#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 0.06 1.61 -0.00 -1.26 -5.06 120.64 115.99 2z5h n GLU 234 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.16 57.03 2z5h n GLU 234 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.44 31.36 2z5h n GLU 234 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2z5h h LEU 235 N 0.00 -0.09 -0.94 -1.84 3.38 -2.05 -0.98 115.31 112.80 2z5h h LEU 235 Ca 0.00 -0.17 0.26 0.00 0.09 0.00 0.00 57.88 58.06 2z5h h LEU 235 Cb 0.00 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 40.64 2z5h h LEU 235 CO 0.00 0.12 0.44 -0.07 0.09 0.00 0.00 178.44 179.02 2z5h h LEU 236 N -0.30 0.35 -0.01 1.67 3.38 -1.98 0.21 115.31 118.63 2z5h h LEU 236 Ca -0.01 0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2z5h h LEU 236 Cb 0.25 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z5h h LEU 236 CO 0.02 -0.07 -0.25 0.28 0.09 0.00 0.00 178.44 178.51 2z5h h SER 237 N 0.35 0.24 -0.27 -0.43 0.02 -1.62 -2.10 113.55 109.74 2z5h h SER 237 Ca 0.63 -0.74 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2z5h h SER 237 Cb 1.30 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 2z5h h SER 237 CO -0.58 0.95 -0.08 0.11 -1.14 0.00 0.00 176.83 176.08 2z5h h LYS 238 N -0.44 -0.03 -0.78 3.45 1.57 -0.67 -1.19 116.57 118.49 2z5h h LYS 238 Ca -0.03 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2z5h h LYS 238 Cb 0.97 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 2z5h h LYS 238 CO 0.05 -0.02 0.51 -0.91 -0.57 0.00 0.00 179.45 178.51 2z5h h ASN 239 N -0.03 0.73 -0.34 0.86 2.35 -0.61 0.33 115.58 118.87 2z5h h ASN 239 Ca 0.13 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 2z5h h ASN 239 Cb 0.23 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2z5h h ASN 239 CO -0.29 0.47 0.01 0.22 -1.65 0.00 0.00 177.43 176.18 2z5h h TYR 240 N 0.82 0.73 -0.02 1.19 5.03 -0.50 0.27 116.97 124.48 2z5h h TYR 240 Ca 0.34 -0.09 -0.09 0.00 2.58 0.00 0.00 58.73 61.47 2z5h h TYR 240 Cb 0.26 -0.20 0.01 0.00 1.55 0.00 0.00 36.73 38.34 2z5h h TYR 240 CO -0.00 0.68 -0.33 0.45 -1.32 0.00 0.00 178.16 177.65 2z5h h HIS 241 N 0.66 0.37 -0.46 -3.82 3.86 -0.74 -2.84 115.15 112.19 2z5h h HIS 241 Ca 0.13 -0.19 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2z5h h HIS 241 Cb 0.40 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 2z5h h HIS 241 CO 0.02 0.96 0.20 -0.07 0.86 0.00 0.00 177.93 179.90 2z5h h LEU 242 N -0.33 0.26 -0.76 2.43 3.38 -0.75 -0.47 115.31 119.06 2z5h h LEU 242 Ca -0.03 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2z5h h LEU 242 Cb 1.04 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.69 2z5h h LEU 242 CO 0.07 0.19 0.33 -0.33 0.09 0.00 0.00 178.44 178.78 2z5h h GLU 243 N 0.40 0.47 -0.24 1.13 5.08 -1.00 0.11 114.58 120.54 2z5h h GLU 243 Ca 0.21 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2z5h h GLU 243 Cb 0.16 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2z5h h GLU 243 CO -0.18 0.31 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.09 2z5h h ASN 244 N 0.49 0.38 -0.08 1.42 2.35 -1.03 -2.26 115.58 116.85 2z5h h ASN 244 Ca 0.41 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.98 2z5h h ASN 244 Cb 0.60 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2z5h h ASN 244 CO -0.38 0.56 -0.29 -0.08 -1.65 0.00 0.00 177.43 175.58 2z5h h GLU 245 N 0.37 0.33 -0.49 0.81 4.81 0.27 -2.88 114.58 117.81 2z5h h GLU 245 Ca 0.07 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2z5h h GLU 245 Cb 0.48 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2z5h h GLU 245 CO 0.03 0.89 0.17 0.28 -0.73 0.00 0.00 179.01 179.65 2z5h h VAL 246 N -0.15 0.83 -0.49 0.32 2.07 -0.68 0.13 116.25 118.27 2z5h h VAL 246 Ca -0.02 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 2z5h h VAL 246 Cb 0.93 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2z5h h VAL 246 CO 0.06 0.06 0.09 0.00 0.02 0.00 0.00 177.57 177.81 2z5h h ALA 247 N 1.33 1.24 -0.35 1.67 0.00 -1.46 0.70 119.26 122.39 2z5h h ALA 247 Ca 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2z5h h ALA 247 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2z5h h ALA 247 CO -0.24 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.57 2z5h h ARG 248 N 0.73 0.58 0.13 0.00 3.08 -1.03 -2.68 114.38 115.19 2z5h h ARG 248 Ca 0.16 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2z5h h ARG 248 Cb 0.31 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2z5h h ARG 248 CO 0.00 0.67 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.44 2z5h h LEU 249 N 0.41 -0.15 -0.87 3.04 4.07 -0.25 -2.32 115.31 119.23 2z5h h LEU 249 Ca 0.10 -0.22 0.21 0.00 0.08 0.00 0.00 57.88 58.05 2z5h h LEU 249 Cb 0.38 0.04 -0.12 0.00 1.08 0.00 0.00 40.66 42.03 2z5h h LEU 249 CO 0.01 0.14 0.35 0.11 -1.08 0.00 0.00 178.44 177.98 2z5h h LYS 250 N -0.45 0.36 -0.11 1.13 1.57 -0.90 0.31 116.57 118.47 2z5h h LYS 250 Ca -0.02 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2z5h h LYS 250 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2z5h h LYS 250 CO 0.03 0.24 -0.38 -0.22 -0.57 0.00 0.00 179.45 178.55 2z5h h LYS 251 N 0.37 0.24 0.01 3.15 3.64 -1.32 -1.64 116.57 121.02 2z5h h LYS 251 Ca 0.54 -0.11 -0.21 0.00 -1.27 0.00 0.00 60.65 59.60 2z5h h LYS 251 Cb 1.01 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2z5h h LYS 251 CO -0.53 0.59 -0.84 1.25 -2.27 0.00 0.00 179.45 177.65 2z5h h LEU 252 N 0.21 0.72 -0.29 5.20 5.85 -0.05 -0.79 115.31 126.17 2z5h h LEU 252 Ca 0.02 -0.76 0.05 0.00 0.84 0.00 0.00 57.88 58.03 2z5h h LEU 252 Cb 0.76 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2z5h h LEU 252 CO 0.06 1.39 0.01 0.58 -0.34 0.00 0.00 178.44 180.14 2z5h h VAL 253 N 0.14 0.81 -0.22 1.05 2.07 -0.46 0.44 116.25 120.07 2z5h h VAL 253 Ca -0.11 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.42 2z5h h VAL 253 Cb 1.52 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2z5h h