#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ci6 h ARG 240 N 0.00 0.68 -0.10 -1.46 2.43 -2.05 -2.28 114.38 111.60 1ci6 h ARG 240 Ca 0.00 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ci6 h ARG 240 Cb 0.00 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1ci6 h ARG 240 CO 0.00 0.53 0.05 -0.44 -1.51 0.00 0.00 179.97 178.61 1ci6 h ASP 241 N 0.65 0.13 -0.49 -3.80 3.45 -2.05 0.40 116.42 114.70 1ci6 h ASP 241 Ca 0.17 -0.09 0.10 0.00 0.43 0.00 0.00 57.03 57.64 1ci6 h ASP 241 Cb 0.05 -0.03 -0.10 0.00 -0.56 0.00 0.00 39.33 38.69 1ci6 h ASP 241 CO -0.03 0.18 -0.17 0.11 -1.57 0.00 0.00 179.24 177.76 1ci6 h LYS 242 N 0.06 -0.05 -0.67 3.56 1.57 -1.96 0.33 116.57 119.41 1ci6 h LYS 242 Ca 0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1ci6 h LYS 242 Cb 0.08 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1ci6 h LYS 242 CO -0.01 -0.03 0.31 0.00 -0.57 0.00 0.00 179.45 179.15 1ci6 h ALA 243 N 1.37 1.29 -0.56 3.86 0.00 -1.18 0.69 119.26 124.74 1ci6 h ALA 243 Ca 0.24 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1ci6 h ALA 243 Cb 0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ci6 h ALA 243 CO -0.54 0.55 0.08 -0.22 0.00 0.00 0.00 179.25 179.12 1ci6 h LYS 244 N 0.95 0.90 -0.10 0.00 1.63 0.15 0.10 116.57 120.20 1ci6 h LYS 244 Ca 0.23 -0.22 -0.16 0.00 -0.85 0.00 0.00 60.65 59.65 1ci6 h LYS 244 Cb 0.11 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1ci6 h LYS 244 CO -0.03 0.84 -0.57 0.52 -3.45 0.00 0.00 179.45 176.76 1ci6 h MET 245 N 0.85 0.57 -0.99 1.90 2.86 -0.05 0.35 114.93 120.43 1ci6 h MET 245 Ca 0.17 -0.48 0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1ci6 h MET 245 Cb 0.39 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.06 1ci6 h MET 245 CO 0.01 1.10 0.61 -0.09 1.06 0.00 0.00 176.91 179.60 1ci6 h ARG 246 N 0.19 0.92 -0.17 1.72 9.65 -0.61 0.23 114.38 126.31 1ci6 h ARG 246 Ca -0.04 -0.06 -0.11 0.00 -1.10 0.00 0.00 59.98 58.67 1ci6 h ARG 246 Cb 1.22 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 1ci6 h ARG 246 CO 0.12 0.61 -0.34 -0.97 2.80 0.00 0.00 179.97 182.19 1ci6 h ASN 247 N 0.95 0.59 -0.86 -3.80 -0.73 -0.61 -2.64 115.58 108.48 1ci6 h ASN 247 Ca 0.50 -0.56 -0.02 0.00 1.87 0.00 0.00 56.30 58.09 1ci6 h ASN 247 Cb 0.52 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.90 1ci6 h ASN 247 CO -0.28 1.03 0.47 -0.07 -0.37 0.00 0.00 177.43 178.21 1ci6 h LEU 248 N 0.16 1.07 -0.74 0.34 3.38 0.10 -1.95 115.31 117.67 1ci6 h LEU 248 Ca 0.00 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1ci6 h LEU 248 Cb 0.94 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1ci6 h LEU 248 CO 0.08 0.86 -0.02 -0.33 0.09 0.00 0.00 178.44 179.12 1ci6 h GLU 249 N 1.20 0.94 -0.06 1.13 5.08 -0.59 -1.43 114.58 120.85 1ci6 h GLU 249 Ca 0.30 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1ci6 h GLU 249 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1ci6 h GLU 249 CO -0.05 0.94 -0.63 1.15 -1.00 0.00 0.00 179.01 179.42 1ci6 h THR 250 N 0.86 1.40 -0.45 1.13 2.02 -1.16 -0.51 112.91 116.20 1ci6 h THR 250 Ca 0.15 -2.05 -0.12 0.00 0.77 0.00 0.00 66.41 65.16 1ci6 h THR 250 Cb 0.54 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1ci6 h THR 250 CO 0.03 0.60 -0.20 1.56 0.37 0.00 0.00 175.52 177.88 1ci6 h GLN 251 N 0.16 0.93 -0.43 6.66 4.20 -1.18 -0.51 115.11 