#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke n VAL 202 N 0.00 0.17 -1.98 2.03 0.24 -1.26 -4.90 118.33 112.63 2kke n VAL 202 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2kke n VAL 202 Cb 0.00 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 2kke n VAL 202 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kke n GLY 203 N 2.55 0.98 3.83 7.63 0.00 -1.26 -5.13 105.19 113.79 2kke n GLY 203 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2kke n GLY 203 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kke s ARG 204 N 0.00 3.09 -0.18 1.61 0.52 -1.26 -4.85 118.95 117.88 2kke s ARG 204 Ca 0.00 -0.58 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 2kke s ARG 204 Cb 0.00 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2kke s ARG 204 CO 0.00 0.59 0.02 0.54 0.02 0.00 0.00 175.30 176.47 2kke n ARG 205 N 0.46 -2.25 0.00 3.54 5.12 -1.26 -5.05 116.66 117.22 2kke n ARG 205 Ca -0.08 1.97 0.00 0.00 -1.93 0.00 0.00 57.85 57.81 2kke n ARG 205 Cb 0.51 -3.69 0.00 0.00 -1.16 0.00 0.00 32.46 28.13 2kke n ARG 205 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2kke n PRO 206 N 0.51 0.00 0.00 5.56 -0.02 -1.26 -5.04 135.00 134.75 2kke n PRO 206 Ca -0.03 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2kke n PRO 206 Cb 0.05 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2kke n PRO 206 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kke n GLY 207 N 2.02 0.02 0.00 -1.23 0.00 -1.26 -5.09 105.19 99.66 2kke n GLY 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kke n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 208 N 2.45 0.00 2.69 -0.02 0.00 -1.26 -4.97 105.19 104.08 2kke n GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kke n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 209 N 0.00 0.40 0.07 -0.02 0.00 -1.26 -4.87 105.19 99.51 2kke n GLY 209 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2kke n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kke n LEU 210 N 0.00 1.52 -1.12 0.99 4.77 -1.26 -4.62 117.00 117.28 2kke n LEU 210 Ca 0.00 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2kke n LEU 210 Cb 0.14 -0.69 0.22 0.00 -2.33 0.00 0.00 43.42 40.75 2kke n LEU 210 CO 0.00 -0.33 0.70 2.29 -1.33 0.00 0.00 177.39 178.73 2kke n LYS 211 N -4.04 2.47 0.13 3.23 2.85 -1.26 -4.58 118.16 116.97 2kke n LYS 211 Ca -0.11 -2.22 -0.07 0.00 -1.05 0.00 0.00 58.31 54.87 2kke n LYS 211 Cb 0.40 -1.51 -0.03 0.00 -0.65 0.00 0.00 35.03 33.24 2kke n LYS 211 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2kke h ASP 212 N 4.42 -0.36 -3.20 -5.58 5.19 -1.94 -3.45 116.42 111.50 2kke h ASP 212 Ca 0.00 -0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2kke h ASP 212 Cb 0.97 0.09 0.03 0.00 0.18 0.00 0.00 39.33 40.61 2kke h ASP 212 CO 0.00 0.09 0.71 0.42 -3.12 0.00 0.00 179.24 177.34 2kke s THR 213 N -2.97 3.12 -0.20 0.35 -4.23 -1.26 -5.01 115.64 105.44 2kke s THR 213 Ca -0.07 0.87 -0.12 0.00 -1.18 0.00 0.00 61.69 61.19 2kke s THR 213 Cb 0.01 -3.56 -0.05 0.00 1.34 0.00 0.00 72.50 70.24 2kke s THR 213 CO 0.20 0.10 0.22 -0.54 -0.54 0.00 0.00 174.62 174.06 2kke s LYS 214 N 0.39 4.17 -0.33 3.99 -0.14 -1.26 -5.04 119.74 121.52 2kke s LYS 214 Ca 0.61 -0.09 -0.28 0.00 -1.36 0.00 0.00 55.97 54.85 2kke s LYS 214 Cb -0.38 -3.47 -0.04 0.00 -1.68 0.00 0.00 37.83 32.25 2kke s LYS 214 CO 0.35 0.16 2.13 -2.14 -0.76 0.00 0.00 175.35 175.10 2kke s PRO 215 N 0.74 2.94 -0.08 -1.68 0.02 -1.26 -4.99 135.00 130.69 2kke s PRO 215 Ca 0.12 1.66 -0.11 0.00 0.02 0.00 0.00 61.00 62.69 2kke s PRO 215 Cb -0.13 -4.37 -0.05 0.00 0.02 0.00 0.00 34.50 29.97 2kke s PRO 215 CO 0.03 -2.32 0.26 0.08 -0.33 0.00 0.00 177.00 174.71 2kke s VAL 216 N 8.79 5.30 -0.11 3.83 1.01 -1.26 -5.09 120.40 132.87 2kke s VAL 216 Ca 0.93 0.49 -0.20 0.00 0.00 0.00 0.00 61.98 63.19 2kke s VAL 216 Cb -0.26 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2kke s VAL 216 CO 0.32 0.57 0.56 -0.69 0.00 0.00 0.00 175.10 175.86 2kke s VAL 217 N -0.82 5.13 0.04 2.92 1.01 -1.26 -5.08 120.40 122.34 2kke s VAL 217 Ca 0.18 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2kke s VAL 217 Cb -0.14 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2kke s VAL 217 CO 0.07 0.28 -0.04 0.54 0.00 0.00 0.00 175.10 175.95 2kke s VAL 218 N 0.84 0.25 0.01 2.92 0.11 -1.26 -5.17 120.40 118.10 2kke s VAL 218 Ca 0.30 -1.37 0.02 0.00 -2.93 0.00 0.00 61.98 58.00 2kke s VAL 218 Cb -0.16 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 2kke s VAL 218 CO 0.13 -0.71 0.01 -0.13 -3.33 0.00 0.00 175.10 171.06 2kke s ARG 219 N -2.64 2.78 0.03 1.54 0.52 -1.26 -5.13 118.95 114.79 2kke s ARG 219 Ca -0.04 -0.63 -0.13 0.00 -0.52 0.00 0.00 55.73 54.41 2kke s ARG 219 Cb -0.02 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.80 2kke s ARG 219 CO -0.05 0.61 0.28 -1.17 0.02 0.00 0.00 175.30 175.00 2kke s LEU 220 N -1.68 0.97 0.24 2.53 2.96 -1.26 -5.15 118.68 117.29 2kke s LEU 220 Ca 0.21 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 2kke s LEU 220 Cb -0.12 1.26 -0.09 0.00 0.50 0.00 0.00 46.19 47.74 2kke s LEU 220 CO 0.12 -0.57 1.31 -0.31 -1.32 0.00 0.00 176.35 175.58 2kke s TYR 221 N -2.30 3.20 0.17 5.38 1.51 -1.26 -4.88 117.35 119.17 2kke s TYR 221 Ca -0.07 1.27 -0.19 0.00 -1.01 0.00 0.00 57.07 57.08 2kke s TYR 221 Cb -0.02 -3.63 0.11 0.00 -0.11 0.00 0.00 41.96 38.31 2kke s TYR 221 CO -0.02 -1.90 1.64 -1.35 -1.11 0.00 0.00 175.55 172.81 2kke h PRO 222 N 4.74 -0.11 -0.71 -1.71 0.11 -2.01 0.73 132.00 133.05 2kke h PRO 222 Ca -0.46 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2kke h PRO 222 Cb 1.22 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2kke h PRO 222 CO 0.74 -0.07 0.44 0.22 -0.21 0.00 0.00 178.00 179.12 2kke h ASP 223 N -0.11 0.71 0.46 -2.05 3.58 -1.99 -1.03 116.42 115.99 2kke h ASP 223 Ca 0.20 0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.52 2kke h ASP 223 Cb 0.42 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2kke h ASP 223 CO -0.49 0.48 -0.59 -0.33 -2.88 0.00 0.00 179.24 175.43 2kke h GLU 224 N 0.85 0.13 -0.44 0.28 5.08 -1.73 0.18 114.58 118.92 2kke h GLU 224 Ca 0.29 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2kke h GLU 224 Cb 0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2kke h GLU 224 CO -0.13 0.68 0.29 0.82 -1.00 0.00 0.00 179.01 179.67 2kke h ILE 225 N 0.10 1.12 -0.33 3.13 2.04 -0.35 0.13 117.51 123.35 2kke h ILE 225 Ca -0.01 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2kke h ILE 225 Cb 1.07 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2kke h ILE 225 CO 0.08 0.12 -0.08 -0.08 0.00 0.00 0.00 178.15 178.19 2kke h GLU 226 N 0.60 0.64 -0.71 2.37 4.81 -0.84 -2.36 114.58 119.09 2kke h GLU 226 Ca 0.16 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2kke h GLU 226 Cb -0.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2kke h GLU 226 CO -0.03 0.82 0.34 0.00 -0.73 0.00 0.00 179.01 179.40 2kke h ALA 227 N 0.81 1.26 0.12 2.92 0.00 -0.56 -2.40 119.26 121.41 2kke h ALA 227 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2kke h ALA 227 Cb 0.58 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2kke h ALA 227 CO 0.03 0.57 -0.06 1.25 0.00 0.00 0.00 179.25 181.05 2kke h LEU 228 N 1.01 -0.13 -2.30 0.00 5.85 -0.86 -2.76 115.31 116.11 2kke h LEU 228 Ca 0.25 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2kke h LEU 228 Cb 0.11 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2kke h LEU 228 CO -0.03 0.11 0.00 0.07 -0.34 0.00 0.00 178.44 178.25 2kke h LYS 229 N -0.38 0.00 0.00 1.25 2.10 -1.33 -0.25 116.57 117.96 2kke h LYS 229 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2kke h LYS 229 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2kke h LYS 229 CO 0.03 0.00 0.00 0.45 -2.00 0.00 0.00 179.45 177.93 2kke n SER 230 N -2.88 0.00 -0.32 7.07 2.88 -0.91 -3.78 113.62 115.67 2kke n SER 230 Ca -0.02 -0.52 0.00 0.00 -1.33 0.00 0.00 58.87 57.00 2kke n SER 230 Cb 0.12 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2kke n SER 230 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2kke n ARG 231 N -1.15 0.07 -3.73 -1.46 1.85 -0.13 -5.09 116.66 107.03 2kke n ARG 231 Ca 0.18 -0.89 -0.27 0.00 -1.00 0.00 0.00 57.85 55.87 2kke n ARG 231 Cb 0.17 -0.53 -0.03 0.00 -1.05 0.00 0.00 32.46 31.02 2kke n ARG 231 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2kke s VAL 232 N -0.09 5.22 0.30 8.89 -7.23 -1.08 -5.09 120.40 121.33 2kke s VAL 232 Ca 0.01 -0.39 -0.29 0.00 -1.81 0.00 0.00 61.98 59.49 2kke s VAL 232 Cb 0.01 -3.