#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 0.48 -0.32 1.61 5.08 -2.05 -1.65 114.58 117.74 2z5h h GLU 234 Ca 0.00 -0.68 -0.05 0.00 -1.00 0.00 0.00 59.36 57.63 2z5h h GLU 234 Cb 0.00 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2z5h h GLU 234 CO 0.00 1.30 0.00 1.25 -1.00 0.00 0.00 179.01 180.56 2z5h h LEU 235 N 0.20 0.55 -0.38 1.33 5.85 -2.05 -0.64 115.31 120.17 2z5h h LEU 235 Ca -0.16 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.31 2z5h h LEU 235 Cb 1.91 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.74 2z5h h LEU 235 CO 0.22 0.72 0.07 -0.07 -0.34 0.00 0.00 178.44 179.04 2z5h h LEU 236 N 0.36 0.00 -0.56 2.25 -0.00 -1.99 -0.85 115.31 114.51 2z5h h LEU 236 Ca 0.09 0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 57.96 2z5h h LEU 236 Cb 0.44 0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 2z5h h LEU 236 CO 0.02 0.04 0.08 0.28 -0.00 0.00 0.00 178.44 178.86 2z5h h SER 237 N 0.20 0.91 -0.01 -0.43 0.02 -1.10 -0.74 113.55 112.39 2z5h h SER 237 Ca 0.18 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2z5h h SER 237 Cb 0.21 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2z5h h SER 237 CO -0.24 0.94 -0.02 0.11 -1.14 0.00 0.00 176.83 176.49 2z5h h LYS 238 N 0.83 -0.03 -0.71 3.45 1.57 -0.97 -0.86 116.57 119.86 2z5h h LYS 238 Ca 0.17 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.06 2z5h h LYS 238 Cb 0.43 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 2z5h h LYS 238 CO 0.01 -0.02 0.47 -0.91 -0.57 0.00 0.00 179.45 178.44 2z5h h ASN 239 N -0.03 0.48 -0.34 0.86 4.21 -0.54 0.15 115.58 120.37 2z5h h ASN 239 Ca 0.01 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.49 2z5h h ASN 239 Cb 0.04 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 2z5h h ASN 239 CO -0.02 0.27 0.04 0.22 -1.29 0.00 0.00 177.43 176.65 2z5h h TYR 240 N 0.52 0.61 -0.30 1.19 5.03 0.02 1.00 116.97 125.04 2z5h h TYR 240 Ca 0.33 -0.09 -0.13 0.00 2.58 0.00 0.00 58.73 61.42 2z5h h TYR 240 Cb 0.59 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 2z5h h TYR 240 CO -0.00 0.65 -0.35 0.45 -1.32 0.00 0.00 178.16 177.59 2z5h h HIS 241 N 0.40 0.79 -0.44 -3.82 3.86 0.46 -2.51 115.15 113.90 2z5h h HIS 241 Ca 0.10 -0.22 -0.11 0.00 -1.16 0.00 0.00 60.37 58.98 2z5h h HIS 241 Cb 0.38 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2z5h h HIS 241 CO 0.03 0.93 -0.17 -0.07 0.86 0.00 0.00 177.93 179.51 2z5h h LEU 242 N 0.57 0.91 -1.30 2.43 3.38 -0.59 -0.14 115.31 120.56 2z5h h LEU 242 Ca 0.06 -0.39 0.11 0.00 0.09 0.00 0.00 57.88 57.74 2z5h h LEU 242 Cb 0.87 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2z5h h LEU 242 CO 0.08 1.09 0.54 -0.33 0.09 0.00 0.00 178.44 179.91 2z5h h GLU 243 N 0.72 0.74 0.20 1.13 5.08 -0.54 -0.52 114.58 121.39 2z5h h GLU 243 Ca 0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2z5h h GLU 243 Cb 0.73 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2z5h h GLU 243 CO 0.06 0.49 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.55 2z5h h ASN 244 N 0.76 -0.23 -0.71 1.42 2.35 -0.80 -2.53 115.58 115.84 2z5h h ASN 244 Ca 0.39 -0.28 0.10 0.00 -0.55 0.00 0.00 56.30 55.97 2z5h h ASN 244 Cb 0.49 0.06 -0.12 0.00 0.05 0.00 0.00 38.32 38.80 2z5h h ASN 244 CO -0.16 0.20 -0.43 -0.33 -1.65 0.00 0.00 177.43 175.06 2z5h h GLU 245 N -0.72 -0.14 -0.70 0.81 4.39 -0.57 0.19 114.58 117.84 2z5h h GLU 245 Ca -0.03 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.81 2z5h h GLU 245 Cb 0.50 