#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 1.92 -3.74 7.34 2.85 -1.26 -5.06 118.16 120.21 1mbk n LYS 143 Ca 0.00 -3.88 -0.13 0.00 -1.05 0.00 0.00 58.31 53.25 1mbk n LYS 143 Cb 0.00 -1.81 -0.10 0.00 -0.65 0.00 0.00 35.03 32.47 1mbk n LYS 143 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1mbk s LYS 144 N -3.00 0.47 0.00 -1.58 0.00 -1.26 -5.16 119.74 109.21 1mbk s LYS 144 Ca 0.40 0.51 0.00 0.00 0.00 0.00 0.00 55.97 56.89 1mbk s LYS 144 Cb 0.36 0.23 0.00 0.00 0.00 0.00 0.00 37.83 38.42 1mbk s LYS 144 CO -0.08 -0.06 0.00 0.25 0.00 0.00 0.00 175.35 175.46 1mbk n THR 145 N 2.80 0.00 -3.76 3.79 -2.24 -1.26 -4.89 114.28 108.71 1mbk n THR 145 Ca -0.13 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 1mbk n THR 145 Cb 0.57 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1mbk n THR 145 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1mbk n SER 146 N 0.00 -5.13 -1.12 3.42 2.88 -1.26 -4.61 113.62 107.79 1mbk n SER 146 Ca 0.00 -1.00 0.14 0.00 -1.33 0.00 0.00 58.87 56.68 1mbk n SER 146 Cb 0.00 -2.68 -0.07 0.00 -0.75 0.00 0.00 64.21 60.72 1mbk n SER 146 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1mbk n TRP 147 N -3.83 -2.98 -4.03 0.66 7.02 -1.26 -4.88 117.44 108.14 1mbk n TRP 147 Ca -0.14 1.62 -0.34 0.00 -1.02 0.00 0.00 57.50 57.62 1mbk n TRP 147 Cb 0.60 -2.71 -0.10 0.00 -2.42 0.00 0.00 31.31 26.68 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 -3.68 4.69 0.45 -0.99 -4.23 -1.26 -4.99 115.64 105.63 1mbk s THR 148 Ca 0.00 -0.07 0.23 0.00 -1.18 0.00 0.00 61.69 60.67 1mbk s THR 148 Cb 0.00 -3.11 0.42 0.00 1.34 0.00 0.00 72.50 71.15 1mbk s THR 148 CO 0.00 0.46 1.82 1.05 -0.54 0.00 0.00 174.62 177.41 1mbk h GLU 149 N 6.74 0.27 -0.06 3.99 9.09 -1.92 0.39 114.58 133.07 1mbk h GLU 149 Ca -0.36 -0.02 0.01 0.00 0.05 0.00 0.00 59.36 59.04 1mbk h GLU 149 Cb 1.17 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.20 1mbk h GLU 149 CO 0.69 0.18 -0.00 1.49 0.05 0.00 0.00 179.01 181.42 1mbk h GLU 150 N 0.28 0.02 -0.46 1.06 4.81 -2.00 -0.69 114.58 117.60 1mbk h GLU 150 Ca 0.52 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.63 1mbk h GLU 150 Cb 1.52 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.89 1mbk h GLU 150 CO -0.17 0.01 -0.19 0.93 -0.73 0.00 0.00 179.01 178.86 1mbk h GLU 151 N 0.02 0.94 -0.71 1.92 5.08 -1.41 -2.88 114.58 117.54 1mbk h GLU 151 Ca 0.03 -0.40 0.09 0.00 -1.00 0.00 0.00 59.36 58.08 1mbk h GLU 151 Cb 0.03 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1mbk h GLU 151 CO -0.05 1.06 0.47 -0.44 -1.00 0.00 0.00 179.01 179.05 1mbk h ASP 152 N 0.78 0.56 -0.92 1.42 3.32 -0.82 -0.07 116.42 120.69 1mbk h ASP 152 Ca 0.11 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1mbk h ASP 152 Cb 0.76 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 1mbk h ASP 152 CO 0.06 0.35 0.57 -0.09 -1.72 0.00 0.00 179.24 178.41 1mbk h ARG 153 N 0.63 1.23 -0.10 3.56 2.43 -0.90 0.16 114.38 121.39 1mbk h ARG 153 Ca 0.32 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1mbk h ARG 153 Cb 0.43 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1mbk h ARG 153 CO -0.11 0.85 -0.00 0.82 -1.51 0.00 0.00 179.97 180.02 1mbk h ILE 154 N 1.26 1.26 -0.89 1.20 1.08 -1.04 -1.09 117.51 119.28 1mbk h ILE 154 Ca 0.33 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1mbk h ILE 154 Cb -0.08 1.60 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 1mbk h ILE 154 CO -0.06 0.23 0.57 0.40 -0.69 0.00 0.00 178.15 178.60 1mbk h ILE 155 N -0.10 1.24 0.16 -0.67 2.04 -1.04 -0.33 117.51 