#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5h h GLU 234 N 0.00 0.20 0.00 1.61 4.22 -2.05 -0.67 114.58 117.90 2z5h h GLU 234 Ca 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2z5h h GLU 234 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2z5h h GLU 234 CO 0.00 0.13 -0.00 1.25 -2.18 0.00 0.00 179.01 178.21 2z5h h LEU 235 N 0.21 -0.00 -0.44 1.64 6.46 -2.05 -1.44 115.31 119.68 2z5h h LEU 235 Ca 0.71 -0.79 0.09 0.00 -0.12 0.00 0.00 57.88 57.77 2z5h h LEU 235 Cb 2.13 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 41.97 2z5h h LEU 235 CO -0.34 0.80 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.99 2z5h h LEU 236 N -0.82 -0.75 -0.48 2.25 3.38 -1.59 0.20 115.31 117.51 2z5h h LEU 236 Ca -0.00 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2z5h h LEU 236 Cb 0.80 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2z5h h LEU 236 CO 0.00 -0.25 0.18 -1.28 0.09 0.00 0.00 178.44 177.18 2z5h h SER 237 N -0.13 0.68 -0.77 -0.43 0.87 -1.40 -1.32 113.55 111.05 2z5h h SER 237 Ca 0.21 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2z5h h SER 237 Cb 0.46 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2z5h h SER 237 CO -0.52 0.68 0.36 0.50 -0.53 0.00 0.00 176.83 177.31 2z5h h LYS 238 N 0.64 1.13 -0.48 2.24 3.64 -0.58 0.67 116.57 123.83 2z5h h LYS 238 Ca 0.16 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2z5h h LYS 238 Cb 0.22 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2z5h h LYS 238 CO -0.01 0.88 0.32 -0.97 -2.27 0.00 0.00 179.45 177.40 2z5h h ASN 239 N 1.12 0.55 0.23 4.20 -1.24 -0.04 0.18 115.58 120.58 2z5h h ASN 239 Ca 0.27 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.25 2z5h h ASN 239 Cb 0.14 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2z5h h ASN 239 CO -0.03 0.40 -0.11 0.22 -1.29 0.00 0.00 177.43 176.62 2z5h h TYR 240 N 0.65 -0.29 -0.83 0.67 5.03 0.03 -0.82 116.97 121.42 2z5h h TYR 240 Ca 0.18 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.69 2z5h h TYR 240 Cb -0.07 0.10 -0.14 0.00 1.55 0.00 0.00 36.73 38.16 2z5h h TYR 240 CO -0.00 0.08 0.07 0.45 -1.32 0.00 0.00 178.16 177.44 2z5h h HIS 241 N -0.77 0.05 -0.44 -3.82 3.86 -0.38 0.31 115.15 113.95 2z5h h HIS 241 Ca -0.03 0.06 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 2z5h h HIS 241 Cb 0.51 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2z5h h HIS 241 CO 0.05 -0.26 -0.24 -0.07 0.86 0.00 0.00 177.93 178.27 2z5h h LEU 242 N 0.12 0.94 -1.24 2.43 3.38 -0.49 -1.62 115.31 118.83 2z5h h LEU 242 Ca 0.48 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2z5h h LEU 242 Cb 0.90 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2z5h h LEU 242 CO -0.71 1.13 0.19 -0.33 0.09 0.00 0.00 178.44 178.81 2z5h h GLU 243 N 0.79 0.72 -0.19 1.13 5.08 0.11 0.49 114.58 122.70 2z5h h GLU 243 Ca 0.10 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2z5h h GLU 243 Cb 0.80 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2z5h h GLU 243 CO 0.07 0.60 -0.19 -0.91 -1.00 0.00 0.00 179.01 177.57 2z5h h ASN 244 N 0.71 0.51 -0.79 1.42 2.35 -0.91 -2.28 115.58 116.58 2z5h h ASN 244 Ca 0.17 -0.48 0.05 0.00 -0.55 0.00 0.00 56.30 55.49 2z5h h ASN 244 Cb 0.15 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 2z5h h ASN 244 CO -0.02 0.88 0.49 -0.08 -1.65 0.00 0.00 177.43 177.05 2z5h h GLU 245 N 0.14 0.90 -0.79 0.81 4.57 -0.82 0.31 114.58 119.69 2z5h h GLU 245 Ca 0.03 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2z5h h GLU 245 Cb 0.73 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2z5h h GLU 245 CO 0.05 0.60 0.44 0.28 -1.18 0.00 0.00 179.01 179.19 2z5h h VAL 