124.94 1ci6 h GLN 251 Ca -0.01 -0.40 0.01 0.00 0.06 0.00 0.00 58.65 58.31 1ci6 h GLN 251 Cb 1.15 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 1ci6 h GLN 251 CO 0.10 1.06 0.28 1.25 -0.67 0.00 0.00 178.83 180.84 1ci6 h HIS 252 N 0.77 0.52 -0.31 2.96 2.76 -0.99 -2.11 115.15 118.76 1ci6 h HIS 252 Ca 0.10 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1ci6 h HIS 252 Cb 0.77 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 1ci6 h HIS 252 CO 0.05 0.32 0.18 -0.22 -1.30 0.00 0.00 177.93 176.97 1ci6 h LYS 253 N 0.56 0.43 -0.97 5.26 1.63 -0.82 -1.72 116.57 120.94 1ci6 h LYS 253 Ca 0.16 -0.04 0.08 0.00 -0.85 0.00 0.00 60.65 60.00 1ci6 h LYS 253 Cb -0.04 -0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.43 1ci6 h LYS 253 CO -0.05 0.33 0.62 0.28 -3.45 0.00 0.00 179.45 177.18 1ci6 h VAL 254 N 0.40 1.03 -0.67 2.00 2.07 -0.86 -0.45 116.25 119.77 1ci6 h VAL 254 Ca 0.11 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1ci6 h VAL 254 Cb 0.02 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.61 1ci6 h VAL 254 CO -0.02 0.20 0.24 -0.07 0.02 0.00 0.00 177.57 177.94 1ci6 h LEU 255 N 1.09 0.95 0.26 2.57 3.38 -0.83 -0.07 115.31 122.65 1ci6 h LEU 255 Ca 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1ci6 h LEU 255 Cb 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ci6 h LEU 255 CO -0.20 0.88 -0.12 -0.33 0.09 0.00 0.00 178.44 178.76 1ci6 h GLU 256 N 0.96 -0.34 -0.86 1.13 5.08 -0.35 -2.06 114.58 118.15 1ci6 h GLU 256 Ca 0.22 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.68 1ci6 h GLU 256 Cb 0.25 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1ci6 h GLU 256 CO -0.01 -0.11 0.56 -0.07 -1.00 0.00 0.00 179.01 178.38 1ci6 h LEU 257 N -0.52 0.81 -1.52 1.33 3.38 -1.05 0.30 115.31 118.04 1ci6 h LEU 257 Ca -0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ci6 h LEU 257 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ci6 h LEU 257 CO 0.06 0.50 -0.18 0.74 0.09 0.00 0.00 178.44 179.66 1ci6 h THR 258 N 0.91 0.56 0.00 0.22 2.02 -0.85 0.48 112.91 116.26 1ci6 h THR 258 Ca 0.38 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1ci6 h THR 258 Cb 0.30 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1ci6 h THR 258 CO -0.15 0.17 -0.00 0.00 0.37 0.00 0.00 175.52 175.91 1ci6 h ALA 259 N 1.82 -0.00 -0.91 6.16 0.00 0.18 -3.06 119.26 123.45 1ci6 h ALA 259 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1ci6 h ALA 259 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1ci6 h ALA 259 CO 0.02 -0.01 0.55 1.49 0.00 0.00 0.00 179.25 181.31 1ci6 h GLU 260 N -0.99 1.24 -0.84 0.00 4.81 -0.49 -1.38 114.58 116.93 1ci6 h GLU 260 Ca -0.00 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1ci6 h GLU 260 Cb 0.91 -0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 1ci6 h GLU 260 CO 0.00 0.87 0.51 -0.97 -0.73 0.00 0.00 179.01 178.69 1ci6 h ASN 261 N 1.26 0.78 -0.07 1.04 -0.73 -0.15 0.15 115.58 117.86 1ci6 h ASN 261 Ca 0.33 0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.41 1ci6 h ASN 261 Cb -0.05 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1ci6 h ASN 261 CO -0.06 0.49 -0.33 -0.08 -0.37 0.00 0.00 177.43 177.08 1ci6 h GLU 262 N 0.91 0.56 0.14 6.67 4.81 -1.26 -1.90 114.58 124.51 1ci6 h GLU 262 Ca 0.38 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1ci6 h GLU 262 Cb 0.