#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 s PRO 201 N 0.00 4.20 0.06 -0.41 0.02 -1.26 -4.94 135.00 132.66 3i38 s PRO 201 Ca 0.00 2.44 0.18 0.00 0.02 0.00 0.00 61.00 63.63 3i38 s PRO 201 Cb 0.00 -3.07 -0.14 0.00 0.02 0.00 0.00 34.50 31.32 3i38 s PRO 201 CO 0.00 -0.52 0.79 1.28 -0.33 0.00 0.00 177.00 178.22 3i38 n LEU 202 N 2.20 0.77 -4.45 -5.54 4.77 -1.26 -4.92 117.00 108.57 3i38 n LEU 202 Ca 0.07 0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 56.05 3i38 n LEU 202 Cb 0.39 0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 3i38 n LEU 202 CO 0.62 0.12 -0.40 -0.36 -1.33 0.00 0.00 177.39 176.04 3i38 s PHE 203 N -2.98 2.90 -0.20 -1.77 0.08 -1.26 -4.44 117.98 110.30 3i38 s PHE 203 Ca -0.03 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 3i38 s PHE 203 Cb 0.09 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 3i38 s PHE 203 CO 0.82 -0.06 0.19 0.34 -0.10 0.00 0.00 175.22 176.41 3i38 s ASP 204 N 0.15 6.25 -0.30 1.36 2.15 -0.09 -4.89 116.67 121.29 3i38 s ASP 204 Ca -0.04 0.27 -0.23 0.00 0.43 0.00 0.00 52.55 52.98 3i38 s ASP 204 Cb -0.14 -2.12 -0.00 0.00 -0.30 0.00 0.00 42.92 40.35 3i38 s ASP 204 CO 0.04 0.12 0.76 -0.63 -0.17 0.00 0.00 175.17 175.28 3i38 s ILE 205 N 0.63 4.83 -0.38 4.11 1.01 -1.26 -1.08 121.20 129.06 3i38 s ILE 205 Ca 0.10 1.16 0.02 0.00 0.00 0.00 0.00 60.65 61.94 3i38 s ILE 205 Cb -0.12 -4.11 0.11 0.00 0.01 0.00 0.00 42.46 38.35 3i38 s ILE 205 CO 0.01 -0.21 0.12 -0.69 0.00 0.00 0.00 174.94 174.18 3i38 s VAL 206 N 2.87 1.82 0.00 2.92 1.01 -0.40 -5.03 120.40 123.59 3i38 s VAL 206 Ca 0.31 -2.28 0.00 0.00 0.00 0.00 0.00 61.98 60.02 3i38 s VAL 206 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.91 3i38 s VAL 206 CO 0.12 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.13 3i38 n GLY 207 N 4.13 3.34 0.66 4.51 0.00 -1.26 -1.05 105.19 115.51 3i38 n GLY 207 Ca 0.03 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.17 3i38 n GLY 207 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i38 n HIS 208 N 10.79 0.00 -3.41 1.61 -0.00 -1.26 -4.97 115.22 117.99 3i38 n HIS 208 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 3i38 n HIS 208 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 3i38 n HIS 208 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 3i38 s ASN 209 N -1.69 6.26 0.12 0.41 0.01 -0.22 -0.89 114.94 118.94 3i38 s ASN 209 Ca 0.20 0.39 0.10 0.00 -0.71 0.00 0.00 52.86 52.84 3i38 s ASN 209 Cb 0.15 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.81 3i38 s ASN 209 CO 0.29 -0.31 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.60 3i38 s LEU 210 N -4.30 2.55 -0.03 0.60 1.43 -0.10 -1.28 118.68 117.56 3i38 s LEU 210 Ca 0.40 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 3i38 s LEU 210 Cb -0.10 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.71 3i38 s LEU 210 CO 0.35 0.18 -0.10 -1.61 0.23 0.00 0.00 176.35 175.40 3i38 s GLU 211 N -2.09 1.10 -0.01 1.70 2.02 -0.24 -0.92 118.70 120.27 3i38 s GLU 211 Ca 0.16 -0.36 0.03 0.00 0.02 0.00 0.00 54.97 54.83 3i38 s GLU 211 Cb -0.10 -1.01 -0.01 0.00 0.10 0.00 0.00 34.13 33.11 3i38 s GLU 211 CO 0.08 0.14 -0.11 -1.50 0.02 0.00 0.00 175.26 173.89 3i38 s ILE 212 N 0.16 0.89 0.06 -1.63 2.07 0.03 -0.91 121.20 121.87 3i38 s ILE 212 Ca -0.03 -0.49 -0.30 0.00 -1.41 0.00 0.00 60.65 58.41 3i38 s ILE 212 Cb -0.09 -0.75 -0.06 0.00 0.13 0.00 0.00 42.46 41.70 3i38 s ILE 212 CO 0.01 0.24 1.17 -0.69 -1.91 0.00 0.00 174.94 173.76 3i38 s VAL 213 N -0.28 4.10 -0.61 4.00 1.01 -1.26 -0.78 120.40 126.58 3i38 s VAL 213 Ca 0.04 1.53 -0.07 0.00 0.00 