246 N 0.93 1.23 -0.36 0.32 2.07 -0.87 -1.25 116.25 118.32 2z5h h VAL 246 Ca 0.33 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2z5h h VAL 246 Cb 0.09 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2z5h h VAL 246 CO -0.14 0.26 0.13 0.00 0.02 0.00 0.00 177.57 177.83 2z5h h ALA 247 N 1.37 0.47 0.14 1.67 0.00 -0.32 0.36 119.26 122.95 2z5h h ALA 247 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z5h h ALA 247 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2z5h h ALA 247 CO -0.05 0.09 -0.12 -0.09 0.00 0.00 0.00 179.25 179.08 2z5h h ARG 248 N 0.43 -0.27 -0.64 0.00 2.43 -0.37 -2.02 114.38 113.93 2z5h h ARG 248 Ca 0.12 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2z5h h ARG 248 Cb 0.22 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2z5h h ARG 248 CO -0.01 -0.18 0.30 -0.07 -1.51 0.00 0.00 179.97 178.50 2z5h h LEU 249 N -0.28 0.82 -1.76 3.80 -0.00 -1.07 -1.48 115.31 115.34 2z5h h LEU 249 Ca -0.00 -0.09 0.07 0.00 -0.00 0.00 0.00 57.88 57.85 2z5h h LEU 249 Cb 0.26 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 2z5h h LEU 249 CO -0.02 0.71 0.28 0.11 -0.00 0.00 0.00 178.44 179.52 2z5h h LYS 250 N 0.91 0.28 0.01 1.13 1.57 -0.24 -1.32 116.57 118.90 2z5h h LYS 250 Ca 0.22 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.74 2z5h h LYS 250 Cb 0.11 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.38 2z5h h LYS 250 CO -0.03 0.19 -0.95 -0.22 -0.57 0.00 0.00 179.45 177.87 2z5h h LYS 251 N 0.29 0.62 -0.63 3.15 3.64 -0.64 0.70 116.57 123.70 2z5h h LYS 251 Ca 0.19 -0.68 0.08 0.00 -1.27 0.00 0.00 60.65 58.96 2z5h h LYS 251 Cb 0.37 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 2z5h h LYS 251 CO -0.04 1.28 0.30 -0.07 -2.27 0.00 0.00 179.45 178.64 2z5h h LEU 252 N 0.24 0.38 -0.44 5.20 4.07 -1.04 0.95 115.31 124.67 2z5h h LEU 252 Ca -0.12 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 2z5h h LEU 252 Cb 1.62 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 43.33 2z5h h LEU 252 CO 0.19 0.23 0.17 0.58 -1.08 0.00 0.00 178.44 178.53 2z5h h VAL 253 N 0.53 1.21 -0.54 1.22 2.07 -1.08 -1.05 116.25 118.61 2z5h h VAL 253 Ca 0.30 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2z5h h VAL 253 Cb 0.29 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2z5h h VAL 253 CO -0.24 0.24 0.24 -0.78 0.02 0.00 0.00 177.57 177.05 2z5h h ASP 254 N 0.58 0.71 -0.06 0.57 -0.00 -0.06 0.36 116.42 118.52 2z5h h ASP 254 Ca 0.15 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2z5h h ASP 254 Cb 0.22 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 39.36 2z5h h ASP 254 CO -0.01 0.66 0.04 0.44 -0.00 0.00 0.00 179.24 180.37 2z5h h ASP 255 N 0.72 0.07 -0.43 2.28 3.32 -0.67 -0.24 116.42 121.47 2z5h h ASP 255 Ca 0.18 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2z5h h ASP 255 Cb 0.15 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2z5h h ASP 255 CO -0.02 0.11 0.26 -0.07 -1.72 0.00 0.00 179.24 177.80 2z5h h LEU 256 N 0.03 0.52 -0.96 1.55 3.38 -0.65 0.18 115.31 119.37 2z5h h LEU 256 Ca 0.02 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2z5h h LEU 256 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2z5h h LEU 256 CO -0.00 0.41 -0.23 -0.33 0.09 0.00 0.00 178.44 178.38 2z5h h GLU 257 N 0.61 0.49 -0.20 1.13 5.08 0.84 -0.72 114.58 121.80 2z5h h GLU 257 Ca 0.16 -0.18 -0.21 0.00 -1.00 0.00 0.00 59.36 58.13 2z5h h GLU 257 Cb -0.02 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2z5h h GLU 257 CO -0.03 0.69 -0.69 -0.44 -1.00 0.00 0.00 179.01 177.54 2z5h h ASP 258 N 0.44 0.95 -0.76 1.42 3.32 0.63 -1.88 116.42 120.55 2z5h h ASP 258 Ca 0.07 -0.58 