#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 4.39 0.35 -0.41 0.02 -1.26 -4.96 135.00 133.14 3i38 s PRO 201 Ca 0.00 2.03 0.21 0.00 0.02 0.00 0.00 61.00 63.26 3i38 s PRO 201 Cb 0.00 -3.04 0.21 0.00 0.02 0.00 0.00 34.50 31.68 3i38 s PRO 201 CO 0.00 -0.09 1.46 -0.07 -0.33 0.00 0.00 177.00 177.97 3i38 h LEU 202 N 3.39 0.00 -8.64 -5.54 3.38 -2.03 -3.46 115.31 102.41 3i38 h LEU 202 Ca -0.48 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.80 3i38 h LEU 202 Cb 1.22 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.69 3i38 h LEU 202 CO 0.65 0.15 -0.84 -0.36 0.09 0.00 0.00 178.44 178.14 3i38 s PHE 203 N -3.15 2.55 -0.14 1.13 0.08 -1.26 -4.43 117.98 112.75 3i38 s PHE 203 Ca 0.05 -0.52 -0.11 0.00 0.12 0.00 0.00 56.93 56.46 3i38 s PHE 203 Cb 0.06 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.84 3i38 s PHE 203 CO 0.71 -0.08 0.23 0.34 -0.10 0.00 0.00 175.22 176.32 3i38 s ASP 204 N -0.31 6.41 -0.35 1.36 2.15 0.12 -4.90 116.67 121.16 3i38 s ASP 204 Ca 0.01 0.48 -0.14 0.00 0.43 0.00 0.00 52.55 53.33 3i38 s ASP 204 Cb -0.13 -2.14 -0.01 0.00 -0.30 0.00 0.00 42.92 40.34 3i38 s ASP 204 CO 0.02 0.21 0.32 -0.63 -0.17 0.00 0.00 175.17 174.93 3i38 s ILE 205 N -0.07 5.21 -0.43 4.11 1.01 -1.26 -0.54 121.20 129.23 3i38 s ILE 205 Ca 0.15 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.71 3i38 s ILE 205 Cb -0.13 -3.80 0.12 0.00 0.01 0.00 0.00 42.46 38.66 3i38 s ILE 205 CO 0.04 -0.10 0.18 -0.69 0.00 0.00 0.00 174.94 174.37 3i38 s VAL 206 N 1.89 2.04 0.00 2.92 1.01 -0.53 -5.01 120.40 122.72 3i38 s VAL 206 Ca 0.09 -2.66 0.00 0.00 0.00 0.00 0.00 61.98 59.41 3i38 s VAL 206 Cb -0.17 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.75 3i38 s VAL 206 CO 0.11 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 175.07 3i38 n GLY 207 N 3.72 1.65 0.31 4.51 0.00 -1.26 -1.59 105.19 112.54 3i38 n GLY 207 Ca 0.05 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 12.85 0.00 -2.98 1.61 -0.00 -1.26 -4.91 115.22 120.53 3i38 n HIS 208 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 3i38 n HIS 208 Cb 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.99 29.91 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 -2.31 6.17 0.06 0.41 0.01 -0.62 -1.39 114.94 117.28 3i38 s ASN 209 Ca 0.30 0.63 0.09 0.00 -0.71 0.00 0.00 52.86 53.16 3i38 s ASN 209 Cb 0.20 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 39.81 3i38 s ASN 209 CO 0.45 -0.51 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.52 3i38 s LEU 210 N -4.56 2.20 -0.02 0.60 1.43 -0.41 -1.45 118.68 116.47 3i38 s LEU 210 Ca 0.45 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 53.00 3i38 s LEU 210 Cb -0.10 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 3i38 s LEU 210 CO 0.40 0.20 -0.16 -1.61 0.23 0.00 0.00 176.35 175.41 3i38 s GLU 211 N -1.39 1.41 -0.01 1.70 2.02 0.30 -1.10 118.70 121.63 3i38 s GLU 211 Ca 0.10 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.53 3i38 s GLU 211 Cb -0.10 -1.33 -0.01 0.00 0.10 0.00 0.00 34.13 32.80 3i38 s GLU 211 CO 0.03 0.33 -0.08 -1.50 0.02 0.00 0.00 175.26 174.06 3i38 s ILE 212 N -0.30 0.60 -0.09 -1.63 2.07 0.06 -0.70 121.20 121.21 3i38 s ILE 212 Ca 0.04 -0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 58.66 3i38 s ILE 212 Cb -0.07 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 41.98 3i38 s ILE 212 CO -0.00 0.17 1.22 -0.69 -1.91 0.00 0.00 174.94 173.73 3i38 s VAL 213 N -0.16 4.27 -0.75 4.00 1.01 -1.26 -0.17 120.40 127.34 3i38 s VAL 213 Ca 0.03 1.58 -0.11 0.00 