0.00 0.00 61.98 63.48 3i38 s VAL 213 Cb -0.04 -3.98 0.16 0.00 0.00 0.00 0.00 36.38 32.52 3i38 s VAL 213 CO -0.00 0.13 0.47 -0.22 0.00 0.00 0.00 175.10 175.48 3i38 s LEU 214 N 0.95 5.73 0.15 3.92 2.96 0.57 -4.81 118.68 128.14 3i38 s LEU 214 Ca 0.57 -2.49 -0.30 0.00 -0.22 0.00 0.00 54.13 51.69 3i38 s LEU 214 Cb -0.29 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.35 3i38 s LEU 214 CO 0.30 -0.52 1.22 -2.16 -1.32 0.00 0.00 176.35 173.87 3i38 s PRO 215 N 0.48 4.45 0.02 0.98 0.05 -1.25 -1.44 135.00 138.29 3i38 s PRO 215 Ca 0.13 1.88 0.02 0.00 0.05 0.00 0.00 61.00 63.08 3i38 s PRO 215 Cb -0.20 -3.27 -0.01 0.00 0.05 0.00 0.00 34.50 31.07 3i38 s PRO 215 CO -0.04 -0.18 -0.07 -0.51 0.05 0.00 0.00 177.00 176.25 3i38 s LEU 216 N 0.25 2.11 0.53 -3.56 1.43 -0.52 -4.93 118.68 113.98 3i38 s LEU 216 Ca 0.56 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 3i38 s LEU 216 Cb -0.32 -0.26 -0.07 0.00 0.03 0.00 0.00 46.19 45.57 3i38 s LEU 216 CO 0.34 -0.03 1.04 0.00 0.23 0.00 0.00 176.35 177.93 3i38 s ALA 217 N -0.62 2.84 0.23 4.21 0.00 -1.26 0.16 121.76 127.32 3i38 s ALA 217 Ca -0.02 0.49 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 3i38 s ALA 217 Cb -0.05 -3.23 0.39 0.00 0.00 0.00 0.00 23.12 20.23 3i38 s ALA 217 CO 0.00 -0.49 1.68 -1.35 0.00 0.00 0.00 175.76 175.60 3i38 h PRO 218 N 1.09 0.20 -0.15 0.00 0.11 -1.95 -0.09 132.00 131.21 3i38 h PRO 218 Ca -0.48 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3i38 h PRO 218 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3i38 h PRO 218 CO 0.59 0.13 0.10 0.11 -0.21 0.00 0.00 178.00 178.72 3i38 h TRP 219 N 0.21 0.14 -0.15 0.65 0.09 -1.94 -1.95 115.95 112.99 3i38 h TRP 219 Ca 0.38 0.00 -0.17 0.00 0.09 0.00 0.00 58.89 59.19 3i38 h TRP 219 Cb 0.63 -0.05 -0.00 0.00 0.08 0.00 0.00 29.16 29.82 3i38 h TRP 219 CO -0.30 0.08 -0.62 0.93 0.09 0.00 0.00 178.44 178.62 3i38 h GLU 220 N 0.15 0.53 -0.21 0.12 5.08 -1.34 -0.66 114.58 118.25 3i38 h GLU 220 Ca 0.06 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 3i38 h GLU 220 Cb 0.05 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3i38 h GLU 220 CO -0.01 0.99 -0.38 0.00 -1.00 0.00 0.00 179.01 178.60 3i38 h ALA 221 N 0.92 0.95 0.03 3.43 0.00 -1.06 -1.01 119.26 122.52 3i38 h ALA 221 Ca -0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3i38 h ALA 221 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3i38 h ALA 221 CO 0.11 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 3i38 h ALA 222 N 1.20 -0.04 -0.04 0.00 0.00 -1.28 0.40 119.26 119.51 3i38 h ALA 222 Ca 0.04 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 3i38 h ALA 222 Cb 0.85 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3i38 h ALA 222 CO 0.07 -0.12 -0.76 -0.07 0.00 0.00 0.00 179.25 178.37 3i38 h LEU 223 N -0.84 0.31 0.00 0.00 3.38 -1.23 -1.83 115.31 115.09 3i38 h LEU 223 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3i38 h LEU 223 Cb 0.71 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3i38 h LEU 223 CO 0.01 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.10 3i38 n GLY 224 N 0.60 1.89 3.39 0.83 0.00 -0.38 -4.09 105.19 107.43 3i38 n GLY 224 Ca -0.03 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 3i38 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i38 s ALA 225 N -2.80 -1.00 -0.22 4.61 0.00 -0.07 -4.83 121.76 117.46 3i38 s ALA 225 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 3i38 s ALA 225 Cb 0.00 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 3i38 s ALA 225 CO 0.00 -0.71 -0.03 0.15 0.00 0.00 0.00 175.76 175.17 3i38 