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1ci6 h GLU 262 CO -0.19 0.82 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.74 1ci6 h ARG 263 N 0.48 -0.18 -0.77 1.92 2.43 -0.13 -3.00 114.38 115.12 1ci6 h ARG 263 Ca 0.05 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1ci6 h ARG 263 Cb 0.80 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 1ci6 h ARG 263 CO 0.07 0.12 0.50 -0.07 -1.51 0.00 0.00 179.97 179.08 1ci6 h LEU 264 N -0.50 0.72 -0.38 3.80 3.38 -0.68 -2.06 115.31 119.60 1ci6 h LEU 264 Ca -0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ci6 h LEU 264 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1ci6 h LEU 264 CO 0.03 0.46 0.15 -0.61 0.09 0.00 0.00 178.44 178.56 1ci6 h GLN 265 N 0.81 0.57 -0.58 1.13 -0.00 -1.30 -0.24 115.11 115.49 1ci6 h GLN 265 Ca 0.33 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.65 58.85 1ci6 h GLN 265 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.62 1ci6 h GLN 265 CO -0.12 0.55 0.26 0.87 0.00 0.00 0.00 178.83 180.39 1ci6 h LYS 266 N 0.46 0.85 -0.06 1.69 1.79 -1.26 0.32 116.57 120.36 1ci6 h LYS 266 Ca 0.13 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ci6 h LYS 266 Cb 0.19 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1ci6 h LYS 266 CO -0.01 0.71 0.04 -0.22 -1.08 0.00 0.00 179.45 178.89 1ci6 h LYS 267 N 0.79 0.09 -0.98 3.15 3.64 -1.18 0.28 116.57 122.36 1ci6 h LYS 267 Ca 0.20 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1ci6 h LYS 267 Cb 0.16 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 1ci6 h LYS 267 CO -0.02 0.12 0.64 0.28 -2.27 0.00 0.00 179.45 178.20 1ci6 h VAL 268 N 0.03 1.14 -0.39 2.00 2.07 -0.85 0.47 116.25 120.72 1ci6 h VAL 268 Ca 0.02 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1ci6 h VAL 268 Cb 0.06 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 1ci6 h VAL 268 CO -0.00 0.22 -0.18 -0.33 0.02 0.00 0.00 177.57 177.30 1ci6 h GLU 269 N 1.21 0.73 0.10 1.57 5.08 -0.47 -0.57 114.58 122.22 1ci6 h GLU 269 Ca 0.40 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1ci6 h GLU 269 Cb 0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ci6 h GLU 269 CO -0.14 0.86 -0.05 0.37 -1.00 0.00 0.00 179.01 179.05 1ci6 h GLN 270 N 0.65 -0.13 -0.02 2.33 -0.00 0.15 -2.71 115.11 115.37 1ci6 h GLN 270 Ca 0.10 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1ci6 h GLN 270 Cb 0.66 0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.17 1ci6 h GLN 270 CO 0.05 0.18 -0.11 -0.07 0.00 0.00 0.00 178.83 178.88 1ci6 h LEU 271 N -0.45 0.03 -0.63 -2.39 3.38 -0.10 -2.22 115.31 112.92 1ci6 h LEU 271 Ca -0.01 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1ci6 h LEU 271 Cb 0.37 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1ci6 h LEU 271 CO 0.02 0.14 0.02 0.28 0.09 0.00 0.00 178.44 179.00 1ci6 h SER 272 N 0.03 1.06 -0.44 -0.43 0.02 -0.94 -1.14 113.55 111.71 1ci6 h SER 272 Ca 0.01 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 60.53 1ci6 h SER 272 Cb 0.21 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1ci6 h SER 272 CO 0.01 1.10 -0.24 0.03 -1.14 0.00 0.00 176.83 176.60 1ci6 h ARG 273 N 0.99 0.95 -0.27 3.45 3.08 -1.10 -0.44 114.38 121.04 1ci6 h ARG 273 Ca 0.18 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1ci6 h ARG 273 Cb 0.54 