VAL 253 CO 0.16 0.02 -0.06 0.44 0.02 0.00 0.00 177.57 178.15 2z5h h ASP 254 N 0.10 -0.22 -0.81 0.57 3.45 -1.27 -0.25 116.42 117.99 2z5h h ASP 254 Ca 0.14 0.07 0.08 0.00 0.43 0.00 0.00 57.03 57.75 2z5h h ASP 254 Cb 0.17 0.14 -0.07 0.00 -0.56 0.00 0.00 39.33 39.02 2z5h h ASP 254 CO -0.22 -0.08 0.47 0.44 -1.57 0.00 0.00 179.24 178.28 2z5h h ASP 255 N -0.01 0.69 -0.28 6.45 5.19 -0.79 -1.20 116.42 126.47 2z5h h ASP 255 Ca 0.11 0.04 -0.16 0.00 -0.62 0.00 0.00 57.03 56.39 2z5h h ASP 255 Cb 0.17 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.58 2z5h h ASP 255 CO -0.23 0.41 -0.44 -0.07 -3.12 0.00 0.00 179.24 175.78 2z5h h LEU 256 N 0.81 0.92 -1.36 1.55 3.38 -0.55 -1.63 115.31 118.42 2z5h h LEU 256 Ca 0.38 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2z5h h LEU 256 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z5h h LEU 256 CO -0.23 1.22 -0.23 -0.33 0.09 0.00 0.00 178.44 178.96 2z5h h GLU 257 N 0.68 0.00 0.08 1.13 5.08 -0.42 0.32 114.58 121.44 2z5h h GLU 257 Ca 0.04 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 2z5h h GLU 257 Cb 1.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.29 2z5h h GLU 257 CO 0.10 0.23 -0.80 -0.44 -1.00 0.00 0.00 179.01 177.10 2z5h h ASP 258 N 0.00 0.57 -0.50 1.42 5.19 -1.11 -2.25 116.42 119.73 2z5h h ASP 258 Ca -0.00 -0.85 0.07 0.00 -0.62 0.00 0.00 57.03 55.62 2z5h h ASP 258 Cb 0.63 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.90 2z5h h ASP 258 CO 0.03 1.36 0.18 -0.08 -3.12 0.00 0.00 179.24 177.62 2z5h h GLU 259 N -0.15 0.35 0.12 3.56 4.22 -0.63 -0.29 114.58 121.77 2z5h h GLU 259 Ca -0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.29 2z5h h GLU 259 Cb 1.56 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2z5h h GLU 259 CO 0.15 0.23 -0.06 1.25 -2.18 0.00 0.00 179.01 178.41 2z5h h LEU 260 N 0.37 -0.14 -1.29 1.64 6.46 -1.00 -1.16 115.31 120.18 2z5h h LEU 260 Ca 0.24 -0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.93 2z5h h LEU 260 Cb 0.25 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 2z5h h LEU 260 CO -0.24 0.04 0.51 0.22 -0.62 0.00 0.00 178.44 178.35 2z5h h TYR 261 N -0.32 0.87 -0.54 1.25 3.20 -1.03 0.17 116.97 120.57 2z5h h TYR 261 Ca -0.02 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2z5h h TYR 261 Cb 0.26 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2z5h h TYR 261 CO -0.02 0.48 0.03 0.00 -1.64 0.00 0.00 178.16 177.00 2z5h h ALA 262 N 1.57 1.03 -0.06 1.82 0.00 -0.70 -1.80 119.26 121.12 2z5h h ALA 262 Ca 0.33 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2z5h h ALA 262 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z5h h ALA 262 CO -0.11 0.61 -0.60 0.37 0.00 0.00 0.00 179.25 179.52 2z5h h GLN 263 N 0.84 0.20 -0.05 0.00 5.75 0.26 -2.13 115.11 119.98 2z5h h GLN 263 Ca 0.16 -0.14 -0.21 0.00 -0.15 0.00 0.00 58.65 58.32 2z5h h GLN 263 Cb 0.46 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2z5h h GLN 263 CO 0.02 0.74 -0.83 