s LYS 226 N -3.82 3.43 -0.03 0.00 1.02 -1.26 0.10 119.74 119.18 3i38 s LYS 226 Ca 0.05 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.48 3i38 s LYS 226 Cb 0.01 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.27 3i38 s LYS 226 CO -0.09 -0.17 -0.16 0.08 -0.92 0.00 0.00 175.35 174.09 3i38 s VAL 227 N 1.43 1.30 -0.22 3.17 1.01 0.63 -4.95 120.40 122.77 3i38 s VAL 227 Ca 0.05 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 3i38 s VAL 227 Cb -0.14 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 3i38 s VAL 227 CO -0.02 0.38 0.84 -0.89 0.00 0.00 0.00 175.10 175.40 3i38 s THR 228 N -0.13 4.85 -0.13 3.92 2.01 -1.26 -0.29 115.64 124.61 3i38 s THR 228 Ca 0.01 1.61 0.00 0.00 0.31 0.00 0.00 61.69 63.61 3i38 s THR 228 Cb -0.09 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 3i38 s THR 228 CO 0.01 -0.04 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.07 3i38 s VAL 229 N 2.61 3.00 0.54 3.82 1.01 0.59 -4.92 120.40 127.06 3i38 s VAL 229 Ca 0.36 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 3i38 s VAL 229 Cb -0.16 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 3i38 s VAL 229 CO 0.09 0.53 1.03 -2.16 0.00 0.00 0.00 175.10 174.59 3i38 s PRO 230 N 0.36 3.60 0.00 2.72 0.04 -1.26 -0.81 135.00 139.65 3i38 s PRO 230 Ca -0.11 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.12 3i38 s PRO 230 Cb -0.16 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3i38 s PRO 230 CO 0.06 -0.58 0.00 0.25 0.04 0.00 0.00 177.00 176.77 3i38 n THR 231 N -1.62 0.00 0.92 1.26 -2.24 -1.26 -4.89 114.28 106.46 3i38 n THR 231 Ca 0.08 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 3i38 n THR 231 Cb 0.53 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.25 3i38 n THR 231 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i38 n LEU 232 N 0.00 0.25 0.00 3.22 4.77 -1.26 -4.75 117.00 119.23 3i38 n LEU 232 Ca 0.00 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3i38 n LEU 232 Cb 0.00 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 3i38 n LEU 232 CO 0.00 -0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 3i38 n LYS 233 N -1.64 0.00 -2.93 3.23 4.76 -1.26 -5.10 118.16 115.22 3i38 n LYS 233 Ca 0.06 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.19 3i38 n LYS 233 Cb 0.36 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.51 3i38 n LYS 233 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3i38 s GLU 234 N 2.84 3.86 0.55 1.97 1.03 -1.26 -5.05 118.70 122.63 3i38 s GLU 234 Ca 0.00 0.55 -0.19 0.00 0.03 0.00 0.00 54.97 55.36 3i38 s GLU 234 Cb 0.00 -2.39 -0.06 0.00 -0.80 0.00 0.00 34.13 30.88 3i38 s GLU 234 CO 0.00 0.02 1.11 -1.12 -1.33 0.00 0.00 175.26 173.94 3i38 s SER 235 N -2.87 5.77 0.09 0.83 0.01 -1.26 -4.10 113.70 112.17 3i38 s SER 235 Ca 0.52 2.10 0.04 0.00 1.31 0.00 0.00 55.95 59.93 3i38 s SER 235 Cb -0.10 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 3i38 s SER 235 CO 0.27 -1.18 -0.11 0.27 0.41 0.00 0.00 173.24 172.89 3i38 s ILE 236 N -1.89 0.98 -0.25 1.44 -5.25 0.01 -4.91 121.20 111.33 3i38 s ILE 236 Ca 0.71 -1.52 -0.21 0.00 -0.99 0.00 0.00 60.65 58.64 3i38 s ILE 236 Cb -0.22 -1.24 -0.02 0.00 2.95 0.00 0.00 42.46 43.93 3i38 s ILE 236 CO 0.28 -0.45 0.65 -0.22 -1.79 0.00 0.00 174.94 173.40 3i38 s LEU 237 N -2.21 4.07 -0.14 0.37 2.96 -1.26 -0.30 118.68 122.17 3i38 s LEU 237 Ca 0.03 0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 54.67 3i38 s LEU 237 Cb -0.05 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 3i38 s LEU 237 CO 0.01 -0.38 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.38 