#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5h n GLU 234 N 0.00 0.00 -0.08 1.61 4.71 -1.26 -5.07 120.64 120.55 2z5h n GLU 234 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 2z5h n GLU 234 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 2z5h n GLU 234 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2z5h h LEU 235 N 0.00 0.61 -1.17 -4.62 3.38 -2.05 -2.41 115.31 109.05 2z5h h LEU 235 Ca 0.00 -0.48 0.09 0.00 0.09 0.00 0.00 57.88 57.58 2z5h h LEU 235 Cb 0.00 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 2z5h h LEU 235 CO 0.00 0.96 0.59 -0.07 0.09 0.00 0.00 178.44 180.01 2z5h h LEU 236 N 0.26 0.84 -0.15 1.67 3.38 -1.99 0.17 115.31 119.49 2z5h h LEU 236 Ca 0.03 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2z5h h LEU 236 Cb 0.80 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2z5h h LEU 236 CO 0.06 0.50 -0.60 0.28 0.09 0.00 0.00 178.44 178.77 2z5h h SER 237 N 0.93 0.79 -0.62 -0.43 0.02 -1.87 -2.33 113.55 110.04 2z5h h SER 237 Ca 0.42 -0.62 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 2z5h h SER 237 Cb 0.38 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2z5h h SER 237 CO -0.18 1.27 0.00 0.11 -1.14 0.00 0.00 176.83 176.89 2z5h h LYS 238 N 0.35 1.09 -0.84 3.45 1.57 -0.97 -2.38 116.57 118.84 2z5h h LYS 238 Ca -0.03 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2z5h h LYS 238 Cb 1.23 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 2z5h h LYS 238 CO 0.13 1.06 0.48 -0.91 -0.57 0.00 0.00 179.45 179.63 2z5h h ASN 239 N 0.99 1.03 -0.93 0.86 -0.26 -0.71 0.97 115.58 117.54 2z5h h ASN 239 Ca 0.18 -0.08 0.04 0.00 -0.56 0.00 0.00 56.30 55.87 2z5h h ASN 239 Cb 0.56 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 37.50 2z5h h ASN 239 CO 0.03 0.81 0.60 0.22 -1.06 0.00 0.00 177.43 178.04 2z5h h TYR 240 N 1.16 1.13 -0.06 1.19 5.03 -0.91 0.12 116.97 124.62 2z5h h TYR 240 Ca 0.30 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.60 2z5h h TYR 240 Cb -0.00 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 37.90 2z5h h TYR 240 CO 0.00 0.64 -0.10 0.45 -1.32 0.00 0.00 178.16 177.83 2z5h h HIS 241 N 1.16 0.22 -0.70 -3.82 3.86 -1.05 -2.88 115.15 111.94 2z5h h HIS 241 Ca 0.37 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.57 2z5h h HIS 241 Cb 0.02 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.39 2z5h h HIS 241 CO -0.01 0.69 0.39 -0.07 0.86 0.00 0.00 177.93 179.79 2z5h h LEU 242 N -0.31 0.58 -0.72 2.43 3.38 -0.23 -1.40 115.31 119.04 2z5h h LEU 242 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2z5h h LEU 242 Cb 0.67 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2z5h h LEU 242 CO 0.02 0.37 0.40 -0.33 0.09 0.00 0.00 178.44 178.99 2z5h h GLU 243 N 0.71 1.00 0.00 1.13 5.08 -0.80 0.93 114.58 122.64 2z5h h GLU 243 Ca 0.31 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2z5h h GLU 243 Cb 0.20 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z5h h GLU 243 CO -0.19 0.74 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.49 2z5h h ASN 244 N 0.99 0.00 0.13 1.42 2.35 -1.06 -2.09 115.58 117.31 2z5h h ASN 244 Ca 0.25 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.71 2z5h h ASN 244 Cb 0.03 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.43 2z5h h ASN 244 CO -0.04 0.16 -1.21 -0.08 -1.65 0.00 0.00 177.43 174.62 2z5h h GLU 245 N 0.00 0.63 -0.61 0.81 4.81 -0.02 -2.45 114.58 117.74 2z5h h GLU 245 Ca -0.00 -0.80 -0.03 0.00 -0.13 0.00 0.00 59.36 58.39 2z5h h GLU 245 Cb 0.32 0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2z5h h GLU 245 CO 0.02 1.36 0.26 0.28 -0.73 0.00 0.00 179.01 180.20 2z5h h VAL 246 N 0.29 1.23 -0.53 0.32 2.07 -0.45 0.18 116.25 119.36 2z5h h VAL 246 