#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7m h MET 244 N 0.00 0.10 -0.05 3.44 2.86 -2.05 -1.94 114.93 117.28 1d7m h MET 244 Ca 0.00 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1d7m h MET 244 Cb 0.00 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1d7m h MET 244 CO 0.00 0.91 -0.26 0.00 1.06 0.00 0.00 176.91 178.62 1d7m h ALA 245 N 1.05 1.48 0.55 6.32 0.00 -2.06 -1.41 119.26 125.19 1d7m h ALA 245 Ca -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1d7m h ALA 245 Cb 1.52 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1d7m h ALA 245 CO 0.12 0.38 -0.26 -0.91 0.00 0.00 0.00 179.25 178.58 1d7m h ASN 246 N 0.08 -0.62 -1.15 0.00 4.21 -1.95 -1.74 115.58 114.41 1d7m h ASN 246 Ca 0.01 -0.04 0.33 0.00 1.21 0.00 0.00 56.30 57.81 1d7m h ASN 246 Cb 0.50 0.16 -0.06 0.00 -1.12 0.00 0.00 38.32 37.80 1d7m h ASN 246 CO 0.04 -0.23 0.81 0.03 -1.29 0.00 0.00 177.43 176.78 1d7m h ARG 247 N -1.10 0.10 0.55 0.81 3.08 -1.18 0.27 114.38 116.91 1d7m h ARG 247 Ca -0.08 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1d7m h ARG 247 Cb 0.62 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.65 1d7m h ARG 247 CO 0.12 0.06 -0.26 1.25 -1.07 0.00 0.00 179.97 180.07 1d7m h LEU 248 N 0.10 -0.63 -0.65 3.04 5.85 -0.81 -0.81 115.31 121.40 1d7m h LEU 248 Ca 0.58 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.37 1d7m h LEU 248 Cb 2.08 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 43.21 1d7m h LEU 248 CO -0.09 -0.38 0.29 0.00 -0.34 0.00 0.00 178.44 177.92 1d7m h ALA 249 N -0.44 0.86 -0.12 1.25 0.00 0.37 -1.50 119.26 119.69 1d7m h ALA 249 Ca -0.08 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1d7m h ALA 249 Cb 0.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1d7m h ALA 249 CO 0.12 -0.11 -0.31 0.78 0.00 0.00 0.00 179.25 179.74 1d7m h GLY 250 N 0.51 0.24 1.13 0.00 0.00 -1.13 -0.92 103.07 102.90 1d7m h GLY 250 Ca 0.32 -0.19 -0.18 0.00 0.00 0.00 0.00 47.33 47.27 1d7m h GLY 250 CO -0.27 0.18 -0.54 1.41 0.00 0.00 0.00 176.54 177.32 1d7m h LEU 251 N 0.20 0.96 -1.03 3.11 3.38 -0.36 -0.37 115.31 121.20 1d7m h LEU 251 Ca 0.03 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1d7m h LEU 251 Cb 0.65 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1d7m h LEU 251 CO 0.05 1.32 0.35 -0.33 0.09 0.00 0.00 178.44 179.92 1d7m h GLU 252 N 0.65 1.03 -0.53 1.13 5.08 -1.08 0.38 114.58 121.25 1d7m h GLU 252 Ca 0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1d7m h GLU 252 Cb 1.15 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1d7m h GLU 252 CO 0.12 0.80 0.34 -0.91 -1.00 0.00 0.00 179.01 178.36 1d7m h ASN 253 N 1.03 0.61 0.01 1.42 2.35 -0.71 -0.52 115.58 119.78 1d7m h ASN 253 Ca 0.25 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 1d7m h ASN 253 Cb 0.10 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1d7m h ASN 253 CO -0.03 0.46 -0.23 -1.28 -1.65 0.00 0.00 177.43 174.69 1d7m h SER 254 N 0.71 0.36 -0.36 5.81 0.87 -0.52 -1.74 113.55 118.68 1d7m h SER 254 Ca 0.19 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.49 1d7m h SER 254 Cb -0.06 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1d7m h SER 254 CO -0.04 0.60 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.41 1d7m h LEU 255 N 0.33 0.97 -0.81 2.23 4.07 -0.15 -1.74 115.31 120.21 1d7m h LEU 255 Ca 0.05 -0.47 -0.11 0.00 0.08 0.00 0.00 57.88 57.43 1d7m h LEU 255 Cb 0.59 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1d7m h LEU 255 CO 0.04 1.24 -0.32 -0.08 -1.08 0.00 0.00 178.44 178.25 1d7m h GLU 256 N 0.71 0.53 -0.06 1.13 4.57 -0.83 -0.44 114.58 120.19 1d7m h GLU 256 Ca 0.06 -0.23 -0.14 0.00 -1.18 0.00 0.00 59.36 