3i38 s LEU 238 N 2.49 3.11 -0.32 -0.68 2.96 0.60 -4.95 118.68 121.89 3i38 s LEU 238 Ca 0.27 -0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 53.86 3i38 s LEU 238 Cb -0.15 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 3i38 s LEU 238 CO 0.08 0.19 0.36 -0.89 -1.32 0.00 0.00 176.35 174.77 3i38 s THR 239 N 0.26 5.17 -0.36 3.68 2.01 -1.26 -0.26 115.64 124.88 3i38 s THR 239 Ca -0.05 0.23 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 3i38 s THR 239 Cb -0.14 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 68.60 3i38 s THR 239 CO 0.04 0.00 0.51 -0.69 -0.69 0.00 0.00 174.62 173.79 3i38 s VAL 240 N 2.04 5.01 0.88 3.82 1.01 0.29 -4.95 120.40 128.49 3i38 s VAL 240 Ca 0.13 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 3i38 s VAL 240 Cb -0.16 -3.97 0.12 0.00 0.00 0.00 0.00 36.38 32.37 3i38 s VAL 240 CO 0.11 -0.24 1.10 -2.84 0.00 0.00 0.00 175.10 173.24 3i38 s PRO 241 N 2.39 1.37 0.74 2.72 0.02 -1.26 -0.90 135.00 140.08 3i38 s PRO 241 Ca 0.18 1.20 -0.11 0.00 0.02 0.00 0.00 61.00 62.29 3i38 s PRO 241 Cb -0.15 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.61 3i38 s PRO 241 CO 0.13 -2.27 1.09 -2.14 -0.33 0.00 0.00 177.00 173.48 3i38 s PRO 242 N -4.79 2.49 -1.34 5.54 0.02 -1.26 -3.31 135.00 132.36 3i38 s PRO 242 Ca 0.64 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.82 3i38 s PRO 242 Cb -0.20 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.40 3i38 s PRO 242 CO 0.58 -1.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 3i38 n GLY 243 N -1.27 1.06 3.76 0.52 0.00 -0.69 -4.91 105.19 103.67 3i38 n GLY 243 Ca 0.09 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 3i38 n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i38 s SER 244 N -2.77 4.49 0.17 1.61 0.01 0.11 -4.97 113.70 112.35 3i38 s SER 244 Ca 0.00 1.94 0.06 0.00 1.31 0.00 0.00 55.95 59.25 3i38 s SER 244 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 3i38 s SER 244 CO 0.00 -2.05 -0.12 -1.10 0.41 0.00 0.00 173.24 170.38 3i38 s GLN 245 N -4.61 1.16 0.24 12.44 -1.52 -1.26 -4.62 119.66 121.50 3i38 s GLN 245 Ca 0.64 -1.48 -0.31 0.00 -1.95 0.00 0.00 55.36 52.25 3i38 s GLN 245 Cb -0.19 -0.85 -0.13 0.00 -0.22 0.00 0.00 33.01 31.62 3i38 s GLN 245 CO 0.52 0.13 1.49 0.00 -0.25 0.00 0.00 175.29 177.17 3i38 n ALA 246 N -0.19 1.59 -0.15 6.09 0.00 -1.26 -1.79 120.51 124.80 3i38 n ALA 246 Ca -0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3i38 n ALA 246 Cb 0.60 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3i38 n ALA 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i38 n GLY 247 N 2.36 2.31 3.73 0.00 0.00 -0.31 -5.00 105.19 108.28 3i38 n GLY 247 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3i38 n GLY 247 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i38 s GLN 248 N -0.14 4.14 -0.33 1.61 0.74 -0.74 -4.64 119.66 120.31 3i38 s GLN 248 Ca 0.00 2.55 -0.12 0.00 0.05 0.00 0.00 55.36 57.84 3i38 s GLN 248 Cb 0.00 -3.07 -0.02 0.00 1.10 0.00 0.00 33.01 31.02 3i38 s GLN 248 CO 0.00 -0.69 0.22 1.03 -0.55 0.00 0.00 175.29 175.31 3i38 s ARG 249 N 0.64 3.55 -0.19 1.67 0.52 -1.26 -1.39 118.95 122.49 3i38 s ARG 249 Ca 0.70 -0.60 -0.07 0.00 -0.52 0.00 0.00 55.73 55.24 3i38 s ARG 249 Cb -0.48 -3.76 -0.04 0.00 0.52 0.00 0.00 34.95 31.19 3i38 s ARG 249 CO 0.37 -0.40 0.06 -0.51 0.02 0.00 0.00 175.30 174.84 3i38 s LEU 250 N 1.72 3.73 0.12 2.53 1.43 -0.31 -4.93 118.68 122.97 3i38 s LEU 250 Ca 0.06 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 3i38 s LEU 250 Cb -0.17 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 