#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 2.75 -0.43 1.45 2.20 -1.26 -4.86 119.74 119.59 1mbk s LYS 143 Ca 0.00 1.43 0.05 0.00 -0.36 0.00 0.00 55.97 57.09 1mbk s LYS 143 Cb 0.00 -4.41 0.19 0.00 -1.51 0.00 0.00 37.83 32.10 1mbk s LYS 143 CO 0.00 -2.55 0.47 1.63 -0.36 0.00 0.00 175.35 174.54 1mbk n LYS 144 N 8.85 0.36 0.01 4.03 5.02 -1.26 -4.92 118.16 130.25 1mbk n LYS 144 Ca 0.29 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.68 1mbk n LYS 144 Cb 0.50 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1mbk n LYS 144 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1mbk n THR 145 N 2.58 0.00 -3.88 -0.18 -1.04 -1.26 -5.16 114.28 105.34 1mbk n THR 145 Ca 0.25 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.19 1mbk n THR 145 Cb 0.51 -0.17 -0.02 0.00 -1.82 0.00 0.00 70.33 68.83 1mbk n THR 145 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1mbk s SER 146 N -3.00 -0.22 0.42 8.00 1.04 -1.26 -5.16 113.70 113.53 1mbk s SER 146 Ca 0.00 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1mbk s SER 146 Cb 0.00 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1mbk s SER 146 CO 0.00 -1.34 0.00 0.79 0.98 0.00 0.00 173.24 173.67 1mbk n TRP 147 N -0.46 -3.10 -3.98 5.02 7.02 -1.26 -5.00 117.44 115.68 1mbk n TRP 147 Ca -0.04 1.64 -0.12 0.00 -1.02 0.00 0.00 57.50 57.96 1mbk n TRP 147 Cb 0.59 -2.82 -0.13 0.00 -2.42 0.00 0.00 31.31 26.54 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 -3.21 0.19 0.27 -0.99 -4.23 -1.26 -5.03 115.64 101.39 1mbk s THR 148 Ca 0.00 -0.43 -0.00 0.00 -1.18 0.00 0.00 61.69 60.08 1mbk s THR 148 Cb 0.00 -0.23 0.29 0.00 1.34 0.00 0.00 72.50 73.90 1mbk s THR 148 CO 0.00 -0.16 1.66 -0.33 -0.54 0.00 0.00 174.62 175.25 1mbk h GLU 149 N 5.51 0.24 0.07 3.99 3.07 -1.97 -0.15 114.58 125.33 1mbk h GLU 149 Ca -0.28 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.58 1mbk h GLU 149 Cb 1.21 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 29.01 1mbk h GLU 149 CO 0.47 0.16 -0.45 1.49 -1.40 0.00 0.00 179.01 179.27 1mbk h GLU 150 N 0.24 -0.63 -0.42 2.33 4.81 -2.00 0.93 114.58 119.85 1mbk h GLU 150 Ca 0.51 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.75 1mbk h GLU 150 Cb 0.97 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1mbk h GLU 150 CO -0.60 -0.42 0.16 0.93 -0.73 0.00 0.00 179.01 178.34 1mbk h GLU 151 N -0.65 0.64 -1.01 1.92 4.39 -1.74 -2.90 114.58 115.23 1mbk h GLU 151 Ca 0.02 -0.12 0.07 0.00 0.34 0.00 0.00 59.36 59.67 1mbk h GLU 151 Cb 0.70 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.18 1mbk h GLU 151 CO -0.29 0.61 0.65 -0.44 -1.16 0.00 0.00 179.01 178.38 1mbk h ASP 152 N 0.54 1.02 -0.95 1.42 3.32 -0.69 -1.83 116.42 119.25 1mbk h ASP 152 Ca 0.14 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1mbk h ASP 152 Cb 0.22 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1mbk h ASP 152 CO -0.01 0.64 0.60 0.03 -1.72 0.00 0.00 179.24 178.77 1mbk h ARG 153 N 1.15 1.28 -0.00 3.56 2.47 -0.61 0.13 114.38 122.35 1mbk h ARG 153 Ca 0.44 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 59.06 1mbk h ARG 153 Cb 0.22 -0.28 -0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1mbk h ARG 153 CO -0.19 0.88 0.00 0.82 0.56 0.00 0.00 179.97 182.04 1mbk h ILE 154 N 1.31 1.04 -0.62 2.04 1.08 -1.28 -1.04 117.51 120.03 1mbk h ILE 154 Ca 0.34 -0.12 -0.06 0.00 -0.39 0.00 0.00 64.86 64.63 1mbk h ILE 154 Cb -0.09 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1mbk h ILE 154 CO -0.07 0.03 0.13 0.40 -0.69 0.00 0.00 178.15 177.95 1mbk h ILE 155 N -0.05 1.25 0.21 -0.67 2.04 -1.23 -0.31 117.51 