0.00 0.00 0.00 61.98 63.47 3i38 s VAL 213 Cb -0.03 -4.02 0.20 0.00 0.00 0.00 0.00 36.38 32.53 3i38 s VAL 213 CO -0.00 -0.05 0.66 -0.22 0.00 0.00 0.00 175.10 175.49 3i38 s LEU 214 N 2.64 6.33 0.07 3.92 2.96 -0.12 -4.83 118.68 129.65 3i38 s LEU 214 Ca 0.55 -2.67 -0.31 0.00 -0.22 0.00 0.00 54.13 51.49 3i38 s LEU 214 Cb -0.24 -2.12 -0.08 0.00 0.50 0.00 0.00 46.19 44.26 3i38 s LEU 214 CO 0.19 -0.54 1.55 -2.84 -1.32 0.00 0.00 176.35 173.39 3i38 s PRO 215 N 0.21 4.23 0.03 0.98 0.02 -1.26 -2.04 135.00 137.17 3i38 s PRO 215 Ca 0.17 2.21 0.06 0.00 0.02 0.00 0.00 61.00 63.46 3i38 s PRO 215 Cb -0.14 -3.51 -0.02 0.00 0.02 0.00 0.00 34.50 30.85 3i38 s PRO 215 CO -0.07 -0.65 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.27 3i38 s LEU 216 N 2.25 2.14 0.58 -5.54 1.43 -0.10 -4.93 118.68 114.52 3i38 s LEU 216 Ca 0.70 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 53.18 3i38 s LEU 216 Cb -0.38 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 3i38 s LEU 216 CO 0.30 0.12 1.07 0.00 0.23 0.00 0.00 176.35 178.08 3i38 s ALA 217 N -0.74 2.72 0.23 4.21 0.00 -1.26 -1.59 121.76 125.34 3i38 s ALA 217 Ca 0.05 0.50 -0.06 0.00 0.00 0.00 0.00 51.96 52.46 3i38 s ALA 217 Cb -0.08 -3.26 0.39 0.00 0.00 0.00 0.00 23.12 20.17 3i38 s ALA 217 CO 0.01 -0.79 1.75 -1.35 0.00 0.00 0.00 175.76 175.39 3i38 h PRO 218 N 0.66 0.50 -0.83 0.00 0.11 -1.96 -1.15 132.00 129.34 3i38 h PRO 218 Ca -0.48 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.66 3i38 h PRO 218 Cb 1.23 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 3i38 h PRO 218 CO 0.57 0.33 0.54 0.11 -0.21 0.00 0.00 178.00 179.35 3i38 h TRP 219 N 0.52 0.95 -0.29 0.65 0.09 -1.96 -1.16 115.95 114.75 3i38 h TRP 219 Ca 0.38 0.02 -0.14 0.00 0.09 0.00 0.00 58.89 59.24 3i38 h TRP 219 Cb 0.49 -0.31 -0.01 0.00 0.08 0.00 0.00 29.16 29.41 3i38 h TRP 219 CO -0.14 0.52 -0.39 0.93 0.09 0.00 0.00 178.44 179.45 3i38 h GLU 220 N 0.95 0.68 -0.13 0.12 5.08 -1.51 0.39 114.58 120.16 3i38 h GLU 220 Ca 0.35 -0.35 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3i38 h GLU 220 Cb 0.15 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3i38 h GLU 220 CO -0.12 0.95 -0.54 0.00 -1.00 0.00 0.00 179.01 178.30 3i38 h ALA 221 N 1.01 0.82 0.05 3.43 0.00 -0.96 -0.75 119.26 122.86 3i38 h ALA 221 Ca 0.05 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 3i38 h ALA 221 Cb 0.92 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.64 3i38 h ALA 221 CO 0.08 0.69 -0.43 0.00 0.00 0.00 0.00 179.25 179.59 3i38 h ALA 222 N 1.12 -0.02 0.00 0.00 0.00 -0.88 0.90 119.26 120.38 3i38 h ALA 222 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3i38 h ALA 222 Cb 1.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3i38 h ALA 222 CO 0.09 0.20 -0.63 1.28 0.00 0.00 0.00 179.25 180.19 3i38 n LEU 223 N -4.36 0.59 0.00 0.00 4.77 0.13 -1.76 117.00 116.38 3i38 n LEU 223 Ca -0.11 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3i38 n LEU 223 Cb 0.63 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3i38 n LEU 223 CO 0.42 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3i38 n GLY 224 N 1.42 0.43 3.59 -0.72 0.00 -0.29 -4.54 105.19 105.08 3i38 n GLY 224 Ca 0.04 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.98 -1.96 -0.23 4.61 0.00 0.14 -4.72 121.76 116.62 3i38 s ALA 225 Ca 0.00 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 3i38 s ALA 225 Cb 0.00 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.36 3i38 s ALA 225 CO 0.00 -0.76 -0.07 0.15 0.00 0.00 0.00 175.76 