#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 1.02 0.10 1.61 4.81 -2.05 -1.47 114.58 118.59 2z5h h GLU 234 Ca 0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2z5h h GLU 234 Cb 0.00 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2z5h h GLU 234 CO 0.00 0.67 -0.05 1.25 -0.73 0.00 0.00 179.01 180.15 2z5h h LEU 235 N 1.05 -0.12 -0.88 1.64 6.46 -2.05 -0.21 115.31 121.20 2z5h h LEU 235 Ca 0.48 -0.35 0.23 0.00 -0.12 0.00 0.00 57.88 58.12 2z5h h LEU 235 Cb 0.41 0.03 -0.13 0.00 -0.73 0.00 0.00 40.66 40.24 2z5h h LEU 235 CO -0.24 0.31 0.33 -0.07 -0.62 0.00 0.00 178.44 178.15 2z5h h LEU 236 N -0.57 0.20 -0.08 2.25 3.38 -1.87 0.08 115.31 118.71 2z5h h LEU 236 Ca -0.01 0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 2z5h h LEU 236 Cb 0.46 0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2z5h h LEU 236 CO 0.02 -0.07 -0.57 -1.28 0.09 0.00 0.00 178.44 176.63 2z5h h SER 237 N 0.32 0.64 -0.83 -0.43 0.87 -0.94 -2.40 113.55 110.77 2z5h h SER 237 Ca 0.55 -0.67 0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2z5h h SER 237 Cb 1.08 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.80 2z5h h SER 237 CO -0.57 1.21 0.52 0.50 -0.53 0.00 0.00 176.83 177.96 2z5h h LYS 238 N 0.12 0.95 -0.93 2.24 3.64 -0.54 0.80 116.57 122.84 2z5h h LYS 238 Ca -0.05 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2z5h h LYS 238 Cb 1.23 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 32.78 2z5h h LYS 238 CO 0.12 0.63 0.61 -0.97 -2.27 0.00 0.00 179.45 177.56 2z5h h ASN 239 N 0.98 0.95 0.12 4.20 -1.24 -0.86 -0.33 115.58 119.40 2z5h h ASN 239 Ca 0.35 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.36 2z5h h ASN 239 Cb 0.10 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.95 2z5h h ASN 239 CO -0.15 0.61 -0.06 0.22 -1.29 0.00 0.00 177.43 176.76 2z5h h TYR 240 N 1.08 -0.15 -0.95 0.67 5.03 -0.41 -1.88 116.97 120.34 2z5h h TYR 240 Ca 0.40 -0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.86 2z5h h TYR 240 Cb 0.18 0.05 -0.08 0.00 1.55 0.00 0.00 36.73 38.43 2z5h h TYR 240 CO -0.00 0.22 0.60 0.45 -1.32 0.00 0.00 178.16 178.12 2z5h h HIS 241 N -0.57 0.94 -0.23 -3.82 3.86 -0.61 -0.54 115.15 114.19 2z5h h HIS 241 Ca -0.02 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.08 2z5h h HIS 241 Cb 0.45 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2z5h h HIS 241 CO 0.05 0.31 -0.44 -0.07 0.86 0.00 0.00 177.93 178.64 2z5h h LEU 242 N 0.76 0.60 -0.84 2.43 3.38 -0.82 -1.09 115.31 119.73 2z5h h LEU 242 Ca 0.50 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2z5h h LEU 242 Cb 0.76 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2z5h h LEU 242 CO -0.26 0.96 -0.01 -0.33 0.09 0.00 0.00 178.44 178.88 2z5h h GLU 243 N 0.45 0.86 -0.22 1.13 4.39 -0.31 -0.85 114.58 120.03 2z5h h GLU 243 Ca 0.03 -0.25 -0.17 0.00 0.34 0.00 0.00 59.36 59.32 2z5h h GLU 243 Cb 0.95 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2z5h h GLU 243 CO 0.08 0.86 -0.51 -0.91 -1.16 0.00 0.00 179.01 177.38 2z5h h ASN 244 N 0.79 0.84 -0.79 1.42 2.35 -0.90 -1.79 115.58 117.50 2z5h h ASN 244 Ca 0.15 -0.56 0.05 0.00 -0.55 0.00 0.00 56.30 55.39 2z5h h ASN 244 Cb 0.49 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 2z5h h ASN 244 CO 0.02 1.24 0.49 -0.08 -1.65 0.00 0.00 177.43 177.46 2z5h h GLU 245 N 0.47 0.89 -0.96 0.81 4.57 -1.09 0.82 114.58 120.09 2z5h h GLU 245 Ca -0.00 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2z5h h GLU 245 Cb 1.12 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.46 2z5h h GLU 245 CO 0.11 0.59 0.59 0.28 -1.18 0.00 0.00 