#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyh n GLN 134 N 0.00 0.93 0.16 0.38 3.00 -1.26 -2.91 117.38 117.68 2oyh n GLN 134 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 2oyh n GLN 134 Cb 0.00 -1.43 0.24 0.00 0.00 0.00 0.00 30.24 29.05 2oyh n GLN 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2oyh h LEU 135 N 0.00 0.00 0.28 1.08 7.12 -2.05 -3.30 115.31 118.44 2oyh h LEU 135 Ca 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2oyh h LEU 135 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 2oyh h LEU 135 CO 0.00 0.51 -0.13 -0.07 -0.13 0.00 0.00 178.44 178.61 2oyh h LEU 136 N 0.00 -0.32 -1.61 2.25 3.38 -1.95 -1.98 115.31 115.07 2oyh h LEU 136 Ca -0.01 -0.10 0.47 0.00 0.09 0.00 0.00 57.88 58.34 2oyh h LEU 136 Cb 1.02 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2oyh h LEU 136 CO 0.07 0.16 1.31 0.00 0.09 0.00 0.00 178.44 180.07 2oyh n GLN 137 N -5.02 0.00 -0.13 1.13 6.02 -1.24 -0.60 117.38 117.53 2oyh n GLN 137 Ca -0.06 1.02 -0.21 0.00 -0.01 0.00 0.00 57.00 57.74 2oyh n GLN 137 Cb 0.20 -2.42 -0.11 0.00 1.02 0.00 0.00 30.24 28.92 2oyh n GLN 137 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2oyh n LYS 138 N -3.62 0.63 -0.08 -1.09 4.76 -1.24 -4.04 118.16 113.47 2oyh n LYS 138 Ca 0.36 0.18 -0.10 0.00 -2.87 0.00 0.00 58.31 55.88 2oyh n LYS 138 Cb 1.80 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 33.45 2oyh n LYS 138 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2oyh h ASN 139 N -0.30 0.33 0.75 4.39 4.21 -0.05 -2.70 115.58 122.22 2oyh h ASN 139 Ca -0.61 -0.12 -0.08 0.00 1.21 0.00 0.00 56.30 56.70 2oyh h ASN 139 Cb 1.81 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.91 2oyh h ASN 139 CO -0.19 0.36 -0.40 -0.37 -1.29 0.00 0.00 177.43 175.54 2oyh h VAL 140 N 0.28 0.98 0.00 2.81 -1.51 -1.17 0.78 116.25 118.43 2oyh h VAL 140 Ca 0.09 -1.55 -0.03 0.00 -1.23 0.00 0.00 66.70 63.98 2oyh h VAL 140 Cb 0.11 1.92 -0.00 0.00 -2.13 0.00 0.00 31.29 31.19 2oyh h VAL 140 CO -0.01 0.39 -0.13 -0.09 -1.23 0.00 0.00 177.57 176.50 2oyh h ARG 141 N 0.00 0.00 0.12 5.19 2.43 -1.66 -1.82 114.38 118.64 2oyh h ARG 141 Ca -0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 2oyh h ARG 141 Cb 0.89 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2oyh h ARG 141 CO 0.05 0.13 -1.73 0.00 -1.51 0.00 0.00 179.97 176.92 2oyh h ALA 142 N 1.87 0.31 0.00 2.80 0.00 -1.09 -3.27 119.26 119.88 2oyh h ALA 142 Ca -0.00 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.65 2oyh h ALA 142 Cb 0.59 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2oyh h ALA 142 CO 0.02 1.07 0.00 0.94 0.00 0.00 0.00 179.25 181.28 2oyh n GLN 143 N -3.73 0.27 -0.03 0.00 7.27 0.21 -1.50 117.38 119.87 2oyh n GLN 143 Ca -0.29 0.07 -0.00 0.00 0.07 0.00 0.00 57.00 56.84 2oyh n GLN 143 Cb 0.97 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 32.12 2oyh n GLN 143 