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.12 2kke s VAL 232 CO 0.00 -0.16 1.23 -2.84 -0.31 0.00 0.00 175.10 173.02 2kke s PRO 233 N -3.29 4.47 0.34 4.82 0.02 -1.26 -4.93 135.00 135.17 2kke s PRO 233 Ca 0.38 2.04 0.25 0.00 0.02 0.00 0.00 61.00 63.69 2kke s PRO 233 Cb -0.11 -3.13 1.24 0.00 0.02 0.00 0.00 34.50 32.52 2kke s PRO 233 CO 0.29 -0.04 1.75 0.00 -0.33 0.00 0.00 177.00 178.67 2kke h ALA 234 N 3.70 1.00 0.00 -1.55 0.00 -1.99 -1.40 119.26 119.02 2kke h ALA 234 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2kke h ALA 234 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2kke h ALA 234 CO 0.67 0.00 -0.59 -0.91 0.00 0.00 0.00 179.25 178.42 2kke h ASN 235 N 0.00 0.00 -3.32 0.00 2.35 -2.06 -3.45 115.58 109.10 2kke h ASN 235 Ca 0.00 -0.14 -0.58 0.00 -0.55 0.00 0.00 56.30 55.02 2kke h ASN 235 Cb 0.12 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 38.12 2kke h ASN 235 CO 0.00 0.07 -0.81 -0.89 -1.65 0.00 0.00 177.43 174.16 2kke s THR 236 N -3.20 1.39 0.91 2.81 2.01 -0.53 -5.13 115.64 113.91 2kke s THR 236 Ca 0.06 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.19 2kke s THR 236 Cb 0.12 -1.47 0.14 0.00 0.01 0.00 0.00 72.50 71.30 2kke s THR 236 CO 0.72 0.22 1.10 -0.55 -0.69 0.00 0.00 174.62 175.41 2kke s SER 237 N 1.52 3.19 0.14 3.53 0.15 -1.26 -4.50 113.70 116.47 2kke s SER 237 Ca 0.01 1.75 -0.18 0.00 0.70 0.00 0.00 55.95 58.23 2kke s SER 237 Cb -0.15 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2kke s SER 237 CO -0.08 -2.86 1.77 0.24 1.20 0.00 0.00 173.24 173.51 2kke h MET 238 N -1.70 0.30 -0.00 5.44 2.86 -1.98 0.13 114.93 119.97 2kke h MET 238 Ca -0.48 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.16 2kke h MET 238 Cb 1.28 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2kke h MET 238 CO 0.50 0.20 -0.08 0.66 1.06 0.00 0.00 176.91 179.24 2kke h SER 239 N 0.31 -0.24 -0.01 1.22 4.64 -1.99 0.19 113.55 117.66 2kke h SER 239 Ca 0.11 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2kke h SER 239 Cb 0.02 0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2kke h SER 239 CO -0.07 -0.12 -0.01 0.00 -0.87 0.00 0.00 176.83 175.76 2kke h ALA 240 N 0.84 1.91 0.02 5.18 0.00 -1.88 -2.13 119.26 123.19 2kke h ALA 240 Ca 0.03 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2kke h ALA 240 Cb 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.97 2kke h ALA 240 CO -0.09 0.07 -0.77 -0.92 0.00 0.00 0.00 179.25 177.54 2kke h TYR 241 N 0.06 0.75 -0.88 0.00 3.20 -0.11 -3.20 116.97 116.79 2kke h TYR 241 Ca 0.01 -0.42 0.08 0.00 3.14 0.00 0.00 58.73 61.55 2kke h TYR 241 Cb 0.05 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 2kke h TYR 241 CO 0.00 1.25 0.57 0.82 -1.64 0.00 0.00 178.16 179.16 2kke h ILE 242 N 0.03 1.00 -0.47 1.81 1.08 -0.36 -1.21 117.51 119.40 2kke h ILE 242 Ca -0.10 -0.31 0.10 0.00 -0.39 0.00 0.00 64.86 64.15 2kke h ILE 242 Cb 1.47 0.01 -0.10 0.00 -3.07 0.00 0.00 36.82 35.14 2kke h ILE 242 CO 0.15 0.17 -0.22 -0.09 -0.69 0.00 0.00 178.15 177.47 2kke h