0.87 -2.65 0.00 0.00 178.83 176.98 2z5h h LYS 264 N 0.15 0.45 -0.73 1.69 1.57 -0.28 -1.58 116.57 117.83 2z5h h LYS 264 Ca -0.01 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2z5h h LYS 264 Cb 1.09 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 2z5h h LYS 264 CO 0.09 1.06 0.43 -0.07 -0.57 0.00 0.00 179.45 180.39 2z5h h LEU 265 N 0.28 0.89 -1.50 2.94 3.38 -1.26 0.59 115.31 120.63 2z5h h LEU 265 Ca -0.06 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.92 2z5h h LEU 265 Cb 1.44 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2z5h h LEU 265 CO 0.15 0.71 0.44 0.50 0.09 0.00 0.00 178.44 180.32 2z5h h LYS 266 N 1.01 0.56 0.13 1.13 3.64 -0.95 -2.27 116.57 119.82 2z5h h LYS 266 Ca 0.26 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.39 2z5h h LYS 266 Cb -0.01 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2z5h h LYS 266 CO -0.05 0.37 -0.94 -0.92 -2.27 0.00 0.00 179.45 175.65 2z5h h TYR 267 N 0.58 0.69 -0.76 1.91 3.20 -0.43 -2.96 116.97 119.20 2z5h h TYR 267 Ca 0.30 -0.47 0.14 0.00 3.14 0.00 0.00 58.73 61.83 2z5h h TYR 267 Cb 0.40 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.54 2z5h h TYR 267 CO -0.00 1.34 0.32 -0.22 -1.64 0.00 0.00 178.16 177.96 2z5h h LYS 268 N -0.16 0.47 -0.31 1.82 3.64 -0.36 0.03 116.57 121.71 2z5h h LYS 268 Ca -0.15 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 2z5h h LYS 268 Cb 1.70 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.41 2z5h h LYS 268 CO 0.18 0.31 0.01 0.00 -2.27 0.00 0.00 179.45 177.68 2z5h h ALA 269 N 1.53 0.41 0.00 5.00 0.00 -1.51 -0.85 119.26 123.84 2z5h h ALA 269 Ca 0.41 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2z5h h ALA 269 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2z5h h ALA 269 CO -0.38 0.15 -0.29 0.97 0.00 0.00 0.00 179.25 179.70 2z5h h ILE 270 N 0.33 0.72 0.06 0.00 -0.00 -1.28 -2.04 117.51 115.30 2z5h h ILE 270 Ca 0.09 -1.25 -0.25 0.00 -0.00 0.00 0.00 64.86 63.45 2z5h h ILE 270 Cb 0.41 1.80 0.00 0.00 -0.00 0.00 0.00 36.82 39.03 2z5h h ILE 270 CO 0.01 0.28 -1.06 -1.28 -0.00 0.00 0.00 178.15 176.10 2z5h h SER 271 N 0.00 0.49 -0.23 2.19 0.87 -0.73 -2.59 113.55 113.55 2z5h h SER 271 Ca -0.00 -0.44 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2z5h h SER 271 Cb 0.77 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2z5h h SER 271 CO 0.04 1.27 0.13 -0.08 -0.53 0.00 0.00 176.83 177.67 2z5h h GLU 272 N 0.16 0.31 -0.32 2.24 4.57 -0.81 -1.58 114.58 119.15 2z5h h GLU 272 Ca -0.10 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2z5h h GLU 272 Cb 1.74 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 30.21 2z5h h GLU 272 CO 0.18 0.26 0.01 0.93 -1.18 0.00 0.00 179.01 179.20 2z5h h GLU 273 N 0.28 0.10 -0.84 1.92 5.08 -1.32 -1.26 114.58 118.54 2z5h h GLU 273 Ca 0.08 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2z5h h GLU 273 Cb 0.03 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2z5h h GLU 273 CO -0.01 0.07 0.51 1.25 -1.00 0.00 0.00 179.01 179.82 2z5h h LEU 274 N 0.10 0.77 -0.99 1.33 6.46 -1.28 -0.31 115.31 121.39 2z5h h LEU 274 Ca 0.16 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 2z5h h LEU 274 Cb 0.21 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 2z5h h LEU 274 CO -0.25 0.48 0.29 -0.78 -0.62 0.00 0.00 178.44 177.56 2z5h h ASP 275 N 0.90 0.93 -0.32 1.25 -0.00 -0.25 -0.05 116.42 118.87 2z5h h ASP 275 Ca 0.38 -0.12 -0.11 0.00 -0.00 0.00 0.00 57.03 57.18 2z5h h ASP 275 Cb 0.24 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 2z5h h ASP 275 CO -0.20 0.82 -0.17 0.45 -0.00 0.00 0.00 179.24 180.14 2z5h h HIS 276 N 1.00 0.88 -0.07 0.28 3.86 -0.72 -0.36 115.15 120.01 2z5h h HIS 276 Ca 0.24 -0.18 -0.15 0.00 -1.16 0.00 0.00 60.37 59.12 2z5h h HIS 276 Cb 0.17 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2z5h h HIS 276 CO 0.01 0.89 -0.61 0.00 0.86 0.00 0.00 177.93 179.09 2z5h h ALA 277 N 1.11 0.83 -0.02 2.45 0.00 -0.02 -0.78 119.26 122.84 2z5h h ALA 277 Ca 0.11 -0.55 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2z5h h ALA 277 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z5h h ALA 277 CO 0.05 0.73 -0.85 -0.07 0.00 0.00 0.00 179.25 179.11 2z5h h LEU 278 N 0.19 0.36 -0.86 0.00 3.38 -0.92 -3.00 115.31 114.46 2z5h h LEU 278 Ca -0.01 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2z5h h LEU 278 Cb 1.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2z5h h LEU 278 CO 0.10 1.05 -0.27 -1.13 0.09 0.00 0.00 178.44 178.28 2z5h h ASN 279 N 0.17 0.00 -0.00 -0.43 -0.73 -0.86 -3.31 115.58 110.42 2z5h h ASN 279 Ca -0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2z5h h ASN 279 Cb 1.46 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.05 2z5h h ASN 279 CO 0.14 0.27 -0.87 0.47 -0.37 0.00 0.00 177.43 177.07 2z5h n ASP 280 N -3.35 1.26 -4.71 1.15 8.00 -0.32 -4.91 116.55 113.67 2z5h n ASP 280 Ca 0.01 -1.13 -0.42 0.00 0.71 0.00 0.00 54.79 53.96 2z5h n ASP 280 Cb 0.49 0.87 -0.03 0.00 -0.02 0.00 0.00 41.12 42.43 2z5h n ASP 280 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z5h s MET 281 N -2.87 4.56 0.00 -1.24 0.23 -1.14 -4.98 119.30 113.85 2z5h s MET 281 Ca 0.11 1.46 0.00 0.00 -1.03 0.00 0.00 55.69 56.22 2z5h s MET 281 Cb 0.17 -3.44 0.00 0.00 -1.53 0.00 0.00 34.83 30.02 2z5h s MET 281 CO 0.80 -0.05 0.00 2.41 -2.03 0.00 0.00 175.02 176.14 2z5h n THR 282 N 3.82 0.00 -2.85 3.16 -1.04 -1.26 -5.05 114.28 111.05 2z5h n THR 282 Ca 0.06 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.67 2z5h n THR 282 Cb 0.50 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.97 2z5h n THR 282 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2z5h s SER 283 N 1.00 7.38 0.00 8.00 0.01 -1.26 -5.27 113.70 123.56 2z5h s SER 283 Ca 0.00 1.65 0.30 0.00 1.31 0.00 0.00 55.95 59.21 2z5h s SER 283 Cb 0.00 -2.53 1.51 0.00 0.21 0.00 0.00 66.02 65.21 2z5h s SER 283 CO 0.00 -0.01 2.00 -0.38 0.41 0.00 0.00 173.24 175.27