118.76 1mbk h ILE 155 Ca 0.00 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1mbk h ILE 155 Cb 0.05 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1mbk h ILE 155 CO -0.00 0.35 -0.13 0.22 0.00 0.00 0.00 178.15 178.59 1mbk h TYR 156 N 0.93 -0.34 0.35 1.37 3.20 -0.44 0.26 116.97 122.31 1mbk h TYR 156 Ca 0.20 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1mbk h TYR 156 Cb 0.36 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1mbk h TYR 156 CO 0.02 -0.21 -0.17 0.37 -1.64 0.00 0.00 178.16 176.54 1mbk h GLN 157 N -0.33 -0.46 -0.95 1.82 4.15 -1.08 -1.04 115.11 117.23 1mbk h GLN 157 Ca -0.02 0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.52 1mbk h GLN 157 Cb 0.28 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 1mbk h GLN 157 CO 0.02 -0.20 0.59 0.00 -1.93 0.00 0.00 178.83 177.31 1mbk h ALA 158 N -0.07 1.36 0.18 3.38 0.00 -1.00 -0.05 119.26 123.05 1mbk h ALA 158 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1mbk h ALA 158 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1mbk h ALA 158 CO 0.08 0.29 -0.09 1.25 0.00 0.00 0.00 179.25 180.79 1mbk h HIS 159 N 1.03 -0.22 0.00 0.00 -0.00 -0.41 0.19 115.15 115.73 1mbk h HIS 159 Ca 0.44 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.80 1mbk h HIS 159 Cb 0.29 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1mbk h HIS 159 CO -0.02 0.19 0.00 1.57 -0.00 0.00 0.00 177.93 179.67 1mbk h LYS 160 N -0.75 0.00 0.07 5.26 2.10 -1.00 0.52 116.57 122.76 1mbk h LYS 160 Ca -0.02 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.45 1mbk h LYS 160 Cb 0.51 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1mbk h LYS 160 CO 0.04 0.00 -0.91 -0.09 -2.00 0.00 0.00 179.45 176.49 1mbk h ARG 161 N 0.00 0.14 0.00 0.07 9.65 -0.94 -3.44 114.38 119.87 1mbk h ARG 161 Ca 0.00 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1mbk h ARG 161 Cb 0.23 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1mbk h ARG 161 CO 0.00 1.12 0.00 1.28 2.80 0.00 0.00 179.97 185.17 1mbk n LEU 162 N -4.24 0.00 0.00 3.80 4.77 0.05 -5.09 117.00 116.29 1mbk n LEU 162 Ca -0.20 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1mbk n LEU 162 Cb 0.73 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1mbk n LEU 162 CO 0.36 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 1mbk n GLY 163 N 1.57 0.26 1.23 -0.72 0.00 0.18 -4.88 105.19 102.83 1mbk n GLY 163 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 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 3.73 -3.63 1.61 4.13 -1.26 -4.56 115.26 115.27 1mbk n ASN 164 Ca 0.00 -2.24 -0.41 0.00 1.68 0.00 0.00 54.58 53.61 1mbk n ASN 164 Cb 0.00 -0.69 -0.01 0.00 -1.54 0.00 0.00 39.78 37.55 1mbk n ASN 164 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1mbk n ARG 165 N 0.61 3.61 0.05 3.52 1.74 -1.26 -4.69 116.66 120.25 1mbk n ARG 165 Ca 0.05 -2.97 0.04 0.00 -0.77 0.00 0.00 57.85 54.20 1mbk n ARG 165 Cb 0.58 -2.94 0.45 0.00 -1.02 0.00 0.00 32.46 29.52 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 5.43 0.42 0.00 -1.55 4.06 -1.94 0.49 115.95 122.87 1mbk h TRP 166 Ca 0.61 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.56 1mbk h TRP 166 Cb 0.49 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1mbk h TRP 166 CO 1.51 0.28 0.05 0.00 -3.56 0.00 0.00 178.44 176.73 1mbk h ALA 167 N 1.77 1.05 0.00 1.49 0.00 -1.94 0.11 119.26 121.74 1mbk h ALA 167 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1mbk h ALA 167 Cb -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1mbk h ALA 167 CO -0.02 -0.05 -1.43 0.39 0.00 0.00 0.00 179.25 178.14 