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2oyh h LEU 144 N 0.00 0.00 -2.14 1.69 6.46 -1.38 -3.15 115.31 116.79 2oyh h LEU 144 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2oyh h LEU 144 Cb 0.03 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2oyh h LEU 144 CO 0.00 0.29 -0.07 -0.37 -0.62 0.00 0.00 178.44 177.67 2oyh h VAL 145 N -0.54 0.56 -0.10 1.05 -1.51 -1.60 -1.60 116.25 112.51 2oyh h VAL 145 Ca 0.00 -0.31 -0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2oyh h VAL 145 Cb 0.05 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2oyh h VAL 145 CO 0.00 0.07 0.05 -0.78 -1.23 0.00 0.00 177.57 175.68 2oyh h ASP 146 N 0.00 0.14 -0.37 4.19 1.82 -1.40 -1.37 116.42 119.42 2oyh h ASP 146 Ca -0.00 -0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.49 2oyh h ASP 146 Cb 0.20 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 2oyh h ASP 146 CO 0.01 0.21 0.09 0.24 -1.61 0.00 0.00 179.24 178.18 2oyh h MET 147 N 0.05 0.58 -0.77 0.28 2.86 -1.28 -1.08 114.93 115.58 2oyh h MET 147 Ca 0.04 -0.14 0.13 0.00 -2.06 0.00 0.00 59.70 57.67 2oyh h MET 147 Cb 0.11 -0.08 -0.09 0.00 0.06 0.00 0.00 31.60 31.60 2oyh h MET 147 CO -0.00 0.62 0.36 -0.22 1.06 0.00 0.00 176.91 178.72 2oyh h LYS 148 N 0.44 0.52 -0.17 1.72 3.64 -1.14 0.43 116.57 122.02 2oyh h LYS 148 Ca 0.12 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2oyh h LYS 148 Cb 0.29 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2oyh h LYS 148 CO 0.00 0.35 -0.22 0.00 -2.27 0.00 0.00 179.45 177.31 2oyh h ARG 149 N 0.54 0.44 -0.32 1.90 3.08 -1.00 -2.08 114.38 116.94 2oyh h ARG 149 Ca 0.41 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2oyh h ARG 149 Cb 0.57 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2oyh h ARG 149 CO -0.36 0.84 0.10 1.25 -1.07 0.00 0.00 179.97 180.73 2oyh h LEU 150 N 0.08 0.42 0.48 3.04 5.85 -0.40 0.34 115.31 125.12 2oyh h LEU 150 Ca 0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2oyh h LEU 150 Cb 0.78 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2oyh h LEU 150 CO 0.05 0.41 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.25 2oyh h GLU 151 N 0.46 -0.62 -0.62 1.25 4.57 -0.05 0.55 114.58 120.10 2oyh h GLU 151 Ca 0.11 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.38 2oyh h GLU 151 Cb 0.15 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 2oyh h GLU 151 CO -0.01 -0.37 0.35 0.28 -1.18 0.00 0.00 179.01 178.09 2oyh h VAL 152 N -0.76 0.99 -0.25 0.32 2.07 -0.74 -1.56 116.25 116.33 2oyh h VAL 152 Ca -0.07 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2oyh h VAL 152 Cb 0.55 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2oyh h VAL 152 CO 0.11 0.12 0.15 -0.78 0.02 0.00 0.00 177.57 177.19 2oyh h ASP 153 N 0.66 0.29 -0.66 0.57 3.58 -0.16 -1.67 116.42 119.03 2oyh h ASP 153 Ca 0.27 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.65 2oyh h ASP 153 Cb 0.14 