179.01 179.41 2z5h h VAL 246 N 0.92 1.26 -0.20 0.32 2.07 -0.98 -1.07 116.25 118.57 2z5h h VAL 246 Ca 0.33 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2z5h h VAL 246 Cb 0.10 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2z5h h VAL 246 CO -0.15 0.27 -0.05 0.00 0.02 0.00 0.00 177.57 177.66 2z5h h ALA 247 N 1.33 0.27 -0.21 1.67 0.00 -0.42 0.24 119.26 122.14 2z5h h ALA 247 Ca 0.35 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2z5h h ALA 247 Cb -0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2z5h h ALA 247 CO -0.07 0.05 -0.15 -0.09 0.00 0.00 0.00 179.25 179.00 2z5h h ARG 248 N 0.10 -0.14 -0.65 0.00 2.43 -0.81 -1.87 114.38 113.44 2z5h h ARG 248 Ca 0.05 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2z5h h ARG 248 Cb 0.50 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2z5h h ARG 248 CO 0.02 -0.10 0.19 -0.07 -1.51 0.00 0.00 179.97 178.51 2z5h h LEU 249 N -0.15 0.93 -1.68 3.80 4.07 -0.94 -1.85 115.31 119.49 2z5h h LEU 249 Ca 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2z5h h LEU 249 Cb 0.33 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2z5h h LEU 249 CO -0.30 0.88 0.05 0.11 -1.08 0.00 0.00 178.44 178.10 2z5h h LYS 250 N 0.96 0.26 -0.20 1.13 1.57 0.06 -1.48 116.57 118.86 2z5h h LYS 250 Ca 0.21 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2z5h h LYS 250 Cb 0.29 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2z5h h LYS 250 CO -0.01 0.24 -0.07 -0.22 -0.57 0.00 0.00 179.45 178.82 2z5h h LYS 251 N 0.26 0.41 -0.84 3.15 3.11 -0.57 0.01 116.57 122.09 2z5h h LYS 251 Ca 0.07 -0.17 0.01 0.00 -2.81 0.00 0.00 60.65 57.75 2z5h h LYS 251 Cb 0.09 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.26 2z5h h LYS 251 CO -0.00 0.67 0.56 -0.07 -2.81 0.00 0.00 179.45 177.80 2z5h h LEU 252 N 0.12 0.97 -0.32 5.20 4.07 -0.84 0.62 115.31 125.13 2z5h h LEU 252 Ca 0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 2z5h h LEU 252 Cb 0.54 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2z5h h LEU 252 CO 0.02 0.71 0.06 0.58 -1.08 0.00 0.00 178.44 178.73 2z5h h VAL 253 N 1.15 1.23 -0.68 1.22 2.07 -1.15 -1.78 116.25 118.31 2z5h h VAL 253 Ca 0.31 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2z5h h VAL 253 Cb -0.13 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2z5h h VAL 253 CO -0.07 0.26 0.25 -0.78 0.02 0.00 0.00 177.57 177.26 2z5h h ASP 254 N 0.36 0.92 -0.62 0.57 1.82 -0.17 0.33 116.42 119.63 2z5h h ASP 254 Ca 0.10 -0.14 -0.05 0.00 -0.39 0.00 0.00 57.03 56.55 2z5h h ASP 254 Cb 0.32 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 2z5h h ASP 254 CO 0.00 0.84 0.19 0.44 -1.61 0.00 0.00 179.24 179.10 2z5h h ASP 255 N 0.98 0.91 -0.06 2.28 3.32 -0.74 -1.75 116.42 121.36 2z5h h ASP 255 Ca 0.23 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 2z5h h ASP 255 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2z5h h ASP 255 CO -0.02 0.88 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.87 2z5h h LEU 256 N 0.89 0.64 -1.30 1.55 3.38 -0.33 -0.81 115.31 119.33 2z5h h LEU 256 Ca 0.20 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2z5h h LEU 256 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2z5h h LEU 256 CO -0.01 0.99 -0.33 -0.33 0.09 0.00 0.00 178.44 178.86 2z5h h GLU 257 N 0.49 0.00 0.00 1.13 5.08 0.04 -1.07 114.58 120.25 2z5h h GLU 257 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2z5h h GLU 257 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2z5h h GLU 257 CO 0.09 0.33 -0.00 -0.44 -1.00 0.00 0.00 179.01 177.98 2z5h h ASP 258 N 0.00 -0.00 -0.62 1.42 3.32 -0.90 -2.71 116.42 116.92 2z5h h ASP 258 Ca -0.00 -0.64 0.12 0.00 0.02 0.00 0.00 57.03 56.53 2z5h h ASP 258 Cb 0.66 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.12 2z5h h ASP 258 CO 0.04 0.64 0.14 -0.33 -1.72 0.00 0.00 179.24 178.01 2z5h h GLU 259 N -0.64 0.27 -0.92 3.56 5.08 -0.92 0.63 114.58 121.64 2z5h h GLU 259 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2z5h h GLU 259 Cb 0.64 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2z5h h GLU 259 CO 0.00 0.18 0.52 -0.07 -1.00 0.00 0.00 179.01 178.64 2z5h h LEU 260 N 0.27 1.14 -0.71 1.33 3.38 -1.22 0.11 115.31 119.61 2z5h h LEU 260 Ca 0.33 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2z5h h LEU 260 Cb 0.49 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2z5h h LEU 260 CO -0.41 0.90 -0.55 0.22 0.09 0.00 0.00 178.44 178.69 2z5h h TYR 261 N 1.28 0.34 -0.35 1.13 3.20 -0.71 0.53 116.97 122.39 2z5h h TYR 261 Ca 0.33 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 2z5h h TYR 261 Cb 0.00 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2z5h h TYR 261 CO 0.01 0.76 0.03 0.00 -1.64 0.00 0.00 178.16 177.32 2z5h h ALA 262 N 1.22 0.47 -0.30 1.82 0.00 -0.21 -2.01 119.26 120.25 2z5h h ALA 262 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2z5h h ALA 262 Cb 1.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2z5h h ALA 262 CO 0.09 0.20 -0.19 0.37 0.00 0.00 0.00 179.25 179.72 2z5h h GLN 263 N 0.43 0.55 -0.56 0.00 5.75 -0.66 -0.41 115.11 120.21 2z5h h GLN 263 Ca 0.10 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2z5h h GLN 263 Cb 0.40 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2z5h h GLN 263 CO 0.01 0.71 0.26 -0.22 -2.65 0.00 0.00 178.83 176.95 2z5h h LYS 264 N 0.49 0.79 0.03 1.69 1.63 -0.58 -1.24 116.57 119.37 2z5h h LYS 264 Ca 0.08 -0.10 -0.21 0.00 -0.85 0.00 0.00 60.65 59.57 2z5h h LYS 264 Cb 0.61 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2z5h h LYS 264 CO 0.04 0.62 -0.97 -0.07 -3.45 0.00 0.00 179.45 175.62 2z5h h LEU 265 N 0.79 0.20 -0.43 5.20 3.38 -0.39 -2.39 115.31 121.68 2z5h h LEU 265 Ca 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2z5h h LEU 265 Cb 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2z5h h LEU 265 CO -0.02 1.06 0.18 0.11 0.09 0.00 0.00 178.44 179.85 2z5h h LYS 266 N 0.06 0.64 -0.46 1.13 1.57 -0.68 -1.39 116.57 117.45 2z5h h LYS 266 Ca -0.05 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2z5h h LYS 266 Cb 1.66 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.84 2z5h h LYS 266 CO 0.14 0.59 0.30 -0.92 -0.57 0.00 0.00 179.45 178.99 2z5h h TYR 267 N 0.55 0.58 -0.53 -1.35 3.20 -1.22 -0.66 116.97 117.54 2z5h h TYR 267 Ca 0.14 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2z5h h TYR 267 Cb 0.18 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2z5h h TYR 267 CO -0.00 0.37 0.33 -0.22 -1.64 0.00 0.00 178.16 177.00 2z5h h LYS 268 N 0.62 0.71 0.00 1.82 3.64 -0.93 0.75 116.57 123.18 2z5h h LYS 268 Ca 0.17 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2z5h h LYS 268 Cb -0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2z5h h LYS 268 CO -0.04 0.49 -0.05 0.00 -2.27 0.00 0.00 179.45 177.58 2z5h h ALA 269 N 1.64 0.01 -0.14 5.00 0.00 -0.75 -2.04 119.26 122.98 2z5h h ALA 269 Ca 0.19 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2z5h h ALA 269 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z5h h ALA 269 CO -0.04 -0.06 -0.29 0.97 0.00 0.00 0.00 179.25 179.83 2z5h h ILE 270 N -0.74 1.26 -0.70 0.00 2.10 -0.97 0.80 117.51 119.26 2z5h h ILE 270 Ca -0.01 -1.22 -0.03 0.00 1.08 0.00 