3i38 s LEU 250 CO 0.10 0.14 0.46 0.00 0.23 0.00 0.00 176.35 177.28 3i38 s ARG 251 N 0.59 3.82 -0.33 1.70 1.70 -1.26 -0.70 118.95 124.48 3i38 s ARG 251 Ca 0.03 0.27 0.03 0.00 -0.47 0.00 0.00 55.73 55.59 3i38 s ARG 251 Cb -0.13 -2.93 0.09 0.00 -0.57 0.00 0.00 34.95 31.41 3i38 s ARG 251 CO 0.01 0.50 0.03 0.42 -1.08 0.00 0.00 175.30 175.19 3i38 s ILE 252 N -1.48 2.35 0.40 4.99 1.01 0.22 -4.97 121.20 123.73 3i38 s ILE 252 Ca 0.36 -2.18 -0.27 0.00 0.00 0.00 0.00 60.65 58.56 3i38 s ILE 252 Cb -0.14 -2.66 -0.10 0.00 0.01 0.00 0.00 42.46 39.57 3i38 s ILE 252 CO 0.19 -0.50 1.41 -0.54 0.00 0.00 0.00 174.94 175.51 3i38 s LYS 253 N 0.96 3.99 0.00 2.79 1.02 -1.26 -1.54 119.74 125.70 3i38 s LYS 253 Ca 0.07 2.41 0.00 0.00 0.02 0.00 0.00 55.97 58.47 3i38 s LYS 253 Cb -0.19 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 3i38 s LYS 253 CO -0.07 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 3i38 n GLY 254 N 0.58 0.27 1.37 -3.33 0.00 -1.20 -4.87 105.19 98.00 3i38 n GLY 254 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 3i38 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i38 n LYS 255 N -1.06 3.80 -0.02 1.61 4.76 -1.16 -4.83 118.16 121.26 3i38 n LYS 255 Ca 0.00 -2.91 0.00 0.00 -2.87 0.00 0.00 58.31 52.53 3i38 n LYS 255 Cb 0.23 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 3i38 n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i38 n GLY 256 N 0.31 1.40 3.78 0.72 0.00 -0.75 -4.31 105.19 106.34 3i38 n GLY 256 Ca 0.24 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 3i38 n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i38 s LEU 257 N 0.00 3.85 -0.72 0.99 1.43 -0.07 -4.43 118.68 119.73 3i38 s LEU 257 Ca 0.00 2.17 -0.10 0.00 -1.03 0.00 0.00 54.13 55.17 3i38 s LEU 257 Cb 0.00 -4.47 0.19 0.00 0.03 0.00 0.00 46.19 41.94 3i38 s LEU 257 CO 0.00 -1.04 0.61 -0.69 0.23 0.00 0.00 176.35 175.46 3i38 s VAL 258 N -1.73 4.83 0.00 -1.59 1.01 -1.26 0.21 120.40 121.87 3i38 s VAL 258 Ca 0.69 -2.57 0.00 0.00 0.00 0.00 0.00 61.98 60.10 3i38 s VAL 258 Cb -0.24 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3i38 s VAL 258 CO 0.28 -0.95 0.00 -1.54 0.00 0.00 0.00 175.10 172.89 3i38 n SER 259 N 3.90 -0.13 0.14 3.32 3.41 0.05 -4.98 113.62 119.33 3i38 n SER 259 Ca 0.09 -0.47 -0.06 0.00 -0.26 0.00 0.00 58.87 58.17 3i38 n SER 259 Cb 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 3i38 n SER 259 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3i38 h LYS 260 N 0.00 -0.38 -0.01 4.33 1.57 -2.05 -3.36 116.57 116.67 3i38 h LYS 260 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3i38 h LYS 260 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3i38 h LYS 260 CO 0.00 -0.25 -0.01 0.25 -0.57 0.00 0.00 179.45 178.87 3i38 n THR 261 N -3.80 0.00 -3.64 -0.16 -2.24 -1.26 -4.92 114.28 98.26 3i38 n THR 261 Ca -0.05 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 3i38 n THR 261 Cb 0.16 0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 3i38 n THR 261 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3i38 s HIS 262 N -2.02 -0.53 -0.19 4.78 5.65 -1.26 -5.15 115.29 116.57 3i38 s HIS 262 Ca 0.39 1.06 -0.03 0.00 0.25 0.00 0.00 55.06 56.73 3i38 s HIS 262 Cb 0.21 0.26 -0.01 0.00 -1.18 0.00 0.00 32.58 31.85 3i38 s HIS 262 CO 0.35 -0.44 -0.05 0.99 -0.65 0.00 0.00 174.74 174.94 3i38 s THR 263 N -0.66 3.47 0.03 0.89 2.01 -1.26 -0.77 115.64 119.35 3i38 s THR 263 Ca -0.07 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.44 3i38 s THR 263 Cb -0.03 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.94 3i38 s THR 263 CO 0.05 