57.86 1d7m h GLU 256 Cb 0.98 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1d7m h GLU 256 CO 0.09 0.78 -0.61 1.03 -1.18 0.00 0.00 179.01 179.13 1d7m h SER 257 N 0.45 0.24 0.39 1.04 0.87 -1.19 -1.55 113.55 113.81 1d7m h SER 257 Ca 0.06 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.34 1d7m h SER 257 Cb 0.77 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1d7m h SER 257 CO 0.06 0.78 -0.60 -0.33 -0.53 0.00 0.00 176.83 176.21 1d7m h GLU 258 N 0.15 0.21 0.46 2.24 4.39 -1.00 -2.36 114.58 118.67 1d7m h GLU 258 Ca -0.01 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1d7m h GLU 258 Cb 1.10 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1d7m h GLU 258 CO 0.09 0.75 -0.22 -0.22 -1.16 0.00 0.00 179.01 178.25 1d7m h LYS 259 N 0.15 -0.59 -0.55 2.33 3.64 -0.67 -0.22 116.57 120.66 1d7m h LYS 259 Ca -0.01 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1d7m h LYS 259 Cb 1.10 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.98 1d7m h LYS 259 CO 0.09 -0.31 0.12 0.28 -2.27 0.00 0.00 179.45 177.37 1d7m h VAL 260 N -0.82 0.70 0.13 2.00 2.07 -1.29 -0.03 116.25 119.00 1d7m h VAL 260 Ca -0.06 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1d7m h VAL 260 Cb 0.56 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1d7m h VAL 260 CO 0.10 0.05 -0.27 0.28 0.02 0.00 0.00 177.57 177.76 1d7m h SER 261 N 0.26 -0.76 -0.63 0.57 0.02 -1.26 -1.66 113.55 110.10 1d7m h SER 261 Ca 0.28 0.09 0.13 0.00 -0.84 0.00 0.00 61.79 61.45 1d7m h SER 261 Cb 0.39 0.29 -0.11 0.00 0.14 0.00 0.00 62.40 63.10 1d7m h SER 261 CO -0.35 -0.36 -0.06 -0.09 -1.14 0.00 0.00 176.83 174.83 1d7m h ARG 262 N -0.48 0.06 -0.75 3.45 2.43 -0.15 -0.42 114.38 118.52 1d7m h ARG 262 Ca 0.03 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1d7m h ARG 262 Cb 0.50 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1d7m h ARG 262 CO -0.15 0.04 0.26 0.93 -1.51 0.00 0.00 179.97 179.54 1d7m h GLU 263 N 0.07 1.15 -0.21 0.20 5.08 -0.79 -0.45 114.58 119.63 1d7m h GLU 263 Ca 0.32 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1d7m h GLU 263 Cb 0.51 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1d7m h GLU 263 CO -0.58 0.96 0.12 0.37 -1.00 0.00 0.00 179.01 178.88 1d7m h GLN 264 N 1.11 0.29 -0.37 2.33 -0.00 -0.16 -1.57 115.11 116.74 1d7m h GLN 264 Ca 0.25 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.65 58.77 1d7m h GLN 264 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.68 1d7m h GLN 264 CO -0.01 0.25 -0.17 -0.07 0.00 0.00 0.00 178.83 178.83 1d7m h LEU 265 N 0.24 0.69 -0.43 -2.39 3.38 -0.99 -1.84 115.31 113.97 1d7m h LEU 265 Ca 0.07 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1d7m h LEU 265 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1d7m h LEU 265 CO -0.01 0.87 -0.12 0.40 0.09 0.00 0.00 178.44 179.66 1d7m h ILE 266 N 0.62 1.27 -0.52 1.22 2.04 -0.86 0.98 117.51 122.26 1d7m h ILE 266 Ca 0.10 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1d7m h ILE 266 Cb 0.64 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1d7m h ILE 266 CO 0.04 0.42 0.32 0.50 0.00 0.00 0.00 178.15 179.43 1d7m h LYS 267 N 0.67 0.71 -0.74 2.37 3.64 -1.17 0.75 116.57 122.79 1d7m h LYS 267 Ca 0.11 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1d7m h LYS 267 Cb 0.66 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 1d7m h LYS 267 CO 0.05 0.51 0.45 0.37 -2.27 0.00 0.00 179.45 178.56 1d7m h GLN 268 N 0.70 0.84 -0.42 1.90 4.15 -1.10 -1.25 115.11 119.92 1d7m h GLN 268 Ca 0.19 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 1d7m h GLN 268 Cb -0.02 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1d7m h GLN 268 CO -0.04 