1mbk n GLU 168 N -2.75 0.31 0.03 0.00 1.02 -0.30 -4.22 120.64 114.73 1mbk n GLU 168 Ca -0.02 0.13 -0.11 0.00 -0.02 0.00 0.00 57.16 57.14 1mbk n GLU 168 Cb 0.11 -1.03 -0.05 0.00 -0.02 0.00 0.00 31.44 30.45 1mbk n GLU 168 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1mbk h ILE 169 N -0.55 0.77 0.00 -3.67 2.04 -0.90 -0.23 117.51 114.97 1mbk h ILE 169 Ca -0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1mbk h ILE 169 Cb 1.08 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1mbk h ILE 169 CO -0.16 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.99 1mbk h ALA 170 N 0.89 1.00 0.19 1.87 0.00 -1.00 -2.88 119.26 119.34 1mbk h ALA 170 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 1mbk h ALA 170 Cb 0.19 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1mbk h ALA 170 CO -0.12 0.00 -1.52 0.87 0.00 0.00 0.00 179.25 178.48 1mbk h LYS 171 N 0.00 0.39 -0.79 0.00 6.56 -1.39 -3.27 116.57 118.07 1mbk h LYS 171 Ca 0.00 -0.67 0.04 0.00 -1.06 0.00 0.00 60.65 58.96 1mbk h LYS 171 Cb 0.49 0.25 -0.05 0.00 -0.57 0.00 0.00 32.23 32.35 1mbk h LYS 171 CO 0.00 1.30 0.52 -0.07 -2.06 0.00 0.00 179.45 179.14 1mbk h LEU 172 N 0.11 0.81 -9.08 2.94 3.38 -0.86 -3.38 115.31 109.23 1mbk h LEU 172 Ca -0.25 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.13 1mbk h LEU 172 Cb 2.08 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.59 1mbk h LEU 172 CO 0.21 0.55 0.81 -0.76 0.09 0.00 0.00 178.44 179.34 1mbk s LEU 173 N -9.85 4.10 0.02 1.67 1.43 -1.17 -4.97 118.68 109.91 1mbk s LEU 173 Ca -0.11 1.40 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 1mbk s LEU 173 Cb 0.19 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.77 1mbk s LEU 173 CO 0.78 -0.68 1.13 1.55 0.23 0.00 0.00 176.35 179.37 1mbk h PRO 174 N 7.49 -0.60 -2.67 1.29 0.13 -1.83 -3.28 132.00 132.53 1mbk h PRO 174 Ca -0.19 0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.37 1mbk h PRO 174 Cb 1.06 0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1mbk h PRO 174 CO 0.98 -0.40 2.58 0.41 -0.23 0.00 0.00 178.00 181.34 1mbk n GLY 175 N -0.94 4.35 3.39 1.56 0.00 -1.26 -4.85 105.19 107.45 1mbk n GLY 175 Ca -0.08 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 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 0.76 1.21 0.00 1.61 1.81 -1.24 -5.18 118.95 117.93 1mbk s ARG 176 Ca 0.64 -1.05 0.02 0.00 -1.72 0.00 0.00 55.73 53.62 1mbk s ARG 176 Cb 0.22 0.43 -0.01 0.00 -0.45 0.00 0.00 34.95 35.13 1mbk s ARG 176 CO -0.07 -0.47 -0.06 0.95 -0.68 0.00 0.00 175.30 174.97 1mbk s THR 177 N -3.93 0.45 0.15 0.02 -4.23 -1.26 -4.86 115.64 101.99 1mbk s THR 177 Ca 0.13 -0.39 -0.21 0.00 -1.18 0.00 0.00 61.69 60.04 1mbk s THR 177 Cb 0.02 -0.41 0.03 0.00 1.34 0.00 0.00 72.50 73.48 1mbk s THR 177 CO -0.02 0.03 1.65 -2.24 -0.54 0.00 0.00 174.62 173.50 1mbk h ASP 178 N 5.72 -0.55 -0.82 3.99 3.04 -1.83 -1.90 116.42 124.07 1mbk h ASP 178 Ca -0.29 0.12 0.10 0.00 -3.24 0.00 0.00 57.03 53.71 1mbk h ASP 178 Cb 1.19 0.28 -0.07 0.00 -1.04 0.00 0.00 39.33 39.69 1mbk h ASP 178 CO 0.48 -0.21 0.46 -1.13 -2.04 0.00 0.00 179.24 176.81 1mbk h ASN 179 N -0.15 0.65 0.27 4.15 -1.24 -1.97 0.58 115.58 117.87 1mbk h ASN 179 Ca 0.14 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 1mbk h ASN 179 Cb 0.36 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1mbk h ASN 179 CO -0.35 0.37 -0.13 0.00 -1.29 0.00 0.00 177.43 176.03 1mbk h ALA 180 N 1.46 -0.36 -0.48 1.57 0.00 -1.80 -1.20 119.26 118.44 1mbk h ALA 180 Ca 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1mbk h ALA 180 Cb 0.38 