175.08 3i38 s LYS 226 N -2.76 3.05 0.17 0.00 1.02 -1.26 0.13 119.74 120.09 3i38 s LYS 226 Ca 0.09 -0.83 0.11 0.00 0.02 0.00 0.00 55.97 55.36 3i38 s LYS 226 Cb -0.00 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 3i38 s LYS 226 CO -0.05 -0.30 -0.25 0.08 -0.92 0.00 0.00 175.35 173.91 3i38 s VAL 227 N 1.38 2.33 -0.30 3.17 1.01 -0.16 -4.93 120.40 122.89 3i38 s VAL 227 Ca 0.03 -1.92 -0.13 0.00 0.00 0.00 0.00 61.98 59.96 3i38 s VAL 227 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3i38 s VAL 227 CO -0.05 -0.03 0.28 -0.89 0.00 0.00 0.00 175.10 174.40 3i38 s THR 228 N -1.43 5.24 -0.16 3.92 2.01 -1.26 -0.46 115.64 123.49 3i38 s THR 228 Ca 0.18 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.33 3i38 s THR 228 Cb -0.09 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 3i38 s THR 228 CO 0.08 0.11 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.37 3i38 s VAL 229 N 1.88 3.53 0.59 3.82 1.01 0.68 -4.94 120.40 126.98 3i38 s VAL 229 Ca 0.10 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 3i38 s VAL 229 Cb -0.16 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3i38 s VAL 229 CO 0.11 0.48 1.10 -2.16 0.00 0.00 0.00 175.10 174.64 3i38 s PRO 230 N 0.65 3.15 0.10 2.72 0.04 -1.26 -1.09 135.00 139.30 3i38 s PRO 230 Ca -0.04 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.46 3i38 s PRO 230 Cb -0.15 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 3i38 s PRO 230 CO 0.02 -0.98 0.03 0.25 0.04 0.00 0.00 177.00 176.36 3i38 n THR 231 N -1.84 0.00 0.44 1.26 -2.24 -1.25 -4.89 114.28 105.76 3i38 n THR 231 Ca 0.11 -0.55 0.13 0.00 -2.27 0.00 0.00 64.05 61.47 3i38 n THR 231 Cb 0.52 0.19 0.47 0.00 -2.10 0.00 0.00 70.33 69.40 3i38 n THR 231 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3i38 h LEU 232 N 0.00 0.00 0.00 3.22 3.38 -1.94 -3.43 115.31 116.54 3i38 h LEU 232 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3i38 h LEU 232 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3i38 h LEU 232 CO 0.12 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.94 3i38 n LYS 233 N -2.41 0.00 -3.89 1.13 4.76 -1.26 -5.11 118.16 111.38 3i38 n LYS 233 Ca 0.03 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.24 3i38 n LYS 233 Cb 0.32 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.49 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 2.13 3.45 0.65 1.97 1.03 -1.26 -5.08 118.70 121.59 3i38 s GLU 234 Ca 0.00 -0.66 -0.16 0.00 0.03 0.00 0.00 54.97 54.18 3i38 s GLU 234 Cb 0.00 -2.88 -0.01 0.00 -0.80 0.00 0.00 34.13 30.45 3i38 s GLU 234 CO 0.00 0.42 1.13 -1.12 -1.33 0.00 0.00 175.26 174.36 3i38 s SER 235 N -3.79 5.08 0.02 0.83 0.01 -1.26 -3.95 113.70 110.64 3i38 s SER 235 Ca 0.35 2.09 0.06 0.00 1.31 0.00 0.00 55.95 59.76 3i38 s SER 235 Cb -0.10 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 3i38 s SER 235 CO 0.30 -1.65 -0.17 -0.63 0.41 0.00 0.00 173.24 171.50 3i38 s ILE 236 N -2.17 1.34 -0.22 1.44 -1.09 -0.25 -4.95 121.20 115.30 3i38 s ILE 236 Ca 0.69 -0.95 -0.21 0.00 -2.23 0.00 0.00 60.65 57.95 3i38 s ILE 236 Cb -0.23 -1.16 -0.02 0.00 -1.58 0.00 0.00 42.46 39.47 3i38 s ILE 236 CO 0.39 0.19 0.65 -0.22 -1.23 0.00 0.00 174.94 174.72 3i38 s LEU 237 N -0.89 4.12 -0.15 2.97 2.96 -1.26 -0.23 118.68 126.20 3i38 s LEU 237 Ca 0.05 0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 54.75 3i38 s LEU 237 Cb -0.08 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 3i38 s LEU 237 CO 0.01 -0.32 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.44 3i38 s