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2oyh h ASP 153 CO -0.16 0.24 0.28 0.40 -2.88 0.00 0.00 179.24 177.13 2oyh h ILE 154 N 0.31 1.23 0.30 2.25 2.04 -0.55 0.34 117.51 123.44 2oyh h ILE 154 Ca 0.09 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2oyh h ILE 154 Cb 0.00 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2oyh h ILE 154 CO -0.02 0.29 -0.16 -0.78 0.00 0.00 0.00 178.15 177.49 2oyh h ASP 155 N 0.99 -0.38 -0.91 1.72 3.58 -0.95 0.30 116.42 120.76 2oyh h ASP 155 Ca 0.23 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.72 2oyh h ASP 155 Cb 0.18 0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 2oyh h ASP 155 CO -0.02 -0.26 0.60 0.40 -2.88 0.00 0.00 179.24 177.08 2oyh h ILE 156 N -0.43 1.20 -0.27 2.25 2.04 -1.00 -2.13 117.51 119.17 2oyh h ILE 156 Ca -0.04 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 2oyh h ILE 156 Cb 0.34 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2oyh h ILE 156 CO 0.05 0.22 -0.18 0.11 0.00 0.00 0.00 178.15 178.36 2oyh h LYS 157 N 1.20 0.59 -0.78 2.37 1.79 -0.70 -2.31 116.57 118.74 2oyh h LYS 157 Ca 0.35 -0.28 -0.04 0.00 -2.18 0.00 0.00 60.65 58.50 2oyh h LYS 157 Cb -0.08 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.53 2oyh h LYS 157 CO -0.09 0.86 0.33 0.82 -1.08 0.00 0.00 179.45 180.29 2oyh h ILE 158 N 0.32 1.26 0.00 1.86 2.04 -0.82 -2.00 117.51 120.17 2oyh h ILE 158 Ca 0.05 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 2oyh h ILE 158 Cb 0.71 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2oyh h ILE 158 CO 0.05 0.32 -0.23 -0.09 0.00 0.00 0.00 178.15 178.20 2oyh h ARG 159 N 1.12 0.00 0.00 2.37 2.43 -1.35 -1.88 114.38 117.07 2oyh h ARG 159 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2oyh h ARG 159 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2oyh h ARG 159 CO -0.03 0.23 0.00 -1.13 -1.51 0.00 0.00 179.97 177.54 2oyh n SER 160 N -3.67 0.00 0.02 -3.80 3.41 -0.76 -2.18 113.62 106.64 2oyh n SER 160 Ca -0.01 -0.36 0.11 0.00 -0.26 0.00 0.00 58.87 58.36 2oyh n SER 160 Cb 0.35 -0.16 0.07 0.00 -0.26 0.00 0.00 64.21 64.22 2oyh n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oyh h ARG 162 N 0.00 0.56 -0.16 0.00 2.43 -1.54 0.95 114.38 116.62 2oyh h ARG 162 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2oyh h ARG 162 Cb 0.68 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2oyh h ARG 162 CO 0.00 0.37 0.00 0.41 -1.51 0.00 0.00 179.97 179.24 2oyh n GLY 163 N -1.48 0.08 0.06 2.80 0.00 -1.26 -4.35 105.19 101.04 2oyh n GLY 163 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2oyh n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2oyh n SER 164 N 0.14 1.88 -4.99 1.61 2.88 0.19 -5.12 113.62 110.21 2oyh n SER 164 Ca 0.15 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.50 2oyh n SER 164 Cb 0.27 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.74 2oyh n SER 164 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oyh