0.08 0.00 0.02 0.00 0.00 57.03 56.61 2z5h h ASP 258 Cb 0.64 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 2z5h h ASP 258 CO 0.05 1.38 0.43 -0.33 -1.72 0.00 0.00 179.24 179.05 2z5h h GLU 259 N 0.59 0.74 -0.49 3.56 5.08 -0.43 -1.03 114.58 122.59 2z5h h GLU 259 Ca -0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2z5h h GLU 259 Cb 1.31 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2z5h h GLU 259 CO 0.15 0.49 0.05 -0.07 -1.00 0.00 0.00 179.01 178.63 2z5h h LEU 260 N 0.76 0.80 -0.77 1.33 3.38 -0.91 -1.17 115.31 118.73 2z5h h LEU 260 Ca 0.35 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2z5h h LEU 260 Cb 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2z5h h LEU 260 CO -0.21 0.88 -0.14 0.22 0.09 0.00 0.00 178.44 179.27 2z5h h TYR 261 N 0.70 0.86 0.41 1.13 3.20 -0.95 0.71 116.97 123.02 2z5h h TYR 261 Ca 0.15 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2z5h h TYR 261 Cb 0.43 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2z5h h TYR 261 CO 0.03 0.87 -0.19 0.00 -1.64 0.00 0.00 178.16 177.23 2z5h h ALA 262 N 1.14 -0.54 -0.96 1.82 0.00 -0.98 -1.82 119.26 117.91 2z5h h ALA 262 Ca 0.11 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2z5h h ALA 262 Cb 0.63 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 2z5h h ALA 262 CO 0.04 -0.74 0.55 0.37 0.00 0.00 0.00 179.25 179.48 2z5h h GLN 263 N -0.68 0.66 -0.86 0.00 5.75 -0.89 0.21 115.11 119.29 2z5h h GLN 263 Ca -0.06 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2z5h h GLN 263 Cb 0.49 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 2z5h h GLN 263 CO 0.09 0.43 0.57 -0.22 -2.65 0.00 0.00 178.83 177.05 2z5h h LYS 264 N 0.68 1.12 -0.35 1.69 3.64 -0.33 0.50 116.57 123.51 2z5h h LYS 264 Ca 0.56 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.74 2z5h h LYS 264 Cb 0.91 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2z5h h LYS 264 CO -0.41 0.74 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.12 2z5h h LEU 265 N 1.15 0.89 -0.63 5.20 3.38 0.20 -0.96 115.31 124.54 2z5h h LEU 265 Ca 0.32 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2z5h h LEU 265 Cb -0.12 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.33 2z5h h LEU 265 CO -0.07 1.17 0.36 0.11 0.09 0.00 0.00 178.44 180.09 2z5h h LYS 266 N 0.63 0.65 -0.41 1.13 1.57 -1.09 0.67 116.57 119.73 2z5h h LYS 266 Ca 0.06 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2z5h h LYS 266 Cb 0.91 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2z5h h LYS 266 CO 0.08 0.43 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.47 2z5h h TYR 267 N 0.67 0.79 -0.34 -1.35 3.20 -0.60 -1.22 116.97 118.12 2z5h h TYR 267 Ca 0.28 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2z5h h TYR 267 Cb 0.14 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2z5h h TYR 267 CO -0.08 0.79 0.13 -0.22 -1.64 0.00 0.00 178.16 177.15 2z5h h LYS 268 N 0.55 0.48 0.05 1.82 3.64 -0.50 -1.64 116.57 120.98 2z5h h LYS 268 Ca 0.12 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2z5h h LYS 268 Cb 0.48 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2z5h h LYS 268 CO 0.02 0.41 -0.02 0.00 -2.27 0.00 0.00 179.45 177.58 2z5h h ALA 269 N 1.67 -0.07 0.00 5.00 0.00 -0.26 -1.63 119.26 123.97 2z5h h ALA 269 Ca 0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z5h h ALA 269 Cb 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2z5h h ALA 269 CO -0.01 -0.18 -0.20 0.97 0.00 0.00 0.00 179.25 179.83 2z5h h ILE 270 N -0.79 0.59 -0.00 0.00 2.10 -1.20 0.32 117.51 118.53 2z5h h ILE 270 Ca -0.01 -0.95 -0.15 0.00 1.08 0.00 0.00 64.86 64.84 2z5h h ILE 270 