LEU 238 N 2.15 3.11 -0.43 -0.68 2.96 0.39 -4.95 118.68 121.21 3i38 s LEU 238 Ca 0.29 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.83 3i38 s LEU 238 Cb -0.16 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 44.82 3i38 s LEU 238 CO 0.10 0.17 0.50 0.42 -1.32 0.00 0.00 176.35 176.21 3i38 s THR 239 N 0.36 5.01 -0.25 3.68 -4.23 -1.26 -0.99 115.64 117.96 3i38 s THR 239 Ca -0.06 -0.28 -0.26 0.00 -1.18 0.00 0.00 61.69 59.91 3i38 s THR 239 Cb -0.15 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.59 3i38 s THR 239 CO 0.04 -0.50 0.91 -0.69 -0.54 0.00 0.00 174.62 173.84 3i38 s VAL 240 N 2.32 4.76 0.77 2.29 1.01 0.36 -4.96 120.40 126.95 3i38 s VAL 240 Ca 0.14 1.72 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 3i38 s VAL 240 Cb -0.17 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 32.06 3i38 s VAL 240 CO 0.14 -0.14 1.09 -2.84 0.00 0.00 0.00 175.10 173.35 3i38 s PRO 241 N 3.02 2.30 0.48 2.72 0.02 -1.26 -0.68 135.00 141.59 3i38 s PRO 241 Ca 0.38 1.16 -0.22 0.00 0.02 0.00 0.00 61.00 62.35 3i38 s PRO 241 Cb -0.15 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 3i38 s PRO 241 CO 0.08 -1.61 1.16 -1.25 -0.33 0.00 0.00 177.00 175.04 3i38 s PRO 242 N -4.90 3.63 -0.90 5.54 0.04 -1.26 -3.08 135.00 134.08 3i38 s PRO 242 Ca 0.61 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.40 3i38 s PRO 242 Cb -0.17 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.07 3i38 s PRO 242 CO 0.56 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.36 3i38 n GLY 243 N 0.38 0.26 3.80 0.56 0.00 -0.72 -4.90 105.19 104.57 3i38 n GLY 243 Ca 0.08 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.64 5.55 0.31 1.61 0.01 0.26 -4.98 113.70 113.82 3i38 s SER 244 Ca 0.00 1.81 0.11 0.00 1.31 0.00 0.00 55.95 59.18 3i38 s SER 244 Cb 0.00 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 3i38 s SER 244 CO 0.00 -1.33 -0.14 -1.10 0.41 0.00 0.00 173.24 171.08 3i38 s GLN 245 N -4.29 1.78 0.30 12.44 -1.52 -1.26 -4.60 119.66 122.50 3i38 s GLN 245 Ca 0.63 -1.83 -0.30 0.00 -1.95 0.00 0.00 55.36 51.91 3i38 s GLN 245 Cb -0.16 -1.76 -0.11 0.00 -0.22 0.00 0.00 33.01 30.76 3i38 s GLN 245 CO 0.42 0.24 1.54 0.00 -0.25 0.00 0.00 175.29 177.23 3i38 s ALA 246 N -2.55 3.69 0.00 6.09 0.00 -1.26 -2.18 121.76 125.55 3i38 s ALA 246 Ca 0.31 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.78 3i38 s ALA 246 Cb -0.02 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.49 3i38 s ALA 246 CO 0.16 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.40 3i38 n GLY 247 N 1.90 2.67 3.73 0.00 0.00 0.17 -4.99 105.19 108.67 3i38 n GLY 247 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3i38 n GLY 247 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i38 s GLN 248 N -0.19 4.15 -0.20 1.61 -0.21 -0.93 -4.63 119.66 119.26 3i38 s GLN 248 Ca 0.00 2.53 -0.16 0.00 0.02 0.00 0.00 55.36 57.76 3i38 s GLN 248 Cb 0.00 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.89 3i38 s GLN 248 CO 0.00 -0.68 0.38 1.03 -2.12 0.00 0.00 175.29 173.91 3i38 s ARG 249 N 0.69 4.17 -0.19 2.91 0.52 -1.26 -1.73 118.95 124.06 3i38 s ARG 249 Ca 0.70 0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 56.05 3i38 s ARG 249 Cb -0.48 -3.54 -0.01 0.00 0.52 0.00 0.00 34.95 31.45 3i38 s ARG 249 CO 0.36 -0.03 -0.06 -0.51 0.02 0.00 0.00 175.30 175.08 3i38 s LEU 250 N 1.28 2.92 -0.07 2.53 1.43 0.12 -4.95 118.68 121.94 3i38 s LEU 250 Ca 0.18 -0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 3i38 s LEU 250 Cb -0.15 