h SER 166 N 0.61 0.29 -4.86 0.00 4.64 -1.91 -3.44 113.55 108.88 2oyh h SER 166 Ca -0.43 0.06 0.14 0.00 -0.47 0.00 0.00 61.79 61.09 2oyh h SER 166 Cb 1.27 0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 63.24 2oyh h SER 166 CO 0.50 0.04 0.50 0.00 -0.87 0.00 0.00 176.83 177.01 2oyh s ARG 167 N -5.31 0.91 -0.18 4.77 1.70 -1.26 -5.11 118.95 114.47 2oyh s ARG 167 Ca -0.07 -0.40 -0.01 0.00 -0.47 0.00 0.00 55.73 54.77 2oyh s ARG 167 Cb 0.25 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 35.00 2oyh s ARG 167 CO 0.80 -0.40 -0.11 0.00 -1.08 0.00 0.00 175.30 174.51 2oyh s ALA 168 N -3.14 2.65 0.00 7.88 0.00 -1.26 -4.71 121.76 123.18 2oyh s ALA 168 Ca 0.07 -1.07 -0.36 0.00 0.00 0.00 0.00 51.96 50.60 2oyh s ALA 168 Cb -0.01 -1.41 -0.15 0.00 0.00 0.00 0.00 23.12 21.55 2oyh s ALA 168 CO -0.06 -0.14 1.58 -0.11 0.00 0.00 0.00 175.76 177.03 2oyh n LEU 169 N 4.26 2.47 -4.77 0.00 7.94 -1.26 -4.92 117.00 120.72 2oyh n LEU 169 Ca -0.19 1.08 -0.38 0.00 -1.11 0.00 0.00 56.01 55.41 2oyh n LEU 169 Cb 0.51 -1.27 -0.04 0.00 0.53 0.00 0.00 43.42 43.15 2oyh n LEU 169 CO 0.29 -0.56 0.75 0.00 -1.11 0.00 0.00 177.39 176.76 2oyh s ALA 170 N 1.83 3.22 0.09 1.96 0.00 -1.26 -4.90 121.76 122.69 2oyh s ALA 170 Ca 0.87 0.76 -0.26 0.00 0.00 0.00 0.00 51.96 53.34 2oyh s ALA 170 Cb -0.86 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.06 2oyh s ALA 170 CO 0.49 -0.16 1.15 -0.98 0.00 0.00 0.00 175.76 176.26 2oyh s ARG 171 N -2.04 0.86 0.00 0.00 1.70 -1.26 -5.18 118.95 113.04 2oyh s ARG 171 Ca 0.52 -0.54 -0.17 0.00 -0.47 0.00 0.00 55.73 55.07 2oyh s ARG 171 Cb -0.26 0.25 0.03 0.00 -0.57 0.00 0.00 34.95 34.40 2oyh s ARG 171 CO 0.33 -0.40 0.36 -1.83 -1.08 0.00 0.00 175.30 172.67 2oyh s GLU 172 N -2.24 0.78 -0.21 3.89 -1.05 -1.26 -5.15 118.70 113.45 2oyh s GLU 172 Ca 0.23 -0.25 -0.05 0.00 -0.15 0.00 0.00 54.97 54.75 2oyh s GLU 172 Cb -0.01 0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 34.01 2oyh s GLU 172 CO 0.02 -0.24 0.00 0.08 0.95 0.00 0.00 175.26 176.08 2oyh s VAL 173 N -1.77 3.89 -0.83 1.83 1.01 -1.26 -5.05 120.40 118.23 2oyh s VAL 173 Ca -0.10 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 2oyh s VAL 173 Cb -0.03 -2.77 0.14 0.00 0.00 0.00 0.00 36.38 33.72 2oyh s VAL 173 CO 0.02 0.41 0.96 -0.62 0.00 0.00 0.00 175.10 175.87 2oyh s ASP 174 N 1.22 6.55 0.21 3.32 2.15 -1.26 -4.87 116.67 124.00 2oyh s ASP 174 Ca 0.03 -2.02 -0.03 0.00 0.43 0.00 0.00 52.55 50.96 2oyh s ASP 174 Cb -0.15 -2.34 0.19 0.00 -0.30 0.00 0.00 42.92 40.32 2oyh s ASP 174 CO 0.01 -0.98 1.60 -0.07 -0.17 0.00 0.00 175.17 175.56 2oyh h LEU 175 N 9.78 0.72 -0.09 -1.34 -0.00 -2.01 -3.28 115.31 119.09 2oyh h LEU 175 Ca 0.03 -0.29 0.04 0.00 -0.00 0.00 0.00 57.88 57.67 2oyh h LEU 175 Cb 1.04 -0.20 -0.06 0.00 -0.00 0.00 0.00 40.66 41.44 2oyh h LEU 175 CO 1.03 0.98 -0.42 0.50 -0.00 0.00 0.00 178.44 180.53 2oyh h LYS 