h ALA 167 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1mbk h ALA 167 CO -0.00 0.02 -2.11 -1.91 0.00 0.00 0.00 179.25 175.24 1mbk n GLU 168 N -4.42 0.68 0.12 0.00 2.13 0.01 -3.76 120.64 115.40 1mbk n GLU 168 Ca -0.03 0.27 -0.13 0.00 0.66 0.00 0.00 57.16 57.93 1mbk n GLU 168 Cb 0.10 -1.63 -0.08 0.00 0.27 0.00 0.00 31.44 30.10 1mbk n GLU 168 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1mbk h ILE 169 N -0.22 0.85 -0.30 6.31 2.04 -0.63 -2.92 117.51 122.64 1mbk h ILE 169 Ca -0.50 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 64.89 1mbk h ILE 169 Cb 1.84 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1mbk h ILE 169 CO -0.07 0.12 0.23 0.00 0.00 0.00 0.00 178.15 178.43 1mbk h ALA 170 N 0.11 2.21 -0.39 1.87 0.00 -0.37 0.15 119.26 122.83 1mbk h ALA 170 Ca -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1mbk h ALA 170 Cb 0.43 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1mbk h ALA 170 CO 0.05 -0.38 0.26 -0.22 0.00 0.00 0.00 179.25 178.96 1mbk h LYS 171 N 0.00 0.46 0.00 0.00 3.64 -1.60 0.34 116.57 119.40 1mbk h LYS 171 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1mbk h LYS 171 Cb 0.59 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1mbk h LYS 171 CO -0.00 0.31 0.00 -0.07 -2.27 0.00 0.00 179.45 177.41 1mbk h LEU 172 N 0.47 0.00 -6.85 5.20 3.38 -1.00 -3.35 115.31 113.16 1mbk h LEU 172 Ca 0.15 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.51 1mbk h LEU 172 Cb 0.03 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.37 1mbk h LEU 172 CO -0.03 0.00 -0.67 0.18 0.09 0.00 0.00 178.44 178.01 1mbk n LEU 173 N -2.64 2.32 0.16 1.67 4.77 0.11 -4.95 117.00 118.44 1mbk n LEU 173 Ca 0.03 -5.05 0.14 0.00 -0.03 0.00 0.00 56.01 51.09 1mbk n LEU 173 Cb 0.35 -0.46 0.69 0.00 -2.33 0.00 0.00 43.42 41.67 1mbk n LEU 173 CO 0.27 1.81 1.12 -0.65 -1.33 0.00 0.00 177.39 178.61 1mbk h PRO 174 N 5.32 0.00 0.00 3.23 0.11 -1.70 0.27 132.00 139.22 1mbk h PRO 174 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1mbk h PRO 174 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1mbk h PRO 174 CO 0.65 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 1mbk n GLY 175 N -1.55 -0.86 3.54 -0.55 0.00 -1.26 -4.80 105.19 99.71 1mbk n GLY 175 Ca 0.02 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1mbk n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mbk s ARG 176 N -2.00 2.02 0.08 1.61 1.81 0.08 -5.18 118.95 117.36 1mbk s ARG 176 Ca 0.14 -2.25 0.01 0.00 -1.72 0.00 0.00 55.73 51.90 1mbk s ARG 176 Cb 0.06 -0.59 -0.04 0.00 -0.45 0.00 0.00 34.95 33.93 1mbk s ARG 176 CO 0.10 -0.54 -0.05 0.95 -0.68 0.00 0.00 175.30 175.08 1mbk s THR 177 N -3.15 0.49 0.12 0.02 -4.23 -1.26 -4.97 115.64 102.66 1mbk s THR 177 Ca 0.21 -1.87 -0.31 0.00 -1.18 0.00 0.00 61.69 58.54 1mbk s THR 177 Cb 0.01 -1.60 -0.09 0.00 1.34 0.00 0.00 72.50 72.16 1mbk s THR 177 CO 0.14 -0.92 1.57 0.44 -0.54 0.00 0.00 174.62 175.32 1mbk h ASP 178 N 3.07 -1.43 -0.90 3.99 5.19 -1.93 -1.18 116.42 123.24 1mbk h ASP 178 Ca -0.35 0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1mbk h ASP 178 Cb 1.16 0.56 -0.05 0.00 0.18 0.00 0.00 39.33 41.18 1mbk h ASP 178 CO 0.65 -0.47 0.59 0.78 -3.12 0.00 0.00 179.24 177.67 1mbk h ASN 179 N -0.58 1.01 0.16 6.45 2.35 -1.97 0.16 115.58 123.15 1mbk h ASN 179 Ca 0.04 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1mbk h ASN 179 Cb 0.67 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1mbk h ASN 179 CO -0.36 0.72 -0.08 0.00 -1.65 0.00 0.00 177.43 176.06 1mbk h ALA 180 N 1.45 -0.22 -0.55 -0.83 0.00 -1.83 -0.45 119.26 116.83 1mbk h ALA 180 Ca 0.34 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1mbk