#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mbk n LYS 143 N 0.00 0.00 -0.28 5.55 3.00 -1.26 -4.84 118.16 120.33 1mbk n LYS 143 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1mbk n LYS 143 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1mbk n LYS 143 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1mbk n LYS 144 N 0.00 -0.80 -1.73 1.64 4.81 -1.26 -5.07 118.16 115.75 1mbk n LYS 144 Ca 0.00 0.58 -0.12 0.00 -0.87 0.00 0.00 58.31 57.90 1mbk n LYS 144 Cb 0.00 -0.64 0.06 0.00 0.02 0.00 0.00 35.03 34.47 1mbk n LYS 144 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1mbk n THR 145 N -0.47 0.00 -2.26 3.15 -2.24 -1.26 -4.96 114.28 106.24 1mbk n THR 145 Ca 0.00 -0.87 -0.33 0.00 -2.27 0.00 0.00 64.05 60.57 1mbk n THR 145 Cb 0.00 -1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 67.15 1mbk n THR 145 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1mbk s SER 146 N -3.10 5.70 -0.04 3.42 0.15 -1.26 -4.39 113.70 114.18 1mbk s SER 146 Ca 0.35 -1.58 -0.03 0.00 0.70 0.00 0.00 55.95 55.38 1mbk s SER 146 Cb -0.02 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.72 1mbk s SER 146 CO 0.23 -2.32 0.07 0.79 1.20 0.00 0.00 173.24 173.21 1mbk n TRP 147 N 12.06 -2.50 -1.97 3.44 7.02 -1.26 -5.02 117.44 129.20 1mbk n TRP 147 Ca 0.43 1.47 -0.31 0.00 -1.02 0.00 0.00 57.50 58.07 1mbk n TRP 147 Cb 0.47 -2.90 0.00 0.00 -2.42 0.00 0.00 31.31 26.47 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 -0.34 4.66 0.41 -0.99 -4.23 -1.26 -4.84 115.64 109.05 1mbk s THR 148 Ca -0.08 0.94 0.14 0.00 -1.18 0.00 0.00 61.69 61.51 1mbk s THR 148 Cb 0.01 -3.83 0.34 0.00 1.34 0.00 0.00 72.50 70.35 1mbk s THR 148 CO 0.21 -1.06 1.92 -0.08 -0.54 0.00 0.00 174.62 175.07 1mbk h GLU 149 N -0.09 0.47 -0.27 3.99 4.22 -2.00 0.05 114.58 120.97 1mbk h GLU 149 Ca -0.45 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 58.90 1mbk h GLU 149 Cb 1.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1mbk h GLU 149 CO 0.62 0.31 -0.08 1.49 -2.18 0.00 0.00 179.01 179.17 1mbk h GLU 150 N 0.49 0.53 -0.68 1.92 4.57 -2.02 -3.16 114.58 116.22 1mbk h GLU 150 Ca 0.37 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1mbk h GLU 150 Cb 0.75 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 1mbk h GLU 150 CO -0.13 0.75 0.19 1.49 -1.18 0.00 0.00 179.01 180.14 1mbk h GLU 151 N 0.28 1.08 -0.97 1.92 4.81 -1.46 -2.78 114.58 117.46 1mbk h GLU 151 Ca 0.07 -0.24 0.21 0.00 -0.13 0.00 0.00 59.36 59.26 1mbk h GLU 151 Cb 0.57 -0.15 -0.11 0.00 0.63 0.00 0.00 28.75 29.68 1mbk h GLU 151 CO 0.03 0.94 0.55 -0.44 -0.73 0.00 0.00 179.01 179.36 1mbk h ASP 152 N 1.01 0.64 -0.87 1.04 5.19 -1.03 0.21 116.42 122.61 1mbk h ASP 152 Ca 0.22 0.12 0.09 0.00 -0.62 0.00 0.00 57.03 56.84 1mbk h ASP 152 Cb 0.33 0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.80 1mbk h ASP 152 CO -0.00 0.16 0.57 0.03 -3.12 0.00 0.00 179.24 176.88 1mbk h ARG 153 N 0.62 0.84 0.28 3.56 3.08 -1.49 -1.68 114.38 119.59 1mbk h ARG 153 Ca 0.59 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.57 1mbk h ARG 153 Cb 1.