0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 29.05 2z5h h GLU 245 CO 0.05 -0.10 -0.25 0.28 -1.16 0.00 0.00 179.01 177.83 2z5h h VAL 246 N -0.15 0.22 -0.21 3.13 2.07 -1.02 0.67 116.25 120.97 2z5h h VAL 246 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2z5h h VAL 246 Cb 0.55 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2z5h h VAL 246 CO -0.78 0.00 0.13 0.00 0.02 0.00 0.00 177.57 176.95 2z5h h ALA 247 N 1.46 0.26 -0.51 1.67 0.00 -0.27 0.24 119.26 122.11 2z5h h ALA 247 Ca 0.31 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2z5h h ALA 247 Cb 0.55 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2z5h h ALA 247 CO -0.74 -0.26 0.12 -0.09 0.00 0.00 0.00 179.25 178.28 2z5h h ARG 248 N 0.27 0.26 -0.25 0.00 2.43 0.64 -1.93 114.38 115.79 2z5h h ARG 248 Ca 0.07 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2z5h h ARG 248 Cb -0.02 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2z5h h ARG 248 CO -0.02 0.17 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.19 2z5h h LEU 249 N 0.26 0.74 -0.26 3.80 3.38 0.17 0.11 115.31 123.52 2z5h h LEU 249 Ca 0.26 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2z5h h LEU 249 Cb 0.34 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2z5h h LEU 249 CO -0.32 1.10 -0.08 0.11 0.09 0.00 0.00 178.44 179.34 2z5h h LYS 250 N 0.40 -0.03 -0.77 1.13 1.57 -0.32 0.62 116.57 119.17 2z5h h LYS 250 Ca 0.03 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2z5h h LYS 250 Cb 0.94 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.19 2z5h h LYS 250 CO 0.08 -0.02 0.46 -0.22 -0.57 0.00 0.00 179.45 179.19 2z5h h LYS 251 N -0.03 0.82 -0.32 3.15 3.64 -1.13 -2.07 116.57 120.62 2z5h h LYS 251 Ca 0.13 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2z5h h LYS 251 Cb 0.22 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2z5h h LYS 251 CO -0.28 0.54 0.13 1.25 -2.27 0.00 0.00 179.45 178.82 2z5h h LEU 252 N 0.85 0.40 -0.09 5.20 5.85 0.11 -2.23 115.31 125.39 2z5h h LEU 252 Ca 0.34 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2z5h h LEU 252 Cb 0.18 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2z5h h LEU 252 CO -0.18 0.37 -0.00 0.58 -0.34 0.00 0.00 178.44 178.87 2z5h h VAL 253 N 0.45 1.25 -0.33 1.05 2.07 -0.36 -0.77 116.25 119.62 2z5h h VAL 253 Ca 0.11 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 2z5h h VAL 253 Cb 0.09 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2z5h h VAL 253 CO -0.01 0.23 -0.02 0.44 0.02 0.00 0.00 177.57 178.22 2z5h h ASP 254 N -0.12 0.49 -0.25 0.57 3.32 -1.22 -0.53 116.42 118.68 2z5h h ASP 254 Ca 0.03 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 2z5h h ASP 254 Cb 0.35 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2z5h h ASP 254 CO 0.01 0.57 -0.50 0.44 -1.72 0.00 0.00 179.24 178.04 2z5h h ASP 255 N 0.50 0.88 0.54 6.45 3.32 -1.29 -2.09 116.42 124.73 2z5h h ASP 255 Ca 0.10 -0.54 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 2z5h h ASP 255 Cb 0.36 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2z5h h ASP 255 CO 0.01 1.26 -0.36 -0.07 -1.72 0.00 0.00 179.24 178.37 2z5h h LEU 256 N 0.54 0.00 -0.14 1.55 3.38 -0.55 -1.01 115.31 119.08 2z5h h LEU 256 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2z5h h LEU 256 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.87 2z5h h LEU 256 CO 0.11 0.36 -0.57 -0.33 0.09 0.00 0.00 178.44 178.09 2z5h h GLU 257 N 0.00 0.63 -0.76 1.13 5.08 -1.00 -0.60 114.58 119.06 2z5h h GLU 257 Ca -0.00 -0.49 