118.80 1mbk h ILE 155 Ca 0.03 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1mbk h ILE 155 Cb 0.36 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1mbk h ILE 155 CO 0.01 0.23 -0.08 0.22 0.00 0.00 0.00 178.15 178.53 1mbk h TYR 156 N 1.22 -0.20 -0.65 1.37 3.20 -0.50 0.28 116.97 121.69 1mbk h TYR 156 Ca 0.32 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 1mbk h TYR 156 Cb -0.11 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1mbk h TYR 156 CO 0.00 -0.02 0.39 0.37 -1.64 0.00 0.00 178.16 177.27 1mbk h GLN 157 N -0.34 0.87 -0.32 1.82 -0.00 -0.90 -1.76 115.11 114.48 1mbk h GLN 157 Ca -0.02 -0.08 -0.12 0.00 -0.00 0.00 0.00 58.65 58.43 1mbk h GLN 157 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 1mbk h GLN 157 CO 0.04 0.62 -0.28 0.00 0.00 0.00 0.00 178.83 179.20 1mbk h ALA 158 N 1.20 0.47 -0.55 3.38 0.00 -0.95 -3.11 119.26 119.69 1mbk h ALA 158 Ca 0.23 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1mbk h ALA 158 Cb -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1mbk h ALA 158 CO -0.04 0.48 0.26 1.25 0.00 0.00 0.00 179.25 181.20 1mbk h HIS 159 N 0.52 0.80 0.00 0.00 -0.00 -0.24 0.22 115.15 116.45 1mbk h HIS 159 Ca 0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1mbk h HIS 159 Cb 0.85 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1mbk h HIS 159 CO 0.07 0.62 0.00 1.63 -0.00 0.00 0.00 177.93 180.25 1mbk n LYS 160 N -4.56 0.03 -0.12 5.26 5.02 -0.68 0.13 118.16 123.23 1mbk n LYS 160 Ca 0.03 0.27 -0.22 0.00 -2.02 0.00 0.00 58.31 56.37 1mbk n LYS 160 Cb 0.12 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 1mbk n LYS 160 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1mbk n ARG 161 N -1.60 0.56 -0.10 1.97 5.12 -0.69 -4.77 116.66 117.16 1mbk n ARG 161 Ca 0.03 0.32 -0.22 0.00 -1.93 0.00 0.00 57.85 56.05 1mbk n ARG 161 Cb 0.18 -1.53 -0.12 0.00 -1.16 0.00 0.00 32.46 29.83 1mbk n ARG 161 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1mbk n LEU 162 N -4.35 1.90 0.00 0.55 4.77 -0.02 -5.11 117.00 114.74 1mbk n LEU 162 Ca -0.39 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1mbk n LEU 162 Cb 0.73 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1mbk n LEU 162 CO 0.10 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1mbk n GLY 163 N 1.46 0.20 1.50 -0.72 0.00 0.12 -4.69 105.19 103.05 1mbk n GLY 163 Ca -0.33 -1.90 -0.02 0.00 0.00 0.00 0.00 46.02 43.77 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 5.21 -3.65 1.61 3.02 -1.26 -4.47 115.26 115.72 1mbk n ASN 164 Ca 0.00 -2.45 -0.41 0.00 -0.03 0.00 0.00 54.58 51.69 1mbk n ASN 164 Cb 0.00 -1.05 -0.00 0.00 -0.61 0.00 0.00 39.78 38.12 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 1.23 4.06 0.28 3.52 3.00 -1.26 -4.71 116.66 122.77 1mbk n ARG 165 Ca 0.04 -3.39 0.19 0.00 -0.01 0.00 0.00 57.85 54.68 1mbk n ARG 165 Cb 0.52 -2.79 1.02 0.00 0.00 0.00 0.00 32.46 31.21 1mbk n ARG 165 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 1mbk h TRP 166 N 5.17 0.00 -0.30 -1.55 4.06 -1.97 -2.02 115.95 119.33 1mbk h TRP 166 Ca 0.57 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.56 1mbk h TRP 166 Cb 0.46 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.58 1mbk h TRP 166 CO 1.46 0.00 0.08 0.00 -3.56 0.00 0.00 178.44 176.42 1mbk h ALA 167 N 2.00 0.33 -0.02 1.49 0.00 -1.98 0.50 119.26 121.58 1mbk h ALA 167 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1mbk h ALA 167 Cb 0.01 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1mbk h ALA 167 CO 0.00 -0.33 -0.34 0.93 0.00 0.00 