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3i38 s LEU 250 CO 0.08 0.05 0.57 -0.60 0.23 0.00 0.00 176.35 176.68 3i38 s ARG 251 N 1.05 4.35 -0.44 1.70 3.52 -1.26 -0.59 118.95 127.28 3i38 s ARG 251 Ca 0.01 0.65 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 3i38 s ARG 251 Cb -0.15 -3.41 0.12 0.00 -1.56 0.00 0.00 34.95 29.95 3i38 s ARG 251 CO -0.00 0.20 0.20 0.42 -0.81 0.00 0.00 175.30 175.31 3i38 s ILE 252 N 0.42 2.91 0.14 4.11 1.01 0.12 -4.98 121.20 124.94 3i38 s ILE 252 Ca 0.31 -2.53 -0.33 0.00 0.00 0.00 0.00 60.65 58.10 3i38 s ILE 252 Cb -0.17 -3.02 -0.13 0.00 0.01 0.00 0.00 42.46 39.15 3i38 s ILE 252 CO 0.14 -0.71 1.69 1.17 0.00 0.00 0.00 174.94 177.23 3i38 n LYS 253 N 4.04 2.41 -0.99 2.79 4.81 -1.26 -1.56 118.16 128.39 3i38 n LYS 253 Ca 0.03 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 3i38 n LYS 253 Cb 0.39 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.75 3i38 n LYS 253 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i38 n GLY 254 N 3.79 0.63 1.74 3.14 0.00 -1.22 -4.90 105.19 108.38 3i38 n GLY 254 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.49 4.35 0.00 1.61 4.76 -1.10 -4.80 118.16 120.48 3i38 n LYS 255 Ca 0.00 -3.11 0.00 0.00 -2.87 0.00 0.00 58.31 52.33 3i38 n LYS 255 Cb 0.02 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.02 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 0.27 1.15 3.74 0.72 0.00 0.30 -4.24 105.19 107.14 3i38 n GLY 256 Ca 0.29 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 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 4.52 -0.55 0.99 1.43 -0.48 -4.58 118.68 120.02 3i38 s LEU 257 Ca 0.00 2.10 -0.20 0.00 -1.03 0.00 0.00 54.13 54.99 3i38 s LEU 257 Cb 0.00 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.67 3i38 s LEU 257 CO 0.00 -0.15 0.74 -0.69 0.23 0.00 0.00 176.35 176.48 3i38 s VAL 258 N -0.56 4.71 0.00 -1.59 1.01 -1.26 -1.53 120.40 121.19 3i38 s VAL 258 Ca 0.47 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.04 3i38 s VAL 258 Cb -0.29 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.67 3i38 s VAL 258 CO 0.36 -0.99 0.00 -0.24 0.00 0.00 0.00 175.10 174.23 3i38 n SER 259 N 6.62 0.00 0.20 3.32 2.88 0.16 -5.00 113.62 121.79 3i38 n SER 259 Ca -0.05 -0.60 0.06 0.00 -1.33 0.00 0.00 58.87 56.95 3i38 n SER 259 Cb 0.45 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.47 3i38 n SER 259 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3i38 h LYS 260 N 0.00 0.10 0.00 -1.46 3.64 -2.05 -3.34 116.57 113.46 3i38 h LYS 260 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3i38 h LYS 260 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3i38 h LYS 260 CO 0.00 0.12 -0.03 0.25 -2.27 0.00 0.00 179.45 177.52 3i38 n THR 261 N -4.47 0.00 -3.65 1.00 -2.24 -1.26 -5.11 114.28 98.55 3i38 n THR 261 Ca -0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 3i38 n THR 261 Cb 0.13 0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.00 -0.53 -0.14 4.78 5.04 -1.25 -5.14 115.29 118.04 3i38 s HIS 262 Ca 0.00 1.13 0.01 0.00 -1.54 0.00 0.00 55.06 54.66 3i38 s HIS 262 Cb 0.00 0.24 0.00 0.00 0.04 0.00 0.00 32.58 32.86 3i38 s HIS 262 CO 0.00 -0.40 -0.18 0.99 -2.34 0.00 0.00 174.74 172.80 3i38 s THR 263 N -0.47 2.39 0.50 0.89 2.01 -1.26 -0.67 115.64 119.03 3i38 s THR 263 Ca -0.06 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 3i38 s THR 263 Cb -0.03 -1.98 0.11 0.00 0.01 0.00 0.00 72.50 70.61 3i38 s THR 263 CO 0.04 0.53 0.68 0.61 -0.69 0.00 0.00 174.62 175.79 3i38 n GLY 264 N 4.01 -0.60 3.76 4.40 0.00 -0.58 -4.79 105.19 111.39 3i38 n GLY 264 Ca -0.19 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 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 -3.56 4.75 -0.09 1.61 1.01 -1.26 -0.54 116.67 118.59 3i38 s ASP 265 Ca 0.40 -0.77 -0.01 0.00 0.71 0.00 0.00 52.55 52.88 3i38 s ASP 265 Cb -0.01 -0.72 -0.03 0.00 1.01 0.00 0.00 42.92 43.16 3i38 s ASP 265 CO 0.28 -0.35 -0.02 -0.22 0.21 0.00 0.00 175.17 175.07 3i38 s LEU 266 N -3.89 3.43 -0.13 1.23 2.96 -0.60 -1.29 118.68 120.39 3i38 s LEU 266 Ca 0.39 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 3i38 s LEU 266 Cb -0.02 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.90 3i38 s LEU 266 CO 0.23 0.35 -0.16 -0.36 -1.32 0.00 0.00 176.35 175.09 3i38 s PHE 267 N -0.71 2.19 -0.31 5.38 0.08 -0.26 0.16 117.98 124.52 3i38 s PHE 267 Ca 0.11 -1.11 -0.19 0.00 0.12 0.00 0.00 56.93 55.86 3i38 s PHE 267 Cb -0.12 -1.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.76 3i38 s PHE 267 CO 0.02 -0.57 0.55 0.00 -0.10 0.00 0.00 175.22 175.12 3i38 s ALA 268 N 1.10 3.53 -0.35 5.36 0.00 0.25 -0.76 121.76 130.88 3i38 s ALA 268 Ca -0.03 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 3i38 s ALA 268 Cb -0.14 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.00 3i38 s ALA 268 CO -0.05 -1.03 0.16 0.08 0.00 0.00 0.00 175.76 174.93 3i38 s VAL 269 N 2.44 4.33 0.26 0.00 1.01 0.76 -0.70 120.40 128.50 3i38 s VAL 269 Ca 0.22 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 3i38 s VAL 269 Cb -0.15 -3.38 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 3i38 s VAL 269 CO 0.12 -0.16 1.64 -0.38 0.00 0.00 0.00 175.10 176.32 3i38 n ILE 270 N 4.94 0.60 -3.90 2.22 5.41 -0.71 -0.94 119.36 126.98 3i38 n ILE 270 Ca -0.12 -0.15 -0.21 0.00 1.00 0.00 0.00 62.75 63.26 3i38 n ILE 270 Cb 0.46 -1.95 -0.17 0.00 -0.71 0.00 0.00 39.64 37.27 3i38 n ILE 270 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3i38 s LYS 271 N 0.17 0.66 -0.08 0.38 2.20 -0.87 -0.65 119.74 121.55 3i38 s LYS 271 Ca 0.69 0.04 -0.25 0.00 -0.36 0.00 0.00 55.97 56.09 3i38 s LYS 271 Cb -0.51 -0.89 -0.03 0.00 -1.51 0.00 0.00 37.83 34.89 3i38 s LYS 271 CO 0.42 -0.22 0.76 0.42 -0.36 0.00 0.00 175.35 176.37 3i38 s ILE 272 N 1.56 4.99 0.27 5.43 -1.09 -1.26 -0.92 121.20 130.19 3i38 s ILE 272 Ca -0.01 1.56 0.01 0.00 -2.23 0.00 0.00 60.65 59.97 3i38 s ILE 272 Cb -0.13 -4.09 -0.00 0.00 -1.58 0.00 0.00 42.46 36.65 3i38 s ILE 272 CO -0.03 0.20 0.03 1.33 -1.23 0.00 0.00 174.94 175.23 3i38 n VAL 273 N 3.98 0.00 -3.94 2.92 0.24 -0.62 -4.92 118.33 116.00 3i38 n VAL 273 Ca 0.01 -1.38 -0.27 0.00 -2.04 0.00 0.00 64.34 60.66 3i38 n VAL 273 Cb 0.51 0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 33.22 3i38 n VAL 273 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3i38 s PRO 275 N -3.00 2.25 0.69 7.34 0.04 -1.26 -4.20 135.00 136.86 3i38 s PRO 275 Ca 0.04 -2.03 -0.12 0.00 0.04 0.00 0.00 61.00 58.93 3i38 s PRO 275 Cb 0.00 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.64 3i38 s PRO 275 CO 0.03 -0.59 0.79 0.25 0.04 0.00 0.00 177.00 177.52 3i38 n THR 276 N -1.72 0.00 -0.99 1.26 -2.24 -1.26 -4.86 114.28 104.47 3i38 n THR 276 Ca -0.03 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.86 3i38 n THR 276 Cb 0.64 -1.47 -0.06 0.00 -2.10 0.00 0.00 70.33 67.34 3i38 n THR 276 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3i38 n LYS 277 N -3.14 0.00 -2.36 -0.78 5.02 -1.26 -4.85 118.16 110.80 3i38 n LYS 277 Ca 0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.98 3i38 n LYS 