h ALA 180 Cb -0.09 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1mbk h ALA 180 CO -0.08 -0.60 -0.03 0.82 0.00 0.00 0.00 179.25 179.36 1mbk h ILE 181 N -0.27 1.26 0.42 0.00 2.04 -0.93 -0.67 117.51 119.37 1mbk h ILE 181 Ca -0.02 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1mbk h ILE 181 Cb 0.21 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1mbk h ILE 181 CO 0.04 0.41 -0.31 0.50 0.00 0.00 0.00 178.15 178.79 1mbk h LYS 182 N 0.89 -0.69 -0.09 2.37 3.64 -0.49 0.13 116.57 122.33 1mbk h LYS 182 Ca 0.16 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1mbk h LYS 182 Cb 0.56 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1mbk h LYS 182 CO 0.03 -0.46 0.05 -0.97 -2.27 0.00 0.00 179.45 175.83 1mbk h ASN 183 N -0.72 0.11 -0.35 4.20 -1.24 -1.04 -1.81 115.58 114.73 1mbk h ASN 183 Ca -0.04 -0.07 0.07 0.00 0.71 0.00 0.00 56.30 56.98 1mbk h ASN 183 Cb 0.61 -0.03 -0.07 0.00 0.73 0.00 0.00 38.32 39.56 1mbk h ASN 183 CO 0.01 0.14 -0.11 -0.74 -1.29 0.00 0.00 177.43 175.44 1mbk h HIS 184 N 0.06 -0.25 0.24 0.67 2.76 -0.97 -2.24 115.15 115.42 1mbk h HIS 184 Ca 0.03 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1mbk h HIS 184 Cb 0.06 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1mbk h HIS 184 CO -0.05 -0.18 -0.19 2.35 -1.30 0.00 0.00 177.93 178.55 1mbk h TRP 185 N -0.03 -0.51 0.00 5.26 2.91 -0.59 0.12 115.95 123.10 1mbk h TRP 185 Ca 0.17 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.12 1mbk h TRP 185 Cb 0.30 0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.11 1mbk h TRP 185 CO -0.34 -0.29 -0.13 0.09 -1.03 0.00 0.00 178.44 176.73 1mbk n ASN 186 N -5.32 4.96 0.15 2.65 3.02 -0.69 0.35 115.26 120.37 1mbk n ASN 186 Ca -0.09 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 52.11 1mbk n ASN 186 Cb 0.23 -1.17 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 1mbk n ASN 186 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1mbk n SER 187 N 1.94 -2.30 -0.09 6.41 7.64 -0.96 -4.93 113.62 121.34 1mbk n SER 187 Ca 0.16 0.55 -0.16 0.00 1.01 0.00 0.00 58.87 60.43 1mbk n SER 187 Cb 0.63 2.30 -0.10 0.00 -1.01 0.00 0.00 64.21 66.03 1mbk n SER 187 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1mbk h THR 188 N 0.00 0.94 0.00 0.44 2.02 -1.04 -3.44 112.91 111.84 1mbk h THR 188 Ca 0.00 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.19 1mbk h THR 188 Cb 0.00 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1mbk h THR 188 CO 0.00 0.32 -0.31 0.23 0.37 0.00 0.00 175.52 176.13 1mbk n MET 189 N -4.52 0.27 0.00 6.66 2.81 -1.09 -5.07 117.12 116.18 1mbk n MET 189 Ca -0.22 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1mbk n MET 189 Cb 0.54 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 1mbk n MET 189 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1mbk n ARG 190 N -3.68 0.00 -3.35 0.03 3.00 0.15 -4.98 116.66 107.83 1mbk n ARG 190 Ca -0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.66 1mbk n ARG 190 Cb 0.16 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.63 1mbk n ARG 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1mbk n ARG 191 N 0.00 -1.60 -1.63 -0.14 1.74 -1.26 -4.77 116.66 108.99 1mbk n ARG 191 Ca 0.00 1.30 -0.47 0.00 -0.77 0.00 0.00 57.85 57.91 1mbk n ARG 191 Cb 0.00 -4.08 -0.05 0.00 -1.02 0.00 0.00 32.46 27.31 1mbk n ARG 191 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1mbk n LYS 192 N -1.73 2.07 0.00 5.56 5.02 -1.26 -5.15 118.16 122.67 1mbk n LYS 192 Ca -0.11 0.71 0.13 0.00 -2.02 0.00 0.00 58.31 57.02 1mbk n LYS 192 Cb 0.59 -2.77 0.75 0.00 -0.02 0.00 0.00 35.03 33.58 1mbk n LYS 192 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16