0.00 179.25 179.51 1mbk h GLU 168 N 0.20 0.27 -0.97 0.00 4.39 -1.78 -1.63 114.58 115.06 1mbk h GLU 168 Ca 0.14 -0.26 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1mbk h GLU 168 Cb 0.13 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 1mbk h GLU 168 CO -0.17 0.95 0.63 0.82 -1.16 0.00 0.00 179.01 180.09 1mbk h ILE 169 N -0.31 1.14 -0.40 3.13 2.04 -1.41 -1.12 117.51 120.58 1mbk h ILE 169 Ca -0.04 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 1mbk h ILE 169 Cb 1.05 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1mbk h ILE 169 CO 0.07 0.22 -0.19 0.00 0.00 0.00 0.00 178.15 178.24 1mbk h ALA 170 N 1.45 0.56 -0.92 1.87 0.00 -0.00 -1.58 119.26 120.63 1mbk h ALA 170 Ca 0.40 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1mbk h ALA 170 Cb 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1mbk h ALA 170 CO -0.14 0.52 0.61 0.87 0.00 0.00 0.00 179.25 181.11 1mbk h LYS 171 N 0.65 1.16 0.00 0.00 1.57 -0.52 -0.73 116.57 118.69 1mbk h LYS 171 Ca 0.09 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1mbk h LYS 171 Cb 0.75 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1mbk h LYS 171 CO 0.06 0.77 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.31 1mbk h LEU 172 N 1.19 0.00 -6.46 2.94 3.38 -1.00 -3.34 115.31 112.03 1mbk h LEU 172 Ca 0.36 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.72 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 -0.10 0.32 -0.66 0.18 0.09 0.00 0.00 178.44 178.28 1mbk n LEU 173 N -3.49 2.92 0.06 1.67 4.77 -0.31 -4.93 117.00 117.70 1mbk n LEU 173 Ca -0.00 -5.23 0.04 0.00 -0.03 0.00 0.00 56.01 50.78 1mbk n LEU 173 Cb 0.48 -0.49 0.44 0.00 -2.33 0.00 0.00 43.42 41.52 1mbk n LEU 173 CO 0.36 1.95 1.07 1.55 -1.33 0.00 0.00 177.39 180.99 1mbk h PRO 174 N 4.62 0.40 -0.17 3.23 0.13 -1.61 -0.79 132.00 137.80 1mbk h PRO 174 Ca 0.18 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1mbk h PRO 174 Cb 0.73 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1mbk h PRO 174 CO 0.74 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 1mbk n GLY 175 N -1.31 -0.44 0.63 1.56 0.00 -1.26 -3.61 105.19 100.76 1mbk n GLY 175 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.39 0.00 -0.97 1.61 5.12 -0.57 -5.14 116.66 116.33 1mbk n ARG 176 Ca 0.00 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.04 1mbk n ARG 176 Cb 0.04 -0.52 -0.06 0.00 -1.16 0.00 0.00 32.46 30.77 1mbk n ARG 176 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1mbk n THR 177 N -2.24 -0.36 0.23 0.55 -2.24 -0.41 -3.49 114.28 106.31 1mbk n THR 177 Ca 0.00 0.51 0.06 0.00 -2.27 0.00 0.00 64.05 62.35 1mbk n THR 177 Cb 0.21 -0.83 0.53 0.00 -2.10 0.00 0.00 70.33 68.14 1mbk n THR 177 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1mbk h ASP 178 N -0.94 0.00 0.64 3.42 2.03 -1.87 -2.77 116.42 116.94 1mbk h ASP 178 Ca -0.10 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.17 1mbk h ASP 178 Cb 0.92 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.42 1mbk h ASP 178 CO 0.04 0.20 -0.33 -1.13 -1.03 0.00 0.00 179.24 177.00 1mbk h ASN 179 N 0.00 -0.80 -0.39 4.15 -0.73 -1.97 0.24 115.58 116.10 1mbk h ASN 179 Ca -0.00 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1mbk h ASN 179 Cb 0.39 0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.18 1mbk h ASN 179 CO 0.03 -0.55 0.16 0.00 -0.37 0.00 0.00 177.43 176.70 1mbk h ALA 180 N -0.55 0.50 0.36 1.57 0.00 -1.58 -1.13 119.26 118.43 1mbk h ALA 180 Ca -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1mbk h ALA 180 Cb 0.70 