277 Cb 0.37 -0.89 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3i38 s PRO 278 N 2.07 4.51 0.00 1.97 0.04 -1.26 -5.01 135.00 137.31 3i38 s PRO 278 Ca 0.64 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.58 3i38 s PRO 278 Cb -0.89 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 30.44 3i38 s PRO 278 CO 0.47 -0.04 0.00 -0.40 0.04 0.00 0.00 177.00 177.07 3i38 n ASP 279 N 2.03 -0.00 -0.01 6.66 5.68 -1.26 -4.59 116.55 125.06 3i38 n ASP 279 Ca 0.03 -0.61 -0.04 0.00 -0.50 0.00 0.00 54.79 53.67 3i38 n ASP 279 Cb 0.44 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.40 3i38 n ASP 279 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3i38 h GLU 280 N 0.00 -0.14 -0.68 0.11 4.57 -1.99 0.52 114.58 116.97 3i38 h GLU 280 Ca 0.00 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 3i38 h GLU 280 Cb 0.00 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 3i38 h GLU 280 CO 0.00 -0.09 0.31 -0.22 -1.18 0.00 0.00 179.01 177.83 3i38 h LYS 281 N -0.14 0.97 -0.22 1.92 1.63 -2.01 -2.65 116.57 116.07 3i38 h LYS 281 Ca 0.01 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 3i38 h LYS 281 Cb 0.18 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 3i38 h LYS 281 CO -0.13 0.76 0.08 0.00 -3.45 0.00 0.00 179.45 176.71 3i38 h ALA 282 N 1.38 0.29 -0.69 5.00 0.00 -1.86 -2.25 119.26 121.13 3i38 h ALA 282 Ca 0.23 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3i38 h ALA 282 Cb 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3i38 h ALA 282 CO -0.03 -0.11 0.46 0.00 0.00 0.00 0.00 179.25 179.57 3i38 h ARG 283 N 0.20 0.52 -0.17 0.00 3.08 -0.64 -2.00 114.38 115.37 3i38 h ARG 283 Ca 0.07 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3i38 h ARG 283 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3i38 h ARG 283 CO -0.00 0.34 -0.04 0.93 -1.07 0.00 0.00 179.97 180.13 3i38 h GLU 284 N 0.53 0.32 -0.60 0.04 5.08 -1.07 -1.78 114.58 117.11 3i38 h GLU 284 Ca 0.32 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3i38 h GLU 284 Cb 0.54 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 3i38 h GLU 284 CO -0.11 0.59 0.32 -0.07 -1.00 0.00 0.00 179.01 178.75 3i38 h LEU 285 N 0.04 0.75 -0.79 1.33 3.38 -1.07 -1.72 115.31 117.22 3i38 h LEU 285 Ca 0.04 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.94 3i38 h LEU 285 Cb 0.47 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3i38 h LEU 285 CO 0.02 0.63 0.51 -0.50 0.09 0.00 0.00 178.44 179.19 3i38 h TRP 286 N 0.81 0.97 -0.48 1.13 4.06 -1.34 0.03 115.95 121.13 3i38 h TRP 286 Ca 0.21 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.19 3i38 h TRP 286 Cb 0.05 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 27.87 3i38 h TRP 286 CO -0.01 0.57 0.32 0.37 -3.56 0.00 0.00 178.44 176.13 3i38 h GLN 287 N 1.01 0.63 -0.02 0.49 5.75 -0.92 -1.36 115.11 120.69 3i38 h GLN 287 Ca 0.31 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.73 3i38 h GLN 287 Cb -0.03 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 3i38 h GLN 287 CO -0.10 0.42 -0.18 1.96 -2.65 0.00 0.00 178.83 178.28 3i38 h GLN 288 N 0.65 0.03 -0.04 1.69 4.20 -0.36 -2.28 115.11 119.00 3i38 h GLN 288 Ca 0.18 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.68 3i38 h GLN 288 Cb -0.07 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 3i38 h GLN 288 CO -0.04 0.21 -0.82 1.25 -0.67 0.00 0.00 178.83 178.76 3i38 h LEU 289 N 0.03 0.48 -0.97 1.46 5.85 -0.25 -2.18 115.31 119.73 3i38 h LEU 289 Ca 0.00 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 3i38 