Ca -0.18 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 2z5h h VAL 246 Cb 1.87 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2z5h h VAL 246 CO 0.23 0.27 0.02 0.00 0.02 0.00 0.00 177.57 178.11 2z5h h ALA 247 N 1.10 1.04 -0.40 1.67 0.00 -1.34 0.31 119.26 121.64 2z5h h ALA 247 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2z5h h ALA 247 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z5h h ALA 247 CO -0.02 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.87 2z5h h ARG 248 N 0.82 0.68 -0.54 0.00 3.08 -0.83 -2.65 114.38 114.94 2z5h h ARG 248 Ca 0.16 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2z5h h ARG 248 Cb 0.46 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2z5h h ARG 248 CO 0.02 0.75 0.18 -0.07 -1.07 0.00 0.00 179.97 179.78 2z5h h LEU 249 N 0.53 0.78 -0.93 3.04 4.07 0.22 -2.40 115.31 120.62 2z5h h LEU 249 Ca 0.12 -0.20 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 2z5h h LEU 249 Cb 0.41 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 2z5h h LEU 249 CO 0.01 0.77 0.47 0.11 -1.08 0.00 0.00 178.44 178.72 2z5h h LYS 250 N 0.75 1.23 -0.05 1.13 1.57 -0.14 0.15 116.57 121.21 2z5h h LYS 250 Ca 0.18 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 2z5h h LYS 250 Cb 0.26 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2z5h h LYS 250 CO -0.01 0.91 -0.55 -0.22 -0.57 0.00 0.00 179.45 179.01 2z5h h LYS 251 N 1.23 0.13 -0.16 3.15 3.64 -1.41 -1.17 116.57 121.99 2z5h h LYS 251 Ca 0.31 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2z5h h LYS 251 Cb 0.04 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2z5h h LYS 251 CO -0.05 0.65 -0.05 1.25 -2.27 0.00 0.00 179.45 178.98 2z5h h LEU 252 N 0.10 0.32 -0.67 5.20 5.85 -0.66 -0.04 115.31 125.41 2z5h h LEU 252 Ca -0.00 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.38 2z5h h LEU 252 Cb 1.00 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 2z5h h LEU 252 CO 0.08 0.63 0.39 0.58 -0.34 0.00 0.00 178.44 179.78 2z5h h VAL 253 N -0.00 1.02 -0.36 1.05 2.07 -0.59 0.30 116.25 119.74 2z5h h VAL 253 Ca 0.04 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2z5h h VAL 253 Cb 0.50 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2z5h h VAL 253 CO 0.02 0.14 0.15 0.44 0.02 0.00 0.00 177.57 178.33 2z5h h ASP 254 N 0.74 0.49 -0.43 0.57 3.45 -1.04 -0.85 116.42 119.35 2z5h h ASP 254 Ca 0.29 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.54 2z5h h ASP 254 Cb 0.11 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2z5h h ASP 254 CO -0.15 0.52 0.13 0.44 -1.57 0.00 0.00 179.24 178.61 2z5h h ASP 255 N 0.43 0.69 -0.27 6.45 5.19 -0.13 -1.33 116.42 127.45 2z5h h ASP 255 Ca 0.12 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 2z5h h ASP 255 Cb 0.18 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2z5h h ASP 255 CO -0.01 0.68 -0.19 -0.07 -3.12 0.00 0.00 179.24 176.52 2z5h h LEU 256 N 0.72 0.64 -1.65 1.55 3.38 -0.75 -1.76 115.31 117.43 2z5h h LEU 256 Ca 0.16 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2z5h h LEU 256 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2z5h h LEU 256 CO -0.00 0.94 0.16 -0.33 0.09 0.00 0.00 178.44 179.30 2z5h h GLU 257 N 0.34 0.39 -0.11 1.13 5.08 -0.54 0.79 114.58 121.66 2z5h h GLU 257 Ca 0.05 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2z5h h GLU 257 Cb 0.73 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2z5h h GLU 257 CO 0.05 0.29 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.50 2z5h h ASP 258 N 0.40 0.55 -0.47 1.42 5.19 -1.17 -1.78 116.42 120.56 2z5h h ASP 258 Ca 0.10 -0.62 0.07 0.00 -0.62 0.00 0.00 57.03 55.96 2z5h h ASP 258 Cb 0.01 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 