0.55 0.15 0.87 -1.93 0.00 0.00 178.83 178.43 1d7m h LYS 269 N 0.86 0.65 -0.44 1.69 1.57 -0.01 -1.00 116.57 119.89 1d7m h LYS 269 Ca 0.31 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 1d7m h LYS 269 Cb 0.09 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 1d7m h LYS 269 CO -0.14 0.63 0.04 -0.44 -0.57 0.00 0.00 179.45 178.97 1d7m h ASP 270 N 0.54 -0.10 -0.49 0.86 3.32 -0.21 0.18 116.42 120.52 1d7m h ASP 270 Ca 0.14 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1d7m h ASP 270 Cb 0.24 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1d7m h ASP 270 CO -0.01 -0.02 0.22 1.56 -1.72 0.00 0.00 179.24 179.28 1d7m h GLN 271 N 0.16 0.76 -0.28 3.56 4.20 -0.82 -1.20 115.11 121.49 1d7m h GLN 271 Ca 0.22 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 1d7m h GLN 271 Cb 0.30 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1d7m h GLN 271 CO -0.33 0.62 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.15 1d7m h LEU 272 N 0.76 0.69 -0.96 1.46 3.38 0.18 -1.42 115.31 119.39 1d7m h LEU 272 Ca 0.18 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1d7m h LEU 272 Cb 0.14 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1d7m h LEU 272 CO -0.02 1.00 0.63 0.78 0.09 0.00 0.00 178.44 180.91 1d7m h ASN 273 N 0.39 1.04 -0.25 -0.43 2.35 -0.15 0.13 115.58 118.66 1d7m h ASN 273 Ca 0.05 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1d7m h ASN 273 Cb 0.78 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1d7m h ASN 273 CO 0.06 0.71 0.08 0.28 -1.65 0.00 0.00 177.43 176.91 1d7m h SER 274 N 1.21 0.37 -0.22 5.81 0.02 -1.11 -0.87 113.55 118.75 1d7m h SER 274 Ca 0.39 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 1d7m h SER 274 Cb 0.02 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.39 1d7m h SER 274 CO -0.13 0.46 -0.23 0.25 -1.14 0.00 0.00 176.83 176.05 1d7m h LEU 275 N 0.25 -0.73 -0.01 5.07 5.85 -0.62 -1.29 115.31 123.83 1d7m h LEU 275 Ca 0.08 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1d7m h LEU 275 Cb 0.23 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1d7m h LEU 275 CO -0.00 -0.27 -0.52 0.25 -0.34 0.00 0.00 178.44 177.56 1d7m h LEU 276 N -0.24 -1.60 -0.32 2.25 5.85 -0.41 0.91 115.31 121.74 1d7m h LEU 276 Ca 0.13 0.18 0.07 0.00 0.84 0.00 0.00 57.88 59.10 1d7m h LEU 276 Cb 0.44 0.61 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 1d7m h LEU 276 CO -0.36 -0.50 -0.19 0.00 -0.34 0.00 0.00 178.44 177.05 1d7m h ALA 277 N -0.46 0.04 0.25 1.25 0.00 -0.96 -0.45 119.26 118.93 1d7m h ALA 277 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d7m h ALA 277 Cb 0.69 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1d7m h ALA 277 CO -0.35 -0.58 -0.53 1.03 0.00 0.00 0.00 179.25 178.82 1d7m h SER 278 N -0.15 -1.54 -0.98 0.00 0.87 -0.82 -0.74 113.55 110.20 1d7m h SER 278 Ca 0.16 0.15 0.19 0.00 -1.23 0.00 0.00 61.79 61.06 1d7m h SER 278 Cb 0.40 0.55 -0.09 0.00 -0.44 0.00 0.00 62.40 62.82 1d7m h SER 278 CO -0.41 -0.60 0.61 -0.07 -0.53 0.00 0.00 176.83 175.83 1d7m h LEU 279 N -0.85 0.69 -0.32 2.23 3.38 -0.46 -0.04 115.31 119.94 1d7m h LEU 279 Ca -0.02 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1d7m h LEU 279 Cb 0.80 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1d7m h LEU 279 CO -0.21 0.26 0.12 -0.33 0.09 0.00 0.00 178.44 178.36 1d7m h GLU 280 N 0.68 0.48 0.08 1.13 4.39 -0.42 0.07 114.58 121.00 1d7m h GLU 280 Ca 0.54 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 60.14 1d7m h GLU 280 Cb 0.95 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1d7m h GLU 280 CO -0.31 0.50 -0.04 1.03 -1.16 0.00 0.00 179.01 179.03 1d7m h SER 281 N 0.36 -0.09 -0.41 1.42 0.87 -0.13 -0.85 113.55 114.72 1d7m h SER 281 Ca 0.10 -0.10 0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1d7m h SER 281 Cb 0.21 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.12 1d7m h SER 281 CO -0.01 0.04 -0.05 -0.33 -0.53 0.00 0.00 176.83 175.95 1d7m h GLU 282 N -0.23 0.05 -0.46 2.24 5.08 -0.97 -0.98 114.58 119.30 1d7m h GLU 282 Ca -0.01 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1d7m h GLU 282 Cb 0.19 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1d7m h GLU 282 CO 0.02 0.03 0.14 0.78 -1.00 0.00 0.00 179.01 178.98 1d7m h GLY 283 N 0.05 0.73 0.86 -3.84 0.00 -0.81 -0.53 103.07 99.52 1d7m h GLY 283 Ca 0.20 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1d7m h GLY 283 CO -0.38 0.36 0.01 0.00 0.00 0.00 0.00 176.54 176.53 1d7m h ALA 284 N 1.49 0.03 -0.19 3.60 0.00 0.08 -0.21 119.26 124.06 1d7m h ALA 284 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1d7m h ALA 284 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1d7m h ALA 284 CO -0.01 -0.40 0.03 0.93 0.00 0.00 0.00 179.25 179.81 1d7m h GLU 285 N -0.11 0.11 -0.40 0.00 4.39 -0.92 -2.06 114.58 115.59 1d7m h GLU 285 Ca 0.01 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1d7m h GLU 285 Cb 0.15 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1d7m h GLU 285 CO -0.00 0.07 -0.01 0.00 -1.16 0.00 0.00 179.01 177.91 1d7m h ARG 286 N 0.11 0.65 -0.08 2.33 2.47 -0.89 -0.93 114.38 118.03 1d7m h ARG 286 Ca 0.08 -0.16 -0.09 0.00 -1.26 0.00 0.00 59.98 58.55 1d7m h ARG 286 Cb 0.08 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1d7m h ARG 286 CO -0.11 0.68 -0.38 0.93 0.56 0.00 0.00 179.97 181.65 1d7m h GLU 287 N 0.61 0.17 -0.10 0.04 4.39 -0.79 0.20 114.58 119.10 1d7m h GLU 287 Ca 0.12 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1d7m h GLU 287 Cb 0.41 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1d7m h GLU 287 CO 0.02 0.53 -0.04 -0.22 -1.16 0.00 0.00 179.01 178.13 1d7m h LYS 288 N 0.14 0.21 -0.95 2.33 3.64 -0.78 -0.63 116.57 120.53 1d7m h LYS 288 Ca 0.02 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1d7m h LYS 288 Cb 0.74 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 1d7m h LYS 288 CO 0.06 0.54 0.61 -0.09 -2.27 0.00 0.00 179.45 178.30 1d7m h ARG 289 N -0.14 1.08 0.07 1.90 9.65 -0.84 -1.29 114.38 124.82 1d7m h ARG 289 Ca 0.02 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1d7m h ARG 289 Cb 0.47 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1d7m h ARG 289 CO 0.01 0.71 -0.03 1.25 2.80 0.00 0.00 179.97 184.71 1d7m h LEU 290 N 1.11 -0.08 -0.76 3.80 5.85 -0.46 -1.05 115.31 123.72 1d7m h LEU 290 Ca 0.41 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 59.02 1d7m h LEU 290 Cb 0.15 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.11 1d7m h LEU 290 CO -0.17 0.21 0.31 0.03 -0.34 0.00 0.00 178.44 178.49 1d7m h ARG 291 N -0.37 0.45 -0.16 1.25 3.08 -0.66 -0.30 114.38 117.66 1d7m h ARG 291 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1d7m h ARG 291 Cb 0.33 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1d7m h ARG 291 CO 0.02 0.30 0.09 0.93 -1.07 0.00 0.00 179.97 180.23 1d7m h GLU 292 N 0.46 0.23 -0.72 0.04 5.08 -1.02 -1.67 114.58 116.98 1d7m h GLU 292 Ca 0.42 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.84 1d7m h GLU 292 Cb 0.63 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1d7m h GLU 292 CO -0.40 0.24 0.37 -0.07 -1.00 0.00 0.00 179.01 178.16 1d7m h LEU 293 N 0.16 0.51 0.19 1.33 -0.00 -0.26 -0.76 115.31 116.48 1d7m h LEU 293 Ca 0.06 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 1d7m h LEU 293 Cb 0.08 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1d7m