h LEU 289 Cb 0.34 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3i38 h LEU 289 CO 0.02 1.12 0.07 0.00 -0.34 0.00 0.00 178.44 179.31 3i38 h ALA 290 N 0.86 1.16 -0.22 1.25 0.00 -0.71 -1.68 119.26 119.91 3i38 h ALA 290 Ca -0.05 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 3i38 h ALA 290 Cb 1.43 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3i38 h ALA 290 CO 0.14 0.56 -0.56 0.00 0.00 0.00 0.00 179.25 179.39 3i38 h ALA 291 N 1.30 0.37 0.00 0.00 0.00 -1.30 -1.46 119.26 118.16 3i38 h ALA 291 Ca 0.16 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 3i38 h ALA 291 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3i38 h ALA 291 CO 0.01 0.59 -0.55 0.00 0.00 0.00 0.00 179.25 179.30 3i38 h ALA 292 N 0.62 1.07 -0.78 0.00 0.00 -1.37 -3.15 119.26 115.64 3i38 h ALA 292 Ca -0.01 -0.50 -0.54 0.00 0.00 0.00 0.00 54.91 53.87 3i38 h ALA 292 Cb 1.17 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.55 3i38 h ALA 292 CO 0.12 0.68 -0.07 -1.91 0.00 0.00 0.00 179.25 178.07 3i38 n GLU 293 N -3.84 2.98 -0.18 0.00 4.07 -0.64 -4.80 120.64 118.23 3i38 n GLU 293 Ca -0.01 -3.68 0.04 0.00 -0.06 0.00 0.00 57.16 53.45 3i38 n GLU 293 Cb 0.56 -2.21 0.32 0.00 -0.06 0.00 0.00 31.44 30.05 3i38 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3i38 h ALA 294 N 1.91 1.61 0.00 4.31 0.00 -1.22 -2.17 119.26 123.69 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 1.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3i38 h ALA 294 CO 1.01 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 179.44 3i38 n SER 295 N -4.46 0.00 -4.65 0.00 3.41 -1.26 -4.79 113.62 101.86 3i38 n SER 295 Ca 0.09 -0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 3i38 n SER 295 Cb 0.14 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 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 -2.62 2.54 -0.51 7.33 5.36 -0.82 -4.97 117.98 124.29 3i38 s PHE 296 Ca 0.25 0.75 -0.03 0.00 -0.96 0.00 0.00 56.93 56.95 3i38 s PHE 296 Cb 0.19 -3.71 0.13 0.00 -0.34 0.00 0.00 43.02 39.29 3i38 s PHE 296 CO 0.44 -2.32 0.32 0.34 -1.46 0.00 0.00 175.22 172.54 3i38 s ASP 297 N 2.67 5.27 0.62 6.13 2.15 -1.26 -4.94 116.67 127.30 3i38 s ASP 297 Ca 0.61 -2.41 0.35 0.00 0.43 0.00 0.00 52.55 51.53 3i38 s ASP 297 Cb -0.24 -1.85 2.00 0.00 -0.30 0.00 0.00 42.92 42.54 3i38 s ASP 297 CO 0.21 -0.47 2.25 1.55 -0.17 0.00 0.00 175.17 178.54 3i38 h PRO 298 N 7.60 0.00 -1.71 4.34 0.13 -2.00 -2.46 132.00 137.90 3i38 h PRO 298 Ca -0.08 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.39 3i38 h PRO 298 Cb 1.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.77 3i38 h PRO 298 CO 0.71 0.00 -0.08 0.54 -0.23 0.00 0.00 178.00 178.95 3i38 n ARG 299 N -3.51 3.21 -0.06 0.86 1.74 -1.26 -4.78 116.66 112.86 3i38 n ARG 299 Ca -0.02 -4.17 -0.10 0.00 -0.77 0.00 0.00 57.85 52.79 3i38 n ARG 299 Cb 0.14 -2.26 0.05 0.00 -1.02 0.00 0.00 32.46 29.37 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 2.75 0.73 -1.01 5.56 3.64 -1.87 -3.05 116.57 123.32 3i38 h LYS 300 Ca 0.39 -0.37 0.27 0.00 -1.27 0.00 0.00 60.65 59.67 3i38 h LYS 300 Cb 0.59 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.28 3i38 h LYS 300 CO 1.06 0.99 0.59 1.15 -2.27 0.00 0.00 179.45 180.97 3i38 h THR 301 N 0.60 0.47 -0.00 1.00 2.02 -1.88 -3.53 112.91 111.60 3i38 h THR 301 Ca 0.05 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3i38 h THR 301 Cb 0.92 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3i38 h THR 301 CO 0.08 0.09 0.00 0.79 0.37 0.00 0.00 175.52 176.86