0.00 64.86 64.69 2z5h h ILE 270 Cb 0.84 1.47 -0.03 0.00 -1.09 0.00 0.00 36.82 38.01 2z5h h ILE 270 CO 0.01 0.37 0.33 -1.28 -1.08 0.00 0.00 178.15 176.50 2z5h h SER 271 N 0.23 0.93 -0.49 2.19 0.87 -0.87 0.12 113.55 116.53 2z5h h SER 271 Ca 0.03 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2z5h h SER 271 Cb 0.63 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2z5h h SER 271 CO 0.05 0.80 0.26 -0.08 -0.53 0.00 0.00 176.83 177.33 2z5h h GLU 272 N 0.98 0.50 0.22 2.24 4.81 -0.64 -1.01 114.58 121.68 2z5h h GLU 272 Ca 0.24 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2z5h h GLU 272 Cb 0.13 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2z5h h GLU 272 CO -0.03 0.33 -0.27 0.93 -0.73 0.00 0.00 179.01 179.24 2z5h h GLU 273 N 0.51 -0.53 -0.97 1.92 4.39 -0.25 -1.87 114.58 117.79 2z5h h GLU 273 Ca 0.21 0.04 0.26 0.00 0.34 0.00 0.00 59.36 60.21 2z5h h GLU 273 Cb 0.09 0.12 -0.13 0.00 -0.10 0.00 0.00 28.75 28.73 2z5h h GLU 273 CO -0.13 -0.35 0.51 1.25 -1.16 0.00 0.00 179.01 179.13 2z5h h LEU 274 N -0.54 0.50 -0.58 1.33 7.12 -0.71 0.25 115.31 122.67 2z5h h LEU 274 Ca 0.00 0.16 -0.05 0.00 0.13 0.00 0.00 57.88 58.13 2z5h h LEU 274 Cb 0.52 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.73 2z5h h LEU 274 CO -0.09 -0.01 0.18 0.44 -0.13 0.00 0.00 178.44 178.83 2z5h h ASP 275 N 0.44 0.85 -0.04 1.25 3.45 -0.42 -1.13 116.42 120.82 2z5h h ASP 275 Ca 0.64 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.88 2z5h h ASP 275 Cb 1.31 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.85 2z5h h ASP 275 CO -0.54 0.83 -0.02 0.45 -1.57 0.00 0.00 179.24 178.39 2z5h h HIS 276 N 0.82 0.10 -0.94 4.55 3.86 -0.11 -2.46 115.15 120.98 2z5h h HIS 276 Ca 0.19 -0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.55 2z5h h HIS 276 Cb 0.29 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.65 2z5h h HIS 276 CO 0.02 0.48 0.60 0.00 0.86 0.00 0.00 177.93 179.89 2z5h h ALA 277 N 0.60 1.88 0.00 2.45 0.00 -0.56 0.61 119.26 124.24 2z5h h ALA 277 Ca 0.01 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2z5h h ALA 277 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2z5h h ALA 277 CO 0.01 -0.17 -0.49 -0.07 0.00 0.00 0.00 179.25 178.53 2z5h h LEU 278 N 0.65 0.00 0.00 0.00 3.38 -1.15 -3.41 115.31 114.78 2z5h h LEU 278 Ca 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 2z5h h LEU 278 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2z5h h LEU 278 CO -0.25 0.32 -1.18 0.59 0.09 0.00 0.00 178.44 178.01 2z5h n ASN 279 N -3.11 4.22 -1.13 -0.43 3.02 -0.92 -4.59 115.26 112.32 2z5h n ASN 279 Ca 0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.54 2z5h n ASN 279 Cb 0.67 0.95 0.10 0.00 -0.61 0.00 0.00 39.78 40.90 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 -1.79 2.82 0.21 6.41 8.00 0.16 -4.04 116.55 128.32 2z5h n ASP 280 Ca -0.02 -2.39 0.08 0.00 0.71 0.00 0.00 54.79 53.17 2z5h n ASP 280 Cb 0.27 -0.58 0.44 0.00 -0.02 0.00 0.00 41.12 41.23 2z5h n ASP 280 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2z5h h MET 281 N 0.89 0.00 -1.59 -1.24 2.86 -1.80 1.52 114.93 115.58 2z5h h MET 281 Ca 0.08 0.00 0.46 0.00 -2.06 0.00 0.00 59.70 58.18 2z5h h MET 281 Cb 1.23 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.83 2z5h h MET 281 CO 0.24 0.00 1.18 1.79 1.06 0.00 0.00 176.91 181.18 2z5h h THR 282 N 0.00 0.17 0.00 2.22 1.35 -1.97 -3.55 112.91 111.13 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 0.71 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2z5h h THR 282 CO 0.00 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.03