h LEU 293 CO -0.01 0.30 -0.11 -0.33 -0.00 0.00 0.00 178.44 178.29 1d7m h GLU 294 N 0.64 -0.28 -0.09 1.13 5.08 -0.80 -0.04 114.58 120.22 1d7m h GLU 294 Ca 0.35 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 1d7m h GLU 294 Cb 0.33 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1d7m h GLU 294 CO -0.25 -0.19 -0.22 0.00 -1.00 0.00 0.00 179.01 177.35 1d7m h ALA 295 N 0.51 -0.22 -0.83 3.43 0.00 -0.83 -0.93 119.26 120.39 1d7m h ALA 295 Ca -0.02 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1d7m h ALA 295 Cb 0.24 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1d7m h ALA 295 CO 0.02 -0.69 0.44 0.87 0.00 0.00 0.00 179.25 179.89 1d7m h LYS 296 N -0.30 0.66 -0.13 0.00 1.79 -0.83 0.64 116.57 118.40 1d7m h LYS 296 Ca 0.09 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.44 1d7m h LYS 296 Cb 0.43 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1d7m h LYS 296 CO -0.27 0.43 -0.28 1.25 -1.08 0.00 0.00 179.45 179.51 1d7m h LEU 297 N 0.68 0.23 0.13 2.94 5.85 -0.37 -0.30 115.31 124.47 1d7m h LEU 297 Ca 0.43 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1d7m h LEU 297 Cb 0.54 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1d7m h LEU 297 CO -0.32 0.52 -0.06 0.44 -0.34 0.00 0.00 178.44 178.68 1d7m h ASP 298 N 0.21 -0.15 0.58 1.25 3.32 0.40 -0.99 116.42 121.05 1d7m h ASP 298 Ca 0.03 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1d7m h ASP 298 Cb 0.61 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1d7m h ASP 298 CO 0.04 0.22 -0.50 -0.08 -1.72 0.00 0.00 179.24 177.21 1d7m h GLU 299 N -0.55 -1.02 -0.72 3.56 4.81 -0.89 -0.54 114.58 119.25 1d7m h GLU 299 Ca -0.02 0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.44 1d7m h GLU 299 Cb 0.43 0.23 -0.12 0.00 0.63 0.00 0.00 28.75 29.92 1d7m h GLU 299 CO 0.03 -0.68 0.08 1.15 -0.73 0.00 0.00 179.01 178.86 1d7m h THR 300 N -1.06 0.44 -0.47 0.32 2.02 -1.12 0.13 112.91 113.17 1d7m h THR 300 Ca -0.08 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.13 1d7m h THR 300 Cb 0.89 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 1d7m h THR 300 CO -0.01 0.03 0.07 -0.07 0.37 0.00 0.00 175.52 175.90 1d7m h LEU 301 N 0.17 -0.06 0.38 2.58 -0.00 -0.54 0.18 115.31 118.02 1d7m h LEU 301 Ca 0.40 0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 58.36 1d7m h LEU 301 Cb 0.69 0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.45 1d7m h LEU 301 CO -0.57 0.00 -0.49 0.50 -0.00 0.00 0.00 178.44 177.88 1d7m h LYS 302 N 0.19 -0.87 -0.74 1.13 3.64 0.80 -1.56 116.57 119.17 1d7m h LYS 302 Ca 0.23 0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.82 1d7m h LYS 302 Cb 0.32 0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.24 1d7m h LYS 302 CO -0.33 -0.58 0.25 -0.91 -2.27 0.00 0.00 179.45 175.61 1d7m h ASN 303 N -0.90 0.17 -0.98 4.20 2.35 -0.48 0.21 115.58 120.15 1d7m h ASN 303 Ca -0.04 0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1d7m h ASN 303 Cb 0.82 0.13 -0.06 0.00 0.05 0.00 0.00 38.32 39.25 1d7m h ASN 303 CO -0.13 0.05 0.63 0.25 -1.65 0.00 0.00 177.43 176.58 1d7m h LEU 304 N 0.37 1.02 0.22 1.61 5.85 -0.22 -0.45 115.31 123.70 1d7m h LEU 304 Ca 0.41 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1d7m h LEU 304 Cb 0.65 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1d7m h LEU 304 CO -0.44 0.66 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.14 1d7m h GLU 305 N 1.16 -0.28 -1.00 1.25 4.57 0.34 -1.46 114.58 119.15 1d7m h GLU 305 Ca 0.41 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.76 1d7m h GLU 305 Cb 0.13 0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 28.69 1d7m h GLU 305 CO -0.16 -0.04 0.62 -0.07 -1.18 0.00 0.00 179.01 178.18 1d7m h LEU 306 N -0.49 0.87 -0.75 1.64 4.07 -0.82 -0.49 115.31 119.35 1d7m h LEU 306 Ca -0.03 0.07 -0.13 0.00 0.08 0.00 0.00 57.88 57.87 1d7m h LEU 306 Cb 0.37 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 1d7m h LEU 306 CO 0.05 0.40 -0.62 -0.08 -1.08 0.00 0.00 178.44 177.11 1d7m h GLU 307 N 0.90 0.01 -0.34 1.13 4.57 -0.81 -1.72 114.58 118.32 1d7m h GLU 307 Ca 0.53 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.61 1d7m h GLU 307 Cb 0.65 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1d7m h GLU 307 CO -0.31 0.63 -0.13 0.87 -1.18 0.00 0.00 179.01 178.89 1d7m h LYS 308 N 0.01 0.69 0.35 1.92 1.57 -0.03 -0.94 116.57 120.14 1d7m h LYS 308 Ca -0.01 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1d7m h LYS 308 Cb 1.10 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1d7m h LYS 308 CO 0.08 0.88 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.41 1d7m h LEU 309 N 0.47 -0.97 -0.77 2.94 -0.00 -1.18 -0.95 115.31 114.85 1d7m h LEU 309 Ca 0.08 0.08 0.17 0.00 -0.00 0.00 0.00 57.88 58.22 1d7m h LEU 309 Cb 0.65 0.33 -0.11 0.00 -0.00 0.00 0.00 40.66 41.53 1d7m h LEU 309 CO 0.04 -0.50 0.21 0.00 -0.00 0.00 0.00 178.44 178.19 1d7m h ALA 310 N -0.27 1.04 -0.42 1.53 0.00 -1.24 0.11 119.26 120.00 1d7m h ALA 310 Ca -0.02 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1d7m h ALA 310 Cb 0.67 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1d7m h ALA 310 CO -0.07 -0.34 0.23 -0.09 0.00 0.00 0.00 179.25 178.98 1d7m h ARG 311 N 0.28 0.59 -0.69 0.00 2.43 -0.72 -1.29 114.38 114.98 1d7m h ARG 311 Ca 0.44 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.49 1d7m h ARG 311 Cb 0.78 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1d7m h ARG 311 CO -0.53 0.48 0.22 0.52 -1.51 0.00 0.00 179.97 179.16 1d7m h MET 312 N 0.55 1.06 -0.74 0.20 2.86 0.22 -0.00 114.93 119.08 1d7m h MET 312 Ca 0.15 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1d7m h MET 312 Cb 0.06 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1d7m h MET 312 CO -0.02 0.92 0.44 1.49 1.06 0.00 0.00 176.91 180.79 1d7m h GLU 313 N 1.00 1.01 -0.40 1.72 4.57 -0.82 -1.91 114.58 119.75 1d7m h GLU 313 Ca 0.22 -0.10 -0.15 0.00 -1.18 0.00 0.00 59.36 58.16 1d7m h GLU 313 Cb 0.29 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1d7m h GLU 313 CO -0.01 0.73 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.16 1d7m h LEU 314 N 1.02 0.95 -1.24 1.64 3.38 -0.72 -0.53 115.31 119.81 1d7m h LEU 314 Ca 0.27 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1d7m h LEU 314 Cb -0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 1d7m h LEU 314 CO -0.05 1.19 0.53 -0.33 0.09 0.00 0.00 178.44 179.86 1d7m h GLU 315 N 0.76 0.98 0.50 1.13 5.08 -0.47 0.13 114.58 122.69 1d7m h GLU 315 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1d7m h GLU 315 Cb 0.90 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1d7m h GLU 315 CO 0.08 0.65 -0.24 0.00 -1.00 0.00 0.00 179.01 178.50 1d7m h ALA 316 N 1.53 -0.67 -0.77 3.43 0.00 -1.09 -1.46 119.26 120.22 1d7m h ALA 316 Ca 0.31 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.17 1d7m h ALA 316 Cb 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 1d7m h ALA 316 CO -0.09 -0.73 0.32 0.00 0.00 0.00 0.00 179.25 178.76 1d7m h ARG 317 N -0.98 0.46 -0.10 0.00 3.08 -0.78 -0.74 114.38 115.32 1d7m h ARG 317 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1d7m h ARG 317 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1d7m h ARG 317 CO 0.11 0.30 0.07 1.25 -1.07 0.00 0.00 179.97 180.63 1d7m h LEU 318 N 0.47 0.12 -0.88 3.04 5.85 -0.72 -1.01 115.31 122.18 1d7m h LEU 