39.30 2z5h h ASP 258 CO -0.02 1.08 0.15 -0.33 -3.12 0.00 0.00 179.24 177.00 2z5h h GLU 259 N 0.05 0.30 0.36 3.56 4.39 -0.34 0.39 114.58 123.29 2z5h h GLU 259 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2z5h h GLU 259 Cb 1.05 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2z5h h GLU 259 CO 0.09 0.20 -0.25 1.25 -1.16 0.00 0.00 179.01 179.13 2z5h h LEU 260 N 0.31 -0.65 -1.02 1.33 6.46 -0.80 0.22 115.31 121.16 2z5h h LEU 260 Ca 0.23 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 58.11 2z5h h LEU 260 Cb 0.25 0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.31 2z5h h LEU 260 CO -0.25 -0.39 0.64 0.22 -0.62 0.00 0.00 178.44 178.04 2z5h h TYR 261 N -0.61 1.18 -0.00 1.25 3.20 -1.08 0.56 116.97 121.47 2z5h h TYR 261 Ca -0.03 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2z5h h TYR 261 Cb 0.52 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2z5h h TYR 261 CO -0.12 0.58 -0.02 0.00 -1.64 0.00 0.00 178.16 176.96 2z5h h ALA 262 N 1.48 -0.02 -0.48 1.82 0.00 -0.46 -1.79 119.26 119.81 2z5h h ALA 262 Ca 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2z5h h ALA 262 Cb 0.25 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2z5h h ALA 262 CO -0.19 -0.52 0.22 1.96 0.00 0.00 0.00 179.25 180.71 2z5h h GLN 263 N -0.04 0.70 -0.90 0.00 1.08 0.41 -1.77 115.11 114.58 2z5h h GLN 263 Ca 0.01 -0.11 0.08 0.00 -1.45 0.00 0.00 58.65 57.18 2z5h h GLN 263 Cb 0.06 -0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.31 2z5h h GLN 263 CO -0.03 0.60 0.59 0.87 -0.95 0.00 0.00 178.83 179.91 2z5h h LYS 264 N 0.63 0.96 -0.54 1.46 1.57 0.19 -1.11 116.57 119.72 2z5h h LYS 264 Ca 0.16 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2z5h h LYS 264 Cb 0.15 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2z5h h LYS 264 CO -0.02 0.63 0.14 -0.07 -0.57 0.00 0.00 179.45 179.57 2z5h h LEU 265 N 0.98 0.81 -1.97 2.94 3.38 -0.73 -1.10 115.31 119.63 2z5h h LEU 265 Ca 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2z5h h LEU 265 Cb 0.27 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2z5h h LEU 265 CO -0.16 0.82 -0.04 0.50 0.09 0.00 0.00 178.44 179.66 2z5h h LYS 266 N 0.76 0.00 0.00 1.13 3.64 -0.45 -2.48 116.57 119.17 2z5h h LYS 266 Ca 0.17 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2z5h h LYS 266 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2z5h h LYS 266 CO -0.00 0.04 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.22 2z5h h TYR 267 N 0.00 0.07 -0.90 1.91 3.20 -0.17 -2.91 116.97 118.18 2z5h h TYR 267 Ca -0.00 -0.04 0.22 0.00 3.14 0.00 0.00 58.73 62.05 2z5h h TYR 267 Cb 0.07 -0.01 -0.12 0.00 1.54 0.00 0.00 36.73 38.21 2z5h h TYR 267 CO 0.00 0.85 0.39 -0.22 -1.64 0.00 0.00 178.16 177.55 2z5h h LYS 268 N -0.73 0.39 -0.26 1.82 3.64 -1.00 0.22 116.57 120.64 2z5h h LYS 268 Ca -0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2z5h h LYS 268 Cb 0.88 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2z5h h LYS 268 CO 0.02 0.26 0.07 0.00 -2.27 0.00 0.00 179.45 177.52 2z5h h ALA 269 N 1.71 0.35 0.00 5.00 0.00 -1.47 -1.80 119.26 123.04 2z5h h ALA 269 Ca 0.56 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 2z5h h ALA 269 Cb 1.