176 N 0.59 -0.50 -0.90 1.13 1.63 -1.94 0.50 116.57 117.07 2oyh h LYS 176 Ca 0.07 0.03 0.26 0.00 -0.85 0.00 0.00 60.65 60.16 2oyh h LYS 176 Cb 0.82 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.53 2oyh h LYS 176 CO 0.07 -0.33 0.96 0.22 -3.45 0.00 0.00 179.45 176.91 2oyh h ASP 177 N -0.52 0.00 0.00 4.20 3.58 -1.98 1.55 116.42 123.25 2oyh h ASP 177 Ca 0.07 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2oyh h ASP 177 Cb 0.63 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 2oyh h ASP 177 CO -0.37 0.00 -0.66 -1.22 -2.88 0.00 0.00 179.24 174.11 2oyh n TYR 178 N -3.49 0.88 0.52 0.28 4.01 0.52 -3.39 117.16 116.48 2oyh n TYR 178 Ca 0.20 0.38 0.05 0.00 -0.16 0.00 0.00 57.90 58.36 2oyh n TYR 178 Cb 1.25 -0.80 0.26 0.00 -0.31 0.00 0.00 39.34 39.74 2oyh n TYR 178 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2oyh n GLU 179 N -4.58 0.22 -0.06 -0.72 1.02 0.14 -1.40 120.64 115.27 2oyh n GLU 179 Ca -0.11 0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 56.93 2oyh n GLU 179 Cb 0.34 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.13 2oyh n GLU 179 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2oyh n ASP 180 N -1.13 1.97 -0.02 1.62 2.03 0.51 -4.09 116.55 117.46 2oyh n ASP 180 Ca 0.06 0.06 0.14 0.00 0.52 0.00 0.00 54.79 55.56 2oyh n ASP 180 Cb 0.05 -0.60 0.56 0.00 -0.72 0.00 0.00 41.12 40.41 2oyh n ASP 180 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oyh n GLN 181 N -3.35 0.15 0.00 -0.67 6.02 -0.55 -2.93 117.38 116.04 2oyh n GLN 181 Ca -0.38 -0.03 0.11 0.00 -0.01 0.00 0.00 57.00 56.69 2oyh n GLN 181 Cb 1.03 -1.50 0.66 0.00 1.02 0.00 0.00 30.24 31.45 2oyh n GLN 181 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2oyh n GLN 182 N -1.40 0.85 -0.00 -1.09 6.02 -0.49 -2.40 117.38 118.87 2oyh n GLN 182 Ca 0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2oyh n GLN 182 Cb 0.32 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 30.16 2oyh n GLN 182 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2oyh n LYS 183 N -0.91 3.27 -0.01 -1.09 5.02 -1.15 -4.27 118.16 119.02 2oyh n LYS 183 Ca 0.17 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2oyh n LYS 183 Cb 0.08 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2oyh n LYS 183 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2oyh n GLN 184 N -1.95 1.03 0.00 1.97 6.02 -1.01 -2.45 117.38 120.99 2oyh n GLN 184 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2oyh n GLN 184 Cb 0.45 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.23 2oyh n GLN 184 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2oyh n LEU 185 N -0.03 0.00 -0.65 1.08 -0.00 -1.19 -5.03 117.00 111.18 2oyh n LEU 185 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.09 2oyh n LEU 185 Cb 0.24 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.73 2oyh n LEU 185 CO 0.00 0.00 0.51 -0.62 -0.00 0.00 0.00 177.39 177.28