318 Ca 0.42 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.15 1d7m h LEU 318 Cb 0.64 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1d7m h LEU 318 CO -0.40 0.09 0.58 0.00 -0.34 0.00 0.00 178.44 178.38 1d7m h ALA 319 N 1.03 1.13 -0.39 1.25 0.00 -0.07 0.65 119.26 122.86 1d7m h ALA 319 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1d7m h ALA 319 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1d7m h ALA 319 CO -0.01 0.50 0.24 -0.22 0.00 0.00 0.00 179.25 179.76 1d7m h LYS 320 N 1.17 0.47 -0.52 0.00 1.63 -0.87 -0.92 116.57 117.52 1d7m h LYS 320 Ca 0.33 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 60.03 1d7m h LYS 320 Cb -0.10 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.40 1d7m h LYS 320 CO -0.08 0.31 0.06 1.15 -3.45 0.00 0.00 179.45 177.44 1d7m h THR 321 N 0.49 1.26 -0.78 1.00 2.02 -0.70 -1.41 112.91 114.78 1d7m h THR 321 Ca 0.15 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1d7m h THR 321 Cb -0.01 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1d7m h THR 321 CO -0.06 0.36 0.49 -0.33 0.37 0.00 0.00 175.52 176.34 1d7m h GLU 322 N 0.76 0.91 -0.24 6.66 4.39 -0.56 0.28 114.58 126.78 1d7m h GLU 322 Ca 0.16 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1d7m h GLU 322 Cb 0.44 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1d7m h GLU 322 CO 0.02 0.60 0.08 -0.22 -1.16 0.00 0.00 179.01 178.33 1d7m h LYS 323 N 0.94 0.38 -0.66 2.33 1.63 -0.87 -1.01 116.57 119.30 1d7m h LYS 323 Ca 0.32 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 60.05 1d7m h LYS 323 Cb 0.05 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1d7m h LYS 323 CO -0.13 0.45 0.43 -0.44 -3.45 0.00 0.00 179.45 176.32 1d7m h ASP 324 N 0.23 0.75 -0.46 4.20 3.45 -0.78 0.18 116.42 123.98 1d7m h ASP 324 Ca 0.08 -0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.54 1d7m h ASP 324 Cb 0.23 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 1d7m h ASP 324 CO -0.00 0.54 0.28 -0.09 -1.57 0.00 0.00 179.24 178.39 1d7m h ARG 325 N 0.88 0.54 -0.29 3.56 2.43 -0.74 -0.38 114.38 120.38 1d7m h ARG 325 Ca 0.25 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1d7m h ARG 325 Cb -0.09 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1d7m h ARG 325 CO -0.06 0.36 0.16 0.00 -1.51 0.00 0.00 179.97 178.92 1d7m h ALA 326 N 1.20 0.36 -0.81 2.80 0.00 -0.59 -1.59 119.26 120.62 1d7m h ALA 326 Ca 0.18 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1d7m h ALA 326 Cb 0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1d7m h ALA 326 CO -0.08 -0.21 0.49 0.82 0.00 0.00 0.00 179.25 180.27 1d7m h ILE 327 N 0.34 1.01 -0.30 0.00 2.04 -0.54 -1.56 117.51 118.49 1d7m h ILE 327 Ca 0.11 -0.30 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 1d7m h ILE 327 Cb 0.00 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1d7m h ILE 327 CO -0.06 0.16 -0.35 -0.07 0.00 0.00 0.00 178.15 177.83 1d7m h LEU 328 N 0.89 0.71 -0.57 1.44 3.38 -0.72 -0.43 115.31 120.01 1d7m h LEU 328 Ca 0.36 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1d7m h LEU 328 Cb 0.20 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1d7m h LEU 328 CO -0.18 1.00 0.24 -0.33 0.09 0.00 0.00 178.44 179.25 1d7m h GLU 329 N 0.56 0.84 0.16 1.13 5.08 -0.68 0.13 114.58 121.80 1d7m h GLU 329 Ca 0.06 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1d7m h GLU 329 Cb 0.87 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1d7m h GLU 329 CO 0.08 0.72 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.65 1d7m h LEU 330 N 0.77 -0.19 -0.83 1.33 4.07 -1.08 -0.87 115.31 118.52 1d7m h LEU 330 Ca 0.19 -0.08 0.07 0.00 0.08 0.00 0.00 57.88 58.14 1d7m h