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 2z5h h GLU 257 Cb 0.72 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2z5h h GLU 257 CO 0.05 1.12 0.47 -0.44 -1.00 0.00 0.00 179.01 179.21 2z5h h ASP 258 N 0.29 0.76 -0.57 1.42 3.45 -1.17 -1.66 116.42 118.94 2z5h h ASP 258 Ca -0.03 0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.38 2z5h h ASP 258 Cb 1.21 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.80 2z5h h ASP 258 CO 0.12 0.51 0.14 -0.08 -1.57 0.00 0.00 179.24 178.37 2z5h h GLU 259 N 0.90 0.94 -0.15 3.56 4.57 -0.99 -0.09 114.58 123.33 2z5h h GLU 259 Ca 0.32 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2z5h h GLU 259 Cb 0.07 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2z5h h GLU 259 CO -0.13 0.84 0.08 1.25 -1.18 0.00 0.00 179.01 179.87 2z5h h LEU 260 N 0.90 0.18 -0.18 1.64 6.46 -0.75 0.86 115.31 124.43 2z5h h LEU 260 Ca 0.19 -0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.92 2z5h h LEU 260 Cb 0.33 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 2z5h h LEU 260 CO 0.00 0.20 -0.03 0.22 -0.62 0.00 0.00 178.44 178.21 2z5h h TYR 261 N 0.15 -0.07 -0.88 1.25 3.20 -0.47 0.27 116.97 120.42 2z5h h TYR 261 Ca 0.05 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.97 2z5h h TYR 261 Cb 0.05 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2z5h h TYR 261 CO -0.05 -0.06 0.57 0.00 -1.64 0.00 0.00 178.16 176.98 2z5h h ALA 262 N 1.17 1.17 -0.25 1.82 0.00 -0.68 -1.09 119.26 121.40 2z5h h ALA 262 Ca 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2z5h h ALA 262 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z5h h ALA 262 CO -0.17 0.41 -0.11 1.96 0.00 0.00 0.00 179.25 181.33 2z5h h GLN 263 N 1.09 0.41 -0.11 0.00 1.08 0.12 -1.23 115.11 116.47 2z5h h GLN 263 Ca 0.35 -0.11 -0.15 0.00 -1.45 0.00 0.00 58.65 57.29 2z5h h GLN 263 Cb 0.02 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2z5h h GLN 263 CO -0.12 0.53 -0.60 0.87 -0.95 0.00 0.00 178.83 178.56 2z5h h LYS 264 N 0.39 0.36 -0.42 1.46 1.57 0.63 -0.85 116.57 119.72 2z5h h LYS 264 Ca 0.08 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2z5h h LYS 264 Cb 0.44 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2z5h h LYS 264 CO 0.02 0.85 0.09 -0.07 -0.57 0.00 0.00 179.45 179.77 2z5h h LEU 265 N 0.27 0.65 -1.27 2.94 4.07 -1.01 -0.25 115.31 120.70 2z5h h LEU 265 Ca -0.00 -0.24 0.06 0.00 0.08 0.00 0.00 57.88 57.77 2z5h h LEU 265 Cb 1.12 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.64 2z5h h LEU 265 CO 0.10 0.72 0.53 0.50 -1.08 0.00 0.00 178.44 179.21 2z5h h LYS 266 N 0.54 0.86 -0.16 1.13 3.64 -0.62 -0.69 116.57 121.27 2z5h h LYS 266 Ca 0.13 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2z5h h LYS 266 Cb 0.34 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2z5h h LYS 266 CO 0.00 0.57 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.73 2z5h h TYR 267 N 0.89 0.42 -0.50 1.91 3.20 -0.52 -2.72 116.97 119.65 2z5h h TYR 267 Ca 0.35 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2z5h h TYR 267 Cb 0.22 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2z5h h TYR 267 CO -0.00 0.70 0.31 -0.22 -1.64 0.00 0.00 178.16 177.31 2z5h h LYS 268 N 0.02 0.62 -0.25 1.82 3.64 -0.47 0.56 116.57 122.50 2z5h h LYS 268 Ca 0.03 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2z5h h LYS 268 Cb 0.60 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 2z5h h LYS 268 CO 0.03 0.41 -0.35 0.00 -2.27 0.00 0.00 179.45 177.26 2z5h h ALA 269 N 1.20 -0.35 