0.45 0.03 0.61 -0.69 0.00 0.00 174.62 175.07 3i38 n GLY 264 N 4.30 -1.40 3.62 4.40 0.00 0.13 -4.75 105.19 111.50 3i38 n GLY 264 Ca -0.18 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 43.96 3i38 n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i38 s ASP 265 N -1.21 4.10 -0.16 1.61 1.01 -1.26 -1.81 116.67 118.95 3i38 s ASP 265 Ca 0.02 -1.05 -0.03 0.00 0.71 0.00 0.00 52.55 52.20 3i38 s ASP 265 Cb -0.00 -0.49 -0.02 0.00 1.01 0.00 0.00 42.92 43.41 3i38 s ASP 265 CO 0.01 -0.26 -0.05 -0.22 0.21 0.00 0.00 175.17 174.86 3i38 s LEU 266 N -3.71 3.12 -0.15 1.23 2.96 -0.59 -0.92 118.68 120.63 3i38 s LEU 266 Ca 0.35 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 3i38 s LEU 266 Cb 0.01 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 3i38 s LEU 266 CO 0.19 0.14 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.90 3i38 s PHE 267 N 0.53 2.88 -0.29 5.38 0.08 -0.10 0.73 117.98 127.20 3i38 s PHE 267 Ca -0.04 -0.66 -0.11 0.00 0.12 0.00 0.00 56.93 56.23 3i38 s PHE 267 Cb -0.15 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 3i38 s PHE 267 CO 0.03 -0.26 0.21 0.00 -0.10 0.00 0.00 175.22 175.10 3i38 s ALA 268 N 0.58 3.53 -0.30 5.36 0.00 0.13 -0.79 121.76 130.27 3i38 s ALA 268 Ca -0.06 -1.12 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 3i38 s ALA 268 Cb -0.15 -2.52 -0.00 0.00 0.00 0.00 0.00 23.12 20.45 3i38 s ALA 268 CO 0.03 -0.61 0.11 0.08 0.00 0.00 0.00 175.76 175.36 3i38 s VAL 269 N 1.77 4.26 0.09 0.00 1.01 0.04 -1.16 120.40 126.41 3i38 s VAL 269 Ca 0.07 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 3i38 s VAL 269 Cb -0.16 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 3i38 s VAL 269 CO 0.11 0.11 1.57 -0.63 0.00 0.00 0.00 175.10 176.25 3i38 s ILE 270 N 1.56 3.06 -0.13 2.22 1.01 -0.49 -0.32 121.20 128.12 3i38 s ILE 270 Ca 0.04 0.61 -0.00 0.00 0.00 0.00 0.00 60.65 61.30 3i38 s ILE 270 Cb -0.17 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 38.93 3i38 s ILE 270 CO 0.04 0.02 -0.08 -0.75 0.00 0.00 0.00 174.94 174.17 3i38 s LYS 271 N 2.07 1.62 0.06 2.79 2.20 -0.52 -1.17 119.74 126.80 3i38 s LYS 271 Ca 0.70 -0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 55.67 3i38 s LYS 271 Cb -0.39 -1.73 -0.05 0.00 -1.51 0.00 0.00 37.83 34.15 3i38 s LYS 271 CO 0.31 -0.29 1.07 0.42 -0.36 0.00 0.00 175.35 176.50 3i38 s ILE 272 N 1.66 4.37 0.00 5.43 -1.09 -1.26 -1.44 121.20 128.88 3i38 s ILE 272 Ca 0.04 1.78 0.00 0.00 -2.23 0.00 0.00 60.65 60.24 3i38 s ILE 272 Cb -0.13 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 3i38 s ILE 272 CO -0.08 0.18 0.00 1.33 -1.23 0.00 0.00 174.94 175.14 3i38 n VAL 273 N 3.53 0.00 -3.59 2.92 0.24 0.12 -4.88 118.33 116.68 3i38 n VAL 273 Ca 0.06 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.18 3i38 n VAL 273 Cb 0.48 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.87 3i38 n VAL 273 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3i38 n PRO 275 N 0.00 0.83 0.00 7.34 -0.04 -1.26 -3.93 135.00 137.94 3i38 n PRO 275 Ca 0.00 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.93 3i38 n PRO 275 Cb 0.00 0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 3i38 n PRO 275 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3i38 n THR 276 N -1.60 0.00 -1.69 0.52 5.66 -1.26 -4.89 114.28 111.02 3i38 n THR 276 Ca 0.02 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.59 3i38 n THR 276 Cb 0.47 -0.20 -0.03 0.00 -1.55 0.00 0.00 70.33 69.01 3i38 n THR 276 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 3i38 n LYS 277 N 0.00 2.68 -2.67 1.09 4.81 -1.26 -4.93 118.16 