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2z5h h ALA 269 CO -0.53 -0.00 -0.33 0.97 0.00 0.00 0.00 179.25 179.37 2z5h h ILE 270 N 0.25 0.67 -0.16 0.00 6.09 -0.98 -2.26 117.51 121.13 2z5h h ILE 270 Ca 0.08 -1.54 -0.19 0.00 -1.37 0.00 0.00 64.86 61.84 2z5h h ILE 270 Cb 0.28 2.03 0.00 0.00 0.47 0.00 0.00 36.82 39.60 2z5h h ILE 270 CO 0.00 0.32 -0.66 -1.28 -3.07 0.00 0.00 178.15 173.46 2z5h h SER 271 N 0.00 0.73 -0.32 2.19 0.87 -0.45 -2.44 113.55 114.14 2z5h h SER 271 Ca -0.00 -0.44 -0.05 0.00 -1.23 0.00 0.00 61.79 60.06 2z5h h SER 271 Cb 1.00 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2z5h h SER 271 CO 0.04 1.20 0.00 -0.33 -0.53 0.00 0.00 176.83 177.21 2z5h h GLU 272 N 0.46 0.56 -0.85 2.24 5.08 -0.97 -0.88 114.58 120.23 2z5h h GLU 272 Ca -0.02 -0.18 0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2z5h h GLU 272 Cb 1.25 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.35 2z5h h GLU 272 CO 0.13 0.69 0.42 0.93 -1.00 0.00 0.00 179.01 180.18 2z5h h GLU 273 N 0.36 0.56 -0.70 2.33 5.08 -1.35 0.99 114.58 121.84 2z5h h GLU 273 Ca 0.09 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2z5h h GLU 273 Cb 0.44 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2z5h h GLU 273 CO 0.02 0.37 0.21 1.25 -1.00 0.00 0.00 179.01 179.85 2z5h h LEU 274 N 0.57 1.03 -0.60 1.33 6.46 -0.91 -0.96 115.31 122.22 2z5h h LEU 274 Ca 0.47 -0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2z5h h LEU 274 Cb 0.71 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 2z5h h LEU 274 CO -0.39 0.97 0.21 -0.78 -0.62 0.00 0.00 178.44 177.83 2z5h h ASP 275 N 1.03 0.86 -0.71 1.25 -0.00 0.51 0.54 116.42 119.89 2z5h h ASP 275 Ca 0.22 -0.19 -0.04 0.00 -0.00 0.00 0.00 57.03 57.02 2z5h h ASP 275 Cb 0.32 -0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 39.39 2z5h h ASP 275 CO -0.00 0.82 0.29 0.45 -0.00 0.00 0.00 179.24 180.80 2z5h h HIS 276 N 0.85 1.09 -0.55 0.28 3.86 -0.85 0.13 115.15 119.96 2z5h h HIS 276 Ca 0.20 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 2z5h h HIS 276 Cb 0.25 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2z5h h HIS 276 CO 0.02 0.83 0.04 0.00 0.86 0.00 0.00 177.93 179.68 2z5h h ALA 277 N 1.27 1.05 -0.21 2.45 0.00 0.24 -0.16 119.26 123.89 2z5h h ALA 277 Ca 0.25 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2z5h h ALA 277 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2z5h h ALA 277 CO -0.02 0.60 -0.51 -0.07 0.00 0.00 0.00 179.25 179.25 2z5h h LEU 278 N 0.84 0.66 -0.55 0.00 3.38 -0.29 -2.28 115.31 117.07 2z5h h LEU 278 Ca 0.17 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2z5h h LEU 278 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2z5h h LEU 278 CO 0.02 1.05 -0.37 -1.13 0.09 0.00 0.00 178.44 178.09 2z5h h ASN 279 N 0.47 0.00 0.05 -0.43 -0.73 -0.69 -3.15 115.58 111.10 2z5h h ASN 279 Ca 0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2z5h h ASN 279 Cb 1.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.64 2z5h h ASN 279 CO 0.10 0.37 -0.63 0.47 -0.37 0.00 0.00 177.43 177.37 2z5h n ASP 280 N -3.34 1.48 -4.72 1.15 9.92 -0.10 -4.88 116.55 116.07 2z5h n ASP 280 Ca 0.01 -1.20 -0.42 0.00 -0.53 0.00 0.00 54.79 52.65 2z5h n ASP 280 Cb 0.59 0.60 -0.03 0.00 -0.64 0.00 0.00 41.12 41.63 2z5h n ASP 280 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2z5h s MET 281 N -2.69 4.32 0.00 -1.24 1.75 -0.87 -4.86 119.30 115.71 2z5h s MET 281 Ca 0.15 2.07 0.00 0.00 -1.25 0.00 0.00 55.69 56.66 2z5h s MET 281 Cb 0.17 -3.25 0.00 0.00 2.84 0.00 0.00 34.83 34.59 2z5h s MET 281 CO 0.67 -0.44 0.00 -2.37 -0.65 0.00 0.00 175.02 172.24 2z5h n THR 282 N 3.96 0.00 -3.40 10.11 5.66 -1.26 -5.03 114.28 124.32 2z5h n THR 282 Ca 0.11 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.68 2z5h n THR 282 Cb 0.42 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.11 2z5h n THR 282 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2z5h s SER 283 N 1.49 6.14 0.00 1.09 0.15 -1.26 -5.27 113.70 116.03 2z5h s SER 283 Ca 0.00 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.67 2z5h s SER 283 Cb 0.00 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2z5h s SER 283 CO 0.00 -0.55 0.00 0.00 1.20 0.00 0.00 173.24 173.89