0.00 5.00 0.00 -1.04 -1.82 119.26 122.25 2z5h h ALA 269 Ca 0.19 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2z5h h ALA 269 Cb -0.03 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2z5h h ALA 269 CO -0.07 -0.80 -0.59 0.97 0.00 0.00 0.00 179.25 178.76 2z5h h ILE 270 N -0.36 1.10 -0.02 0.00 2.10 -0.97 -2.11 117.51 117.25 2z5h h ILE 270 Ca 0.12 -2.30 -0.05 0.00 1.08 0.00 0.00 64.86 63.71 2z5h h ILE 270 Cb 0.56 2.37 -0.01 0.00 -1.09 0.00 0.00 36.82 38.66 2z5h h ILE 270 CO -0.45 0.58 -0.23 -1.28 -1.08 0.00 0.00 178.15 175.69 2z5h h SER 271 N 0.00 0.03 -0.04 2.19 0.87 0.60 -1.23 113.55 115.98 2z5h h SER 271 Ca -0.01 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2z5h h SER 271 Cb 1.32 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2z5h h SER 271 CO 0.08 0.27 -0.18 -0.33 -0.53 0.00 0.00 176.83 176.13 2z5h h GLU 272 N 0.03 0.18 -1.03 2.24 5.08 -0.71 -3.02 114.58 117.34 2z5h h GLU 272 Ca 0.00 -0.15 0.26 0.00 -1.00 0.00 0.00 59.36 58.48 2z5h h GLU 272 Cb 0.43 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.61 2z5h h GLU 272 CO 0.03 0.81 0.65 0.93 -1.00 0.00 0.00 179.01 180.43 2z5h h GLU 273 N -0.40 0.43 -0.14 2.33 5.08 -0.85 -0.26 114.58 120.78 2z5h h GLU 273 Ca -0.01 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 2z5h h GLU 273 Cb 0.84 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2z5h h GLU 273 CO 0.04 0.28 -0.73 1.25 -1.00 0.00 0.00 179.01 178.85 2z5h h LEU 274 N 0.44 0.78 -1.46 1.33 5.85 -1.19 -2.42 115.31 118.64 2z5h h LEU 274 Ca 0.61 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2z5h h LEU 274 Cb 1.44 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2z5h h LEU 274 CO -0.34 1.27 -0.19 0.44 -0.34 0.00 0.00 178.44 179.28 2z5h h ASP 275 N 0.46 0.11 0.52 1.25 5.19 -0.94 0.20 116.42 123.20 2z5h h ASP 275 Ca -0.04 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.32 2z5h h ASP 275 Cb 1.34 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.82 2z5h h ASP 275 CO 0.14 0.31 -0.25 -0.74 -3.12 0.00 0.00 179.24 175.58 2z5h h HIS 276 N 0.10 -0.65 -0.69 4.55 2.76 -1.23 -2.83 115.15 117.16 2z5h h HIS 276 Ca 0.02 -0.02 0.18 0.00 -2.20 0.00 0.00 60.37 58.35 2z5h h HIS 276 Cb 0.40 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 2z5h h HIS 276 CO 0.00 -0.32 0.48 0.00 -1.30 0.00 0.00 177.93 176.79 2z5h h ALA 277 N -0.76 2.47 0.00 5.26 0.00 -1.24 -1.35 119.26 123.65 2z5h h ALA 277 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z5h h ALA 277 Cb 0.62 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z5h h ALA 277 CO 0.12 -0.67 0.00 -0.11 0.00 0.00 0.00 179.25 178.59 2z5h n LEU 278 N -4.39 0.00 -0.06 0.00 7.94 0.67 -2.82 117.00 118.34 2z5h n LEU 278 Ca 0.13 0.46 -0.08 0.00 -1.11 0.00 0.00 56.01 55.42 2z5h n LEU 278 Cb 0.68 -0.46 -0.15 0.00 0.53 0.00 0.00 43.42 44.01 2z5h n LEU 278 CO 0.36 -0.12 -0.90 -0.46 -1.11 0.00 0.00 177.39 175.16 2z5h n ASN 279 N -1.46 0.31 -1.00 1.96 0.23 -0.51 -4.19 115.26 110.60 2z5h n ASN 279 Ca 0.06 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.26 2z5h n ASN 279 Cb 0.24 0.68 0.00 0.00 -2.08 0.00 0.00 39.78 38.62 2z5h n ASN 279 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2z5h n ASP 280 N -2.82 0.12 0.00 0.53 9.92 -1.13 -5.16 116.55 118.01 2z5h n ASP 280 Ca -0.25 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 2z5h n ASP 280 Cb 1.08 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 41.54 2z5h n ASP 280 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56