117.88 3i38 n LYS 277 Ca 0.00 0.97 -0.41 0.00 -0.87 0.00 0.00 58.31 58.01 3i38 n LYS 277 Cb 0.00 -2.84 -0.05 0.00 0.02 0.00 0.00 35.03 32.16 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3i38 s PRO 278 N 2.40 4.72 1.03 1.64 0.04 -1.26 -5.05 135.00 138.51 3i38 s PRO 278 Ca 0.81 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 63.23 3i38 s PRO 278 Cb -0.52 -3.31 0.23 0.00 0.04 0.00 0.00 34.50 30.93 3i38 s PRO 278 CO 0.38 0.27 1.29 0.16 0.04 0.00 0.00 177.00 179.13 3i38 s ASP 279 N -0.42 2.53 0.06 6.66 3.84 -1.26 -4.69 116.67 123.39 3i38 s ASP 279 Ca 0.46 0.29 -0.11 0.00 -0.00 0.00 0.00 52.55 53.19 3i38 s ASP 279 Cb -0.26 -0.34 -0.03 0.00 -1.38 0.00 0.00 42.92 40.92 3i38 s ASP 279 CO 0.32 -3.10 1.17 1.21 -0.00 0.00 0.00 175.17 174.78 3i38 n GLU 280 N -4.02 -0.16 -0.14 2.11 4.07 -1.26 -1.40 120.64 119.85 3i38 n GLU 280 Ca 0.15 1.16 -0.04 0.00 -0.06 0.00 0.00 57.16 58.37 3i38 n GLU 280 Cb 0.59 -1.72 0.04 0.00 -0.06 0.00 0.00 31.44 30.29 3i38 n GLU 280 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 3i38 h LYS 281 N 0.00 0.30 -0.74 5.31 1.63 -2.01 -2.49 116.57 118.57 3i38 h LYS 281 Ca 0.06 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 3i38 h LYS 281 Cb 0.15 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 3i38 h LYS 281 CO -0.34 0.20 0.31 0.00 -3.45 0.00 0.00 179.45 176.17 3i38 h ALA 282 N 1.30 1.15 -0.81 5.00 0.00 -1.84 -2.81 119.26 121.24 3i38 h ALA 282 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3i38 h ALA 282 Cb 0.21 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3i38 h ALA 282 CO -0.22 0.62 0.48 -0.09 0.00 0.00 0.00 179.25 180.04 3i38 h ARG 283 N 1.07 1.10 -0.43 0.00 2.43 -0.80 -0.77 114.38 116.98 3i38 h ARG 283 Ca 0.25 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3i38 h ARG 283 Cb 0.18 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 3i38 h ARG 283 CO -0.02 0.78 0.20 1.49 -1.51 0.00 0.00 179.97 180.90 3i38 h GLU 284 N 1.11 0.38 -0.59 0.20 4.57 -1.26 0.51 114.58 119.50 3i38 h GLU 284 Ca 0.29 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.37 3i38 h GLU 284 Cb -0.03 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 3i38 h GLU 284 CO -0.05 0.25 0.06 -0.07 -1.18 0.00 0.00 179.01 178.02 3i38 h LEU 285 N 0.40 0.95 -0.73 1.64 3.38 -1.21 0.25 115.31 119.99 3i38 h LEU 285 Ca 0.19 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3i38 h LEU 285 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3i38 h LEU 285 CO -0.15 0.97 0.17 -0.50 0.09 0.00 0.00 178.44 179.02 3i38 h TRP 286 N 0.92 1.19 -0.28 1.13 4.06 -0.76 0.22 115.95 122.44 3i38 h TRP 286 Ca 0.18 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 3i38 h TRP 286 Cb 0.46 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 3i38 h TRP 286 CO 0.03 0.96 0.11 0.37 -3.56 0.00 0.00 178.44 176.36 3i38 h GLN 287 N 1.08 0.41 -0.66 0.49 5.75 -0.40 0.03 115.11 121.81 3i38 h GLN 287 Ca 0.22 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3i38 h GLN 287 Cb 0.37 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 3i38 h GLN 287 CO 0.00 0.44 0.42 1.96 -2.65 0.00 0.00 178.83 179.00 3i38 h GLN 288 N 0.30 0.88 -0.41 1.69 4.20 -0.03 -1.78 115.11 119.95 3i38 h GLN 288 Ca 0.09 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 3i38 h GLN 288 Cb 0.18 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3i38 h GLN 288 CO -0.01 0.60 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.53 3i38 h LEU 289 N 0.90 0.75 -1.04 1.46 3.38 0.25 -1.97 115.31 119.05 3i38 h LEU 289 Ca 0.24 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3i38 