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1mbk h ARG 153 CO -0.44 0.56 -0.13 0.82 -1.07 0.00 0.00 179.97 179.70 1mbk h ILE 154 N 0.86 0.75 -0.64 2.04 1.08 -1.05 0.12 117.51 120.67 1mbk h ILE 154 Ca 0.40 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.73 1mbk h ILE 154 Cb 0.40 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1mbk h ILE 154 CO -0.17 0.03 0.34 0.40 -0.69 0.00 0.00 178.15 178.06 1mbk h ILE 155 N -0.44 1.20 -0.20 -0.67 5.03 -1.47 -2.12 117.51 118.83 1mbk h ILE 155 Ca -0.04 -0.51 -0.05 0.00 -0.12 0.00 0.00 64.86 64.14 1mbk h ILE 155 Cb 0.33 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.47 1mbk h ILE 155 CO 0.06 0.22 -0.06 0.22 -0.68 0.00 0.00 178.15 177.92 1mbk h TYR 156 N 0.89 0.45 -0.10 1.37 3.20 -1.02 0.20 116.97 121.95 1mbk h TYR 156 Ca 0.23 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1mbk h TYR 156 Cb 0.05 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1mbk h TYR 156 CO 0.01 0.65 0.04 0.37 -1.64 0.00 0.00 178.16 177.59 1mbk h GLN 157 N 0.11 0.14 0.00 1.82 4.15 -0.45 -0.59 115.11 120.30 1mbk h GLN 157 Ca 0.05 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 1mbk h GLN 157 Cb 0.51 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1mbk h GLN 157 CO 0.02 0.13 -0.50 0.00 -1.93 0.00 0.00 178.83 176.55 1mbk h ALA 158 N 1.90 0.10 -0.59 3.38 0.00 -1.25 -3.36 119.26 119.43 1mbk h ALA 158 Ca 0.04 -0.70 0.10 0.00 0.00 0.00 0.00 54.91 54.35 1mbk h ALA 158 Cb 0.04 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1mbk h ALA 158 CO -0.00 0.30 0.20 1.25 0.00 0.00 0.00 179.25 181.00 1mbk h HIS 159 N -1.00 0.34 -0.26 0.00 -0.00 -0.47 -0.64 115.15 113.12 1mbk h HIS 159 Ca -0.13 0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.35 1mbk h HIS 159 Cb 0.94 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 1mbk h HIS 159 CO 0.13 0.07 0.22 1.57 -0.00 0.00 0.00 177.93 179.92 1mbk h LYS 160 N 0.37 0.00 -0.32 5.26 5.09 -1.28 0.50 116.57 126.18 1mbk h LYS 160 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.04 1mbk h LYS 160 Cb 0.39 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.72 1mbk h LYS 160 CO -0.32 0.00 0.00 2.89 -2.09 0.00 0.00 179.45 179.93 1mbk n ARG 161 N -4.13 2.88 0.04 0.07 1.85 -0.42 -4.75 116.66 112.20 1mbk n ARG 161 Ca 0.03 -2.14 0.00 0.00 -1.00 0.00 0.00 57.85 54.75 1mbk n ARG 161 Cb 0.37 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.45 1mbk n ARG 161 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1mbk n LEU 162 N 0.33 0.07 0.00 2.89 4.77 -0.38 -5.08 117.00 119.60 1mbk n LEU 162 Ca 0.12 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1mbk n LEU 162 Cb 0.48 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1mbk n LEU 162 CO 0.09 -0.51 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 1mbk n GLY 163 N 2.00 0.23 1.02 -0.72 0.00 0.16 -4.61 105.19 103.27 1mbk n GLY 163 Ca 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 46.02 43.93 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 2.63 -3.67 1.61 3.02 -1.26 -4.56 115.26 113.03 1mbk n ASN 164 Ca 0.00 -2.20 -0.41 0.00 -0.03 0.00 0.00 54.58 51.93 1mbk n ASN 164 Cb 0.00 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 38.62 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 0.20 3.50 0.32 3.52 1.74 -1.26 -4.68 116.66 119.99 1mbk n ARG 165 Ca 0.07 -2.96 0.20 0.00 -0.77 0.00 0.00 57.85 54.39 1mbk n ARG 165 Cb 0.58 -2.99 1.05 0.00 -1.02 0.00 0.00 32.46 30.08 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 5.55 0.00 -0.23 -1.55 4.06 -1.92 -0.94 115.95 120.93 1mbk h TRP 166 Ca 0.58 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.60 1mbk h TRP 166 Cb 0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1mbk h TRP 166 CO 1.48 0.01 0.17 0.00 -3.56 0.00 0.00 178.44 176.55 1mbk h ALA 167 N 1.99 2.14 0.02 1.49 0.00 -1.92 0.29 119.26 123.27 1mbk h ALA 167 Ca -0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.51 1mbk h ALA 167 Cb 0.13 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1mbk h ALA 167 CO 0.00 -0.29 -2.26 0.39 0.00 0.00 0.00 179.25 177.09 1mbk n GLU 168 N -4.34 0.64 -0.33 0.00 -0.58 -0.39 -4.19 120.64 111.45 1mbk n GLU 168 Ca 0.02 0.26 -0.02 0.00 -0.42 0.00 0.00 57.16 57.01 1mbk n GLU 168 Cb 0.32 -1.57 0.11 0.00 -0.57 0.00 0.00 31.44 29.72 1mbk n GLU 168 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1mbk h ILE 169 N -0.44 1.17 -0.56 -3.67 2.04 -1.25 -1.80 117.51 113.01 1mbk h ILE 169 Ca -0.56 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 64.97 1mbk h ILE 169 Cb 1.75 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1mbk h ILE 169 CO -0.18 0.21 0.37 0.00 0.00 0.00 0.00 178.15 178.55 1mbk h ALA 170 N 1.36 1.90 -0.32 1.87 0.00 -0.63 -0.34 119.26 123.10 1mbk h ALA 170 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1mbk h ALA 170 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1mbk h ALA 170 CO -0.10 -0.00 0.21 0.87 0.00 0.00 0.00 179.25 180.23 1mbk h LYS 171 N 0.48 0.43 0.00 0.00 1.57 -1.49 -0.01 116.57 117.55 1mbk h LYS 171 Ca 0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1mbk h LYS 171 Cb 0.35 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1mbk h LYS 171 CO -0.07 0.28 0.00 -0.07 -0.57 0.00 0.00 179.45 179.02 1mbk h LEU 172 N 0.44 0.00 -6.78 2.94 3.38 -1.10 -3.34 115.31 110.85 1mbk h LEU 172 Ca 0.12 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.48 1mbk h LEU 172 Cb -0.05 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.29 1mbk h LEU 172 CO -0.03 0.00 -0.69 0.18 0.09 0.00 0.00 178.44 178.00 1mbk n LEU 173 N -2.90 2.19 0.11 1.67 4.77 -0.02 -4.95 117.00 117.87 1mbk n LEU 173 Ca 0.02 -5.03 0.09 0.00 -0.03 0.00 0.00 56.01 51.06 1mbk n LEU 173 Cb 0.33 -0.39 0.56 0.00 -2.33 0.00 0.00 43.42 41.60 1mbk n LEU 173 CO 0.27 1.83 1.13 1.55 -1.33 0.00 0.00 177.39 180.83 1mbk h PRO 174 N 5.25 0.21 0.00 3.23 0.13 -1.69 0.31 132.00 139.45 1mbk h PRO 174 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1mbk h PRO 174 Cb 0.78 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1mbk h PRO 174 CO 0.64 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.96 1mbk n GLY 175 N -1.53 -0.91 3.54 1.56 0.00 -1.26 -4.77 105.19 101.82 1mbk n GLY 175 Ca 0.02 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1mbk n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mbk n ARG 176 N -1.33 0.79 -4.16 1.61 5.12 0.10 -5.17 116.66 113.62 1mbk n ARG 176 Ca 0.08 -3.61 -0.11 0.00 -1.93 0.00 0.00 57.85 52.28 1mbk n ARG 176 Cb 0.15 1.00 -0.10 0.00 -1.16 0.00 0.00 32.46 32.35 1mbk n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1mbk s THR 177 N -2.80 0.70 0.20 0.55 -4.23 -1.26 -4.94 115.64 103.86 1mbk s THR 177 Ca 0.01 -1.80 -0.11 0.00 -1.18 0.00 0.00 61.69 58.61 1mbk s THR 177 Cb 0.00 -1.51 0.12 0.00 1.34 0.00 0.00 72.50 72.45 1mbk s THR 177 CO 0.01 -0.78 1.82 -2.24 -0.54 0.00 0.00 174.62 172.89 1mbk h ASP 178 N 3.22 0.59 -0.04 3.99 2.03 -1.91 -0.42 116.42 123.88 1mbk h ASP 178 Ca -0.36 0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 55.95 1mbk h ASP 178 Cb 1.17 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1mbk h ASP 178 CO 0.60 0.41 0.02 -1.13 -1.03 0.00 0.00 179.24 178.11 1mbk h ASN 179 N 0.72 0.06 -0.27 4.15 -0.73 -1.97 -0.12 115.58 117.42 1mbk h ASN 179 Ca 0.26 -0.16 0.03 0.00 1.87 0.00 0.00 56.30 58.31 1mbk h ASN 179 Cb 0.07 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 1mbk h ASN 179 CO -0.13 0.20 0.07 0.00 -0.37 0.00 0.00 177.43 177.20 1mbk h ALA 180 N 0.86 0.29 -0.44 1.57 0.00 -1.89 0.15 119.26 119.79 1mbk h ALA 180 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1mbk