ARG 243 N 0.91 -0.11 0.00 2.37 2.43 -1.38 0.12 114.38 118.72 2kke h ARG 243 Ca 0.39 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.54 2kke h ARG 243 Cb 0.33 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2kke h ARG 243 CO -0.16 -0.08 -0.14 0.07 -1.51 0.00 0.00 179.97 178.15 2kke h ARG 244 N -0.12 0.00 0.16 0.20 0.11 -1.45 -1.92 114.38 111.36 2kke h ARG 244 Ca 0.22 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 2kke h ARG 244 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2kke h ARG 244 CO -0.55 0.14 -0.07 0.82 0.10 0.00 0.00 179.97 180.41 2kke h ILE 245 N 0.00 0.98 0.00 0.08 2.04 -0.25 -3.18 117.51 117.19 2kke h ILE 245 Ca -0.00 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 2kke h ILE 245 Cb 1.06 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2kke h ILE 245 CO 0.02 0.16 -0.00 0.16 0.00 0.00 0.00 178.15 178.49 2kke h ILE 246 N -0.56 0.01 -0.75 -0.67 3.07 -1.05 -3.09 117.51 114.46 2kke h ILE 246 Ca -0.02 -0.67 0.12 0.00 1.55 0.00 0.00 64.86 65.84 2kke h ILE 246 Cb 0.43 1.66 -0.08 0.00 -0.27 0.00 0.00 36.82 38.55 2kke h ILE 246 CO 0.04 0.00 0.35 0.25 -1.05 0.00 0.00 178.15 177.74 2kke h LEU 247 N 0.00 0.41 -1.90 0.16 5.85 -1.32 -0.60 115.31 117.90 2kke h LEU 247 Ca -0.00 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.92 2kke h LEU 247 Cb 0.66 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2kke h LEU 247 CO 0.00 0.20 0.32 0.78 -0.34 0.00 0.00 178.44 179.39 2kke h ASN 248 N 0.55 0.10 0.54 1.25 2.35 -1.59 -0.38 115.58 118.39 2kke h ASN 248 Ca 0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2kke h ASN 248 Cb 0.52 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 2kke h ASN 248 CO -0.34 0.06 -0.01 -0.74 -1.65 0.00 0.00 177.43 174.75 2kke h HIS 249 N 0.11 0.00 -0.01 1.19 2.76 -1.27 -2.22 115.15 115.70 2kke h HIS 249 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2kke h HIS 249 Cb 0.71 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.67 2kke h HIS 249 CO -0.00 0.01 -0.55 1.28 -1.30 0.00 0.00 177.93 177.38 2kke n LEU 250 N -3.13 1.32 -0.21 0.26 7.99 -0.15 -3.92 117.00 119.15 2kke n LEU 250 Ca -0.01 -0.46 0.03 0.00 -0.01 0.00 0.00 56.01 55.56 2kke n LEU 250 Cb 0.20 -0.07 0.02 0.00 -0.11 0.00 0.00 43.42 43.46 2kke n LEU 250 CO 0.24 0.27 0.29 -1.84 -1.51 0.00 0.00 177.39 174.84 2kke n GLU 251 N -0.73 0.71 -0.05 3.23 0.28 -0.87 -4.77 120.64 118.43 2kke n GLU 251 Ca 0.08 -0.74 -0.07 0.00 -0.16 0.00 0.00 57.16 56.28 2kke n GLU 251 Cb 0.39 -1.07 -0.02 0.00 1.43 0.00 0.00 31.44 32.17 2kke n GLU 251 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2kke n ASP 252 N 0.12 1.72 -0.50 -1.84 -0.08 -1.01 -5.11 116.55 109.85 2kke n ASP 252 Ca 0.03 0.28 0.14 0.00 -1.51 0.00 0.00 54.79 53.73 2kke n ASP 252 Cb 0.15 -0.64 0.51 0.00 2.34 0.00 0.00 41.12 43.48 2kke n ASP 252 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48