h LEU 289 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3i38 h LEU 289 CO -0.05 0.91 -0.40 0.00 0.09 0.00 0.00 178.44 178.99 3i38 h ALA 290 N 1.15 1.19 -0.18 1.53 0.00 -0.28 -1.35 119.26 121.32 3i38 h ALA 290 Ca 0.11 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3i38 h ALA 290 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3i38 h ALA 290 CO 0.04 0.56 -0.27 0.00 0.00 0.00 0.00 179.25 179.58 3i38 h ALA 291 N 1.46 0.28 0.00 0.00 0.00 -1.20 -0.67 119.26 119.13 3i38 h ALA 291 Ca 0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 3i38 h ALA 291 Cb 0.77 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3i38 h ALA 291 CO 0.06 0.27 -0.19 0.00 0.00 0.00 0.00 179.25 179.39 3i38 h ALA 292 N 0.60 1.58 -0.91 0.00 0.00 -1.19 -2.72 119.26 116.64 3i38 h ALA 292 Ca 0.02 -0.17 -0.60 0.00 0.00 0.00 0.00 54.91 54.15 3i38 h ALA 292 Cb 0.84 -0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.22 3i38 h ALA 292 CO 0.06 0.24 -0.27 0.39 0.00 0.00 0.00 179.25 179.67 3i38 n GLU 293 N -4.17 3.31 -0.16 0.00 -0.58 -0.52 -4.78 120.64 113.75 3i38 n GLU 293 Ca -0.02 -3.94 0.05 0.00 -0.42 0.00 0.00 57.16 52.83 3i38 n GLU 293 Cb 0.26 -2.28 0.35 0.00 -0.57 0.00 0.00 31.44 29.20 3i38 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i38 h ALA 294 N 2.21 1.67 -0.26 0.62 0.00 -0.78 -1.87 119.26 120.85 3i38 h ALA 294 Ca 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3i38 h ALA 294 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3i38 h ALA 294 CO 1.03 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 179.39 3i38 n SER 295 N -4.47 1.74 -4.59 0.00 3.41 -1.26 -4.80 113.62 103.65 3i38 n SER 295 Ca 0.09 -2.08 -0.41 0.00 -0.26 0.00 0.00 58.87 56.21 3i38 n SER 295 Cb 0.17 -0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 3i38 n SER 295 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3i38 s PHE 296 N -1.64 3.18 -0.43 7.33 5.36 -0.71 -5.00 117.98 126.07 3i38 s PHE 296 Ca 0.18 0.53 -0.03 0.00 -0.96 0.00 0.00 56.93 56.65 3i38 s PHE 296 Cb 0.11 -3.10 0.11 0.00 -0.34 0.00 0.00 43.02 39.80 3i38 s PHE 296 CO 0.11 -0.56 0.23 0.34 -1.46 0.00 0.00 175.22 173.88 3i38 s ASP 297 N 1.70 5.27 0.29 6.13 -1.08 -1.26 -4.96 116.67 122.77 3i38 s ASP 297 Ca 0.26 -2.09 0.22 0.00 -0.52 0.00 0.00 52.55 50.42 3i38 s ASP 297 Cb -0.15 -1.84 1.07 0.00 -1.46 0.00 0.00 42.92 40.55 3i38 s ASP 297 CO 0.13 -0.54 1.68 -0.81 0.52 0.00 0.00 175.17 176.16 3i38 n PRO 298 N 4.52 0.17 -1.47 4.34 -0.04 -1.26 -2.13 135.00 139.12 3i38 n PRO 298 Ca -0.02 0.53 -0.13 0.00 -0.04 0.00 0.00 63.50 63.84 3i38 n PRO 298 Cb 0.41 -1.91 0.09 0.00 -0.04 0.00 0.00 33.50 32.05 3i38 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3i38 n ARG 299 N -2.25 2.83 -0.34 0.54 1.74 -1.26 -4.70 116.66 113.22 3i38 n ARG 299 Ca 0.00 -3.82 0.07 0.00 -0.77 0.00 0.00 57.85 53.34 3i38 n ARG 299 Cb 0.13 -2.03 0.26 0.00 -1.02 0.00 0.00 32.46 29.80 3i38 n ARG 299 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3i38 h LYS 300 N 1.72 0.93 -0.63 5.56 3.64 -1.86 -1.85 116.57 124.09 3i38 h LYS 300 Ca 0.24 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 3i38 h LYS 300 Cb 1.34 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 3i38 h LYS 300 CO 0.50 0.62 0.03 1.15 -2.27 0.00 0.00 179.45 179.48 3i38 h THR 301 N 0.96 1.27 0.00 1.00 2.02 -1.85 -3.53 112.91 112.78 3i38 h THR 301 Ca 0.47 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.52 3i38 h THR 301 Cb 0.46 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3i38 h THR 301 CO -0.23 0.41 0.00 0.79 0.37 0.00 0.00 175.52 176.87