Cb 0.64 1.63 -0.02 0.00 -1.09 0.00 0.00 36.82 37.98 2z5h h ILE 270 CO 0.01 0.20 -0.70 -1.28 -1.08 0.00 0.00 178.15 175.30 2z5h h SER 271 N 0.00 0.02 -0.11 2.19 0.87 -1.24 -1.70 113.55 113.57 2z5h h SER 271 Ca -0.00 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 2z5h h SER 271 Cb 0.61 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2z5h h SER 271 CO 0.03 0.71 -0.36 -0.08 -0.53 0.00 0.00 176.83 176.59 2z5h h GLU 272 N 0.01 0.62 0.45 2.24 4.81 0.02 -2.32 114.58 120.40 2z5h h GLU 272 Ca -0.01 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 2z5h h GLU 272 Cb 1.24 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2z5h h GLU 272 CO 0.09 0.88 -0.21 0.93 -0.73 0.00 0.00 179.01 179.97 2z5h h GLU 273 N 0.52 -0.58 -1.01 1.92 4.39 -0.76 -1.88 114.58 117.19 2z5h h GLU 273 Ca 0.05 0.04 0.27 0.00 0.34 0.00 0.00 59.36 60.06 2z5h h GLU 273 Cb 0.86 0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 29.51 2z5h h GLU 273 CO 0.07 -0.31 0.59 1.25 -1.16 0.00 0.00 179.01 179.46 2z5h h LEU 274 N -0.77 0.62 -0.76 1.33 5.85 -1.36 0.25 115.31 120.48 2z5h h LEU 274 Ca -0.06 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2z5h h LEU 274 Cb 0.54 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2z5h h LEU 274 CO 0.10 0.03 0.45 0.44 -0.34 0.00 0.00 178.44 179.12 2z5h h ASP 275 N 0.50 0.68 0.17 1.25 3.45 -0.76 -0.98 116.42 120.74 2z5h h ASP 275 Ca 0.67 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 58.15 2z5h h ASP 275 Cb 1.37 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2z5h h ASP 275 CO -0.51 0.43 -0.08 0.45 -1.57 0.00 0.00 179.24 177.97 2z5h h HIS 276 N 0.82 -0.21 -0.93 4.55 3.86 -0.32 -1.26 115.15 121.66 2z5h h HIS 276 Ca 0.34 -0.00 0.27 0.00 -1.16 0.00 0.00 60.37 59.82 2z5h h HIS 276 Cb 0.19 0.07 -0.15 0.00 1.06 0.00 0.00 27.41 28.58 2z5h h HIS 276 CO -0.06 0.22 0.32 0.00 0.86 0.00 0.00 177.93 179.27 2z5h h ALA 277 N -0.22 1.50 0.00 2.45 0.00 -0.62 0.67 119.26 123.03 2z5h h ALA 277 Ca -0.02 0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2z5h h ALA 277 Cb 0.53 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2z5h h ALA 277 CO 0.04 -0.54 -0.74 -0.07 0.00 0.00 0.00 179.25 177.93 2z5h h LEU 278 N 0.20 0.00 0.00 0.00 3.38 -1.13 -3.40 115.31 114.36 2z5h h LEU 278 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2z5h h LEU 278 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2z5h h LEU 278 CO -0.68 0.62 -0.79 0.59 0.09 0.00 0.00 178.44 178.27 2z5h n ASN 279 N -3.20 1.46 -2.19 -0.43 3.02 -0.17 -4.48 115.26 109.27 2z5h n ASN 279 Ca -0.00 -0.42 -0.22 0.00 -0.03 0.00 0.00 54.58 53.91 2z5h n ASN 279 Cb 0.80 1.16 -0.01 0.00 -0.61 0.00 0.00 39.78 41.12 2z5h n ASN 279 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z5h n ASP 280 N -1.44 6.50 0.00 6.41 8.00 0.05 -4.28 116.55 131.80 2z5h n ASP 280 Ca 0.00 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.35 2z5h n ASP 280 Cb 0.17 -1.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 2z5h n ASP 280 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2z5h n MET 281 N 0.58 0.00 0.13 -1.24 2.81 -1.26 -1.49 117.12 116.65 2z5h n MET 281 Ca 0.40 0.44 0.18 0.00 -1.81 0.00 0.00 57.70 56.91 2z5h n MET 281 Cb 0.57 -1.53 0.61 0.00 -0.71 0.00 0.00 33.22 32.17 2z5h n MET 281 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2z5h h THR 282 N 0.00 0.15 -0.03 2.03 1.35 -1.98 -3.55 112.91 110.88 2z5h h THR 282 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2z5h h THR 282 Cb 0.06 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 2z5h h THR 282 CO 0.00 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.03