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1mbk h ALA 180 CO 0.13 0.10 -0.17 0.82 0.00 0.00 0.00 179.25 180.12 1mbk h ILE 181 N 0.48 0.66 -0.09 0.00 2.04 -1.43 -0.58 117.51 118.59 1mbk h ILE 181 Ca 0.13 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1mbk h ILE 181 Cb 0.18 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1mbk h ILE 181 CO -0.01 0.06 -0.02 0.50 0.00 0.00 0.00 178.15 178.68 1mbk h LYS 182 N -0.65 0.01 0.10 2.37 3.64 -0.52 -0.10 116.57 121.42 1mbk h LYS 182 Ca -0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1mbk h LYS 182 Cb 0.47 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1mbk h LYS 182 CO 0.08 0.00 -0.10 -0.97 -2.27 0.00 0.00 179.45 176.20 1mbk h ASN 183 N 0.01 -0.26 -0.06 4.20 -1.24 -1.21 -0.42 115.58 116.61 1mbk h ASN 183 Ca 0.04 0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.10 1mbk h ASN 183 Cb 0.06 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 1mbk h ASN 183 CO -0.09 -0.15 -0.12 -0.74 -1.29 0.00 0.00 177.43 175.04 1mbk h HIS 184 N -0.22 -0.30 -0.01 0.67 2.76 -0.90 -3.03 115.15 114.12 1mbk h HIS 184 Ca 0.00 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1mbk h HIS 184 Cb 0.21 0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1mbk h HIS 184 CO -0.11 -0.18 0.01 2.35 -1.30 0.00 0.00 177.93 178.70 1mbk h TRP 185 N -0.17 0.02 0.00 5.26 2.91 -0.90 0.10 115.95 123.17 1mbk h TRP 185 Ca 0.06 -0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.90 1mbk h TRP 185 Cb 0.26 -0.01 -0.07 0.00 -0.51 0.00 0.00 29.16 28.84 1mbk h TRP 185 CO -0.20 0.14 -0.36 0.09 -1.03 0.00 0.00 178.44 177.07 1mbk n ASN 186 N -5.02 5.23 0.11 2.65 3.02 -0.18 -1.63 115.26 119.44 1mbk n ASN 186 Ca -0.07 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 1mbk n ASN 186 Cb 0.09 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.86 1mbk n ASN 186 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1mbk n SER 187 N 2.44 -1.93 -0.06 6.41 2.88 -1.17 -4.93 113.62 117.25 1mbk n SER 187 Ca 0.40 0.69 -0.10 0.00 -1.33 0.00 0.00 58.87 58.53 1mbk n SER 187 Cb 0.89 2.07 -0.10 0.00 -0.75 0.00 0.00 64.21 66.32 1mbk n SER 187 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1mbk h THR 188 N 0.00 1.33 0.00 2.46 2.02 -0.87 -3.44 112.91 114.41 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 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1mbk h THR 188 CO 0.00 0.45 0.00 0.23 0.37 0.00 0.00 175.52 176.57 1mbk n MET 189 N -4.66 0.00 0.00 6.66 2.00 -0.96 -5.00 117.12 115.16 1mbk n MET 189 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.63 1mbk n MET 189 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.56 1mbk n MET 189 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1mbk n ARG 190 N 0.00 0.00 -4.07 0.03 3.00 -0.65 -4.83 116.66 110.15 1mbk n ARG 190 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 1mbk n ARG 190 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 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 -0.95 -4.07 -4.43 -0.14 1.74 -1.26 -4.95 116.66 102.61 1mbk n ARG 191 Ca 0.00 0.46 -0.25 0.00 -0.77 0.00 0.00 57.85 57.29 1mbk n ARG 191 Cb 0.00 -5.26 -0.09 0.00 -1.02 0.00 0.00 32.46 26.09 1mbk n ARG 191 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1mbk s LYS 192 N -6.77 1.96 0.00 5.56 3.01 -1.26 -5.30 119.74 116.94 1mbk s LYS 192 Ca 0.71 -1.82 0.00 0.00 -1.01 0.00 0.00 55.97 53.85 1mbk s LYS 192 Cb -0.37 -1.84 0.00 0.00 -1.01 0.00 0.00 37.83 34.61 1mbk s LYS 192 CO 0.87 0.15 0.12 1.33 0.51 0.00 0.00 175.35 178.33