h ALA 180 Cb 0.16 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1mbk h ALA 180 CO -0.00 -0.34 0.26 0.82 0.00 0.00 0.00 179.25 179.98 1mbk h ILE 181 N 0.18 1.15 0.12 0.00 2.04 -0.98 -0.89 117.51 119.11 1mbk h ILE 181 Ca 0.12 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1mbk h ILE 181 Cb 0.12 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1mbk h ILE 181 CO -0.15 0.15 -0.11 0.50 0.00 0.00 0.00 178.15 178.54 1mbk h LYS 182 N 0.58 -0.24 -0.31 2.37 3.64 -0.54 0.80 116.57 122.87 1mbk h LYS 182 Ca 0.16 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1mbk h LYS 182 Cb 0.02 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1mbk h LYS 182 CO -0.03 -0.16 0.08 -0.91 -2.27 0.00 0.00 179.45 176.16 1mbk h ASN 183 N -0.25 0.05 0.29 4.20 2.35 -0.81 0.20 115.58 121.61 1mbk h ASN 183 Ca 0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1mbk h ASN 183 Cb 0.24 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1mbk h ASN 183 CO -0.03 0.06 -0.20 -0.74 -1.65 0.00 0.00 177.43 174.87 1mbk h HIS 184 N 0.20 -0.52 -0.88 1.19 -0.00 -0.93 -2.43 115.15 111.78 1mbk h HIS 184 Ca 0.14 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.54 1mbk h HIS 184 Cb 0.14 0.19 -0.05 0.00 -0.00 0.00 0.00 27.41 27.69 1mbk h HIS 184 CO -0.16 -0.31 0.58 2.35 -0.00 0.00 0.00 177.93 180.39 1mbk h TRP 185 N -0.49 1.06 0.00 5.26 2.91 -0.58 0.69 115.95 124.80 1mbk h TRP 185 Ca -0.03 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1mbk h TRP 185 Cb 0.41 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1mbk h TRP 185 CO -0.11 0.62 0.00 0.09 -1.03 0.00 0.00 178.44 178.02 1mbk n ASN 186 N -4.44 2.51 0.16 2.65 5.03 0.69 -0.36 115.26 121.49 1mbk n ASN 186 Ca 0.11 -1.75 0.00 0.00 0.87 0.00 0.00 54.58 53.82 1mbk n ASN 186 Cb 0.10 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 1mbk n ASN 186 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1mbk n SER 187 N 0.53 -1.95 -0.04 6.41 7.64 -0.52 -4.81 113.62 120.88 1mbk n SER 187 Ca 0.00 0.58 -0.15 0.00 1.01 0.00 0.00 58.87 60.31 1mbk n SER 187 Cb 0.42 1.95 -0.13 0.00 -1.01 0.00 0.00 64.21 65.44 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 1.73 -0.94 0.44 2.02 -1.01 -3.37 112.91 111.78 1mbk h THR 188 Ca 0.00 -2.37 -0.58 0.00 0.77 0.00 0.00 66.41 64.23 1mbk h THR 188 Cb 0.00 3.33 -0.40 0.00 -1.74 0.00 0.00 68.15 69.34 1mbk h THR 188 CO 0.00 0.63 -0.48 0.23 0.37 0.00 0.00 175.52 176.27 1mbk n MET 189 N -4.51 3.42 -0.31 6.66 2.81 -0.99 -4.78 117.12 119.42 1mbk n MET 189 Ca -0.11 -4.06 -0.03 0.00 -1.81 0.00 0.00 57.70 51.68 1mbk n MET 189 Cb 0.55 -2.28 0.11 0.00 -0.71 0.00 0.00 33.22 30.90 1mbk n MET 189 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1mbk h ARG 190 N 2.24 1.20 0.00 0.03 2.43 -0.88 -0.56 114.38 118.84 1mbk h ARG 190 Ca 0.40 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1mbk h ARG 190 Cb 1.29 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1mbk h ARG 190 CO 0.92 0.89 0.00 0.54 -1.51 0.00 0.00 179.97 180.81 1mbk n ARG 191 N -4.33 0.85 -3.78 0.20 1.74 -1.26 -4.85 116.66 105.22 1mbk n ARG 191 Ca 0.09 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.91 1mbk n ARG 191 Cb 0.11 -1.03 0.04 0.00 -1.02 0.00 0.00 32.46 30.56 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 -0.53 -5.91 0.00 5.56 5.02 -0.22 -5.27 118.16 116.81 1mbk n LYS 192 Ca 0.01 0.66 0.05 0.00 -2.02 0.00 0.00 58.31 57.01 1mbk n LYS 192 Cb 0.01 -5.51 0.04 0.00 -0.02 0.00 0.00 35.03 29.54 1mbk n LYS 192 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43