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1ci6 h ARG 273 CO 0.03 1.09 0.13 1.49 -1.07 0.00 0.00 179.97 181.64 1ci6 h GLU 274 N 0.78 0.38 -0.67 0.04 4.81 -1.29 -2.02 114.58 116.62 1ci6 h GLU 274 Ca 0.10 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1ci6 h GLU 274 Cb 0.81 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 1ci6 h GLU 274 CO 0.07 0.36 0.15 1.25 -0.73 0.00 0.00 179.01 180.11 1ci6 h LEU 275 N 0.31 1.02 -0.76 1.64 5.85 -1.11 -2.36 115.31 119.89 1ci6 h LEU 275 Ca 0.09 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1ci6 h LEU 275 Cb 0.10 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1ci6 h LEU 275 CO -0.01 0.99 0.48 -1.28 -0.34 0.00 0.00 178.44 178.28 1ci6 h SER 276 N 1.02 0.80 -0.42 1.25 0.87 -0.82 -0.74 113.55 115.50 1ci6 h SER 276 Ca 0.21 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1ci6 h SER 276 Cb 0.38 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1ci6 h SER 276 CO 0.00 0.55 0.02 0.74 -0.53 0.00 0.00 176.83 177.62 1ci6 h THR 277 N 0.94 1.26 -0.52 2.23 2.02 -1.01 -1.34 112.91 116.49 1ci6 h THR 277 Ca 0.30 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.52 1ci6 h THR 277 Cb 0.01 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1ci6 h THR 277 CO -0.11 0.33 0.33 -0.07 0.37 0.00 0.00 175.52 176.38 1ci6 h LEU 278 N 0.57 0.57 -0.54 2.58 3.38 -1.00 -2.04 115.31 118.83 1ci6 h LEU 278 Ca 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1ci6 h LEU 278 Cb 0.45 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ci6 h LEU 278 CO 0.02 0.41 0.21 0.03 0.09 0.00 0.00 178.44 179.19 1ci6 h ARG 279 N 0.68 0.81 -0.05 1.13 3.08 -1.01 -1.65 114.38 117.37 1ci6 h ARG 279 Ca 0.20 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1ci6 h ARG 279 Cb -0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1ci6 h ARG 279 CO -0.06 0.71 0.07 -0.91 -1.07 0.00 0.00 179.97 178.71 1ci6 h ASN 280 N 0.74 0.00 0.24 7.04 2.35 -0.79 0.21 115.58 125.36 1ci6 h ASN 280 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1ci6 h ASN 280 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1ci6 h ASN 280 CO -0.01 0.00 -0.12 0.25 -1.65 0.00 0.00 177.43 175.90 1ci6 h LEU 281 N 0.00 -0.27 -1.48 1.61 6.46 -0.60 -3.18 115.31 117.84 1ci6 h LEU 281 Ca 0.03 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.49 1ci6 h LEU 281 Cb 0.16 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1ci6 h LEU 281 CO -0.00 0.16 -0.23 -0.26 -0.62 0.00 0.00 178.44 177.49 1ci6 h PHE 282 N -0.78 0.00 0.00 1.25 -1.00 -1.13 -3.21 116.94 112.07 1ci6 h PHE 282 Ca -0.03 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 1ci6 h PHE 282 Cb 0.51 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 1ci6 h PHE 282 CO 0.05 0.23 -0.06 1.63 -1.61 0.00 0.00 178.31 178.56 1ci6 n LYS 283 N -3.71 1.02 0.00 1.51 5.02 -0.01 -4.16 118.16 117.83 1ci6 n LYS 283 Ca -0.01 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1ci6 n LYS 283 Cb 0.35 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1ci6 n LYS 283 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ci6 n GLN 284 N 1.83 0.00 -0.01 1.97 1.13 -1.21 -5.00 117.38 116.09 1ci6 n GLN 284 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1ci6 n GLN 284 Cb 0.49 -0.17 0.00 0.00 0.11 0.00 0.00 30.24 30.67 1ci6 n GLN 284 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90