LEU 330 Cb 0.18 0.05 -0.07 0.00 1.08 0.00 0.00 40.66 41.91 1d7m h LEU 330 CO -0.02 -0.04 0.50 0.11 -1.08 0.00 0.00 178.44 177.92 1d7m h LYS 331 N -0.33 0.86 0.27 1.13 1.57 -0.88 -0.79 116.57 118.41 1d7m h LYS 331 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1d7m h LYS 331 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1d7m h LYS 331 CO 0.04 0.57 -0.29 1.25 -0.57 0.00 0.00 179.45 180.45 1d7m h LEU 332 N 0.89 -0.79 -0.97 2.94 5.85 -0.44 -0.84 115.31 121.96 1d7m h LEU 332 Ca 0.38 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.27 1d7m h LEU 332 Cb 0.24 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.40 1d7m h LEU 332 CO -0.20 -0.37 -0.51 0.00 -0.34 0.00 0.00 178.44 177.02 1d7m h ALA 333 N -1.26 -0.29 -0.89 1.25 0.00 -0.67 0.58 119.26 117.97 1d7m h ALA 333 Ca -0.03 0.17 0.24 0.00 0.00 0.00 0.00 54.91 55.29 1d7m h ALA 333 Cb 0.49 1.23 -0.14 0.00 0.00 0.00 0.00 17.79 19.36 1d7m h ALA 333 CO -0.04 -0.84 0.30 0.93 0.00 0.00 0.00 179.25 179.59 1d7m h GLU 334 N -0.02 0.25 -0.14 0.00 5.08 -0.77 0.31 114.58 119.29 1d7m h GLU 334 Ca 0.23 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.41 1d7m h GLU 334 Cb 0.49 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1d7m h GLU 334 CO -0.94 0.17 -0.54 0.00 -1.00 0.00 0.00 179.01 176.69 1d7m h ALA 335 N 1.77 0.25 0.00 3.43 0.00 0.15 -0.40 119.26 124.46 1d7m h ALA 335 Ca 0.57 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1d7m h ALA 335 Cb 1.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1d7m h ALA 335 CO -0.62 0.46 -0.12 -0.84 0.00 0.00 0.00 179.25 178.13 1d7m h ILE 336 N 0.26 0.61 0.14 0.00 -0.00 0.04 -1.73 117.51 116.84 1d7m h ILE 336 Ca -0.03 -0.51 -0.25 0.00 -0.00 0.00 0.00 64.86 64.07 1d7m h ILE 336 Cb 1.17 1.32 0.01 0.00 -0.00 0.00 0.00 36.82 39.32 1d7m h ILE 336 CO 0.11 0.12 -1.23 -0.78 -0.00 0.00 0.00 178.15 176.37 1d7m h ASP 337 N 0.00 0.46 -0.73 2.16 -0.00 -0.77 -1.05 116.42 116.49 1d7m h ASP 337 Ca -0.00 -0.90 0.13 0.00 -0.00 0.00 0.00 57.03 56.26 1d7m h ASP 337 Cb 0.31 -0.15 -0.05 0.00 -0.00 0.00 0.00 39.33 39.44 1d7m h ASP 337 CO 0.02 1.56 0.48 -0.33 -0.00 0.00 0.00 179.24 180.97 1d7m h GLU 338 N -0.27 0.46 0.41 0.28 5.08 -0.80 0.13 114.58 119.86 1d7m h GLU 338 Ca -0.25 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1d7m h GLU 338 Cb 1.77 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.92 1d7m h GLU 338 CO 0.11 0.30 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.01 1d7m h LYS 339 N 0.47 -0.53 -0.63 2.33 3.64 -1.34 -1.61 116.57 118.90 1d7m h LYS 339 Ca 0.35 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.88 1d7m h LYS 339 Cb 0.70 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.52 1d7m h LYS 339 CO -0.11 -0.23 -0.27 1.03 -2.27 0.00 0.00 179.45 177.59 1d7m h SER 340 N -0.80 -0.96 0.21 4.20 0.87 0.25 0.93 113.55 118.25 1d7m h SER 340 Ca -0.06 0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1d7m h SER 340 Cb 0.54 0.52 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1d7m h SER 340 CO 0.09 -0.28 -0.26 0.11 -0.53 0.00 0.00 176.83 175.97 1d7m h LYS 341 N -0.10 0.08 0.00 2.24 1.57 -0.82 -1.51 116.57 118.04 1d7m h LYS 341 Ca 0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1d7m h LYS 341 Cb 0.54 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1d7m h LYS 341 CO -0.70 0.34 0.00 -0.07 -0.57 0.00 0.00 179.45 178.45 1d7m h LEU 342 N 0.07 0.00 0.00 2.94 3.38 0.19 -3.51 115.31 118.39 1d7m h LEU 342 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1d7m h LEU 342 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1d7m h LEU 342 CO 0.04 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.95