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1mbk h ALA 180 CO -0.25 -0.61 0.28 0.82 0.00 0.00 0.00 179.25 179.49 1mbk h ILE 181 N -0.56 1.15 -0.15 0.00 2.04 -1.08 -0.09 117.51 118.83 1mbk h ILE 181 Ca -0.04 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.52 1mbk h ILE 181 Cb 0.41 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1mbk h ILE 181 CO 0.06 0.16 -0.17 0.50 0.00 0.00 0.00 178.15 178.70 1mbk h LYS 182 N 0.64 -0.19 0.46 2.37 3.64 -0.84 0.75 116.57 123.39 1mbk h LYS 182 Ca 0.17 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1mbk h LYS 182 Cb 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1mbk h LYS 182 CO -0.03 -0.13 -0.22 -0.97 -2.27 0.00 0.00 179.45 175.83 1mbk h ASN 183 N -0.20 -0.52 -0.27 4.20 -0.73 -0.93 -2.00 115.58 115.13 1mbk h ASN 183 Ca 0.10 -0.01 0.06 0.00 1.87 0.00 0.00 56.30 58.32 1mbk h ASN 183 Cb 0.35 0.14 -0.07 0.00 0.27 0.00 0.00 38.32 39.01 1mbk h ASN 183 CO -0.27 -0.33 -0.22 -0.74 -0.37 0.00 0.00 177.43 175.50 1mbk h HIS 184 N -0.68 -0.58 0.59 0.67 2.76 -0.80 0.16 115.15 117.26 1mbk h HIS 184 Ca -0.06 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1mbk h HIS 184 Cb 0.51 0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.76 1mbk h HIS 184 CO -0.03 -0.30 -0.34 2.35 -1.30 0.00 0.00 177.93 178.31 1mbk h TRP 185 N -0.21 -0.90 0.00 5.26 2.91 -0.82 -1.14 115.95 121.05 1mbk h TRP 185 Ca 0.15 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.14 1mbk h TRP 185 Cb 0.44 0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 29.40 1mbk h TRP 185 CO -0.39 -0.53 -0.08 -0.91 -1.03 0.00 0.00 178.44 175.50 1mbk h ASN 186 N -0.87 0.00 -0.18 2.65 2.35 -1.17 0.31 115.58 118.67 1mbk h ASN 186 Ca -0.07 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1mbk h ASN 186 Cb 0.70 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1mbk h ASN 186 CO 0.09 0.08 -0.21 -1.28 -1.65 0.00 0.00 177.43 174.46 1mbk h SER 187 N 0.00 0.49 0.00 5.81 0.87 -0.22 -3.42 113.55 117.08 1mbk h SER 187 Ca -0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1mbk h SER 187 Cb 0.15 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1mbk h SER 187 CO 0.01 0.89 -0.67 0.41 -0.53 0.00 0.00 176.83 176.94 1mbk n THR 188 N -4.45 0.22 0.04 2.23 -1.04 -0.47 -4.93 114.28 105.88 1mbk n THR 188 Ca -0.06 0.07 -0.02 0.00 -2.04 0.00 0.00 64.05 62.00 1mbk n THR 188 Cb 0.41 -1.36 -0.01 0.00 -1.82 0.00 0.00 70.33 67.55 1mbk n THR 188 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1mbk h MET 189 N 0.00 -0.12 0.00 -2.82 2.86 -0.62 -3.47 114.93 110.75 1mbk h MET 189 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1mbk h MET 189 Cb 0.67 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1mbk h MET 189 CO 0.00 -0.08 0.00 0.54 1.06 0.00 0.00 176.91 178.43 1mbk n ARG 190 N -2.50 0.00 0.00 1.72 1.74 0.44 -4.80 116.66 113.26 1mbk n ARG 190 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1mbk n ARG 190 Cb 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 1mbk n ARG 190 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1mbk n ARG 191 N 11.87 0.00 -3.45 5.56 1.74 -1.26 -4.70 116.66 126.43 1mbk n ARG 191 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1mbk n ARG 191 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 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 0.00 -4.31 0.00 5.56 5.02 -1.26 -5.23 118.16 117.94 1mbk n LYS 192 Ca 0.00 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1mbk n LYS 192 Cb 0.00 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 29.46 1mbk n LYS 192 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43