#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ixt h SER 255 N 0.00 0.70 0.32 6.41 4.64 -2.05 -1.90 113.55 121.67 3ixt h SER 255 Ca 0.00 -0.04 -0.33 0.00 -0.47 0.00 0.00 61.79 60.95 3ixt h SER 255 Cb 0.00 -0.18 0.03 0.00 -0.31 0.00 0.00 62.40 61.95 3ixt h SER 255 CO 0.00 0.54 -1.45 1.05 -0.87 0.00 0.00 176.83 176.10 3ixt h GLU 256 N 0.81 0.50 -0.65 4.77 4.11 -2.05 -2.19 114.58 119.87 3ixt h GLU 256 Ca 0.21 -0.86 -0.01 0.00 0.07 0.00 0.00 59.36 58.78 3ixt h GLU 256 Cb -0.02 0.32 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3ixt h GLU 256 CO -0.04 1.41 0.37 -0.07 0.07 0.00 0.00 179.01 180.75 3ixt h LEU 257 N 0.14 0.79 -0.06 3.06 3.38 -1.96 -1.65 115.31 119.01 3ixt h LEU 257 Ca -0.24 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3ixt h LEU 257 Cb 2.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.69 3ixt h LEU 257 CO 0.27 0.62 -0.12 -0.07 0.09 0.00 0.00 178.44 179.23 3ixt h LEU 258 N 0.90 0.21 -2.55 1.67 3.38 -1.39 -2.44 115.31 115.09 3ixt h LEU 258 Ca 0.23 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 3ixt h LEU 258 Cb -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3ixt h LEU 258 CO -0.04 0.74 -0.02 0.77 0.09 0.00 0.00 178.44 179.98 3ixt h SER 259 N -0.31 0.00 0.01 -0.43 4.64 -1.17 0.50 113.55 116.78 3ixt h SER 259 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3ixt h SER 259 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3ixt h SER 259 CO 0.03 0.02 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.73 3ixt h LEU 260 N 0.00 0.17 -1.20 5.97 3.38 -1.24 -2.62 115.31 119.76 3ixt h LEU 260 Ca -0.00 -0.82 0.01 0.00 0.09 0.00 0.00 57.88 57.17 3ixt h LEU 260 Cb 0.09 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3ixt h LEU 260 CO 0.00 0.96 0.55 0.40 0.09 0.00 0.00 178.44 180.44 3ixt h ILE 261 N -0.61 1.20 -0.49 1.22 2.04 -0.76 -2.21 117.51 117.90 3ixt h ILE 261 Ca -0.03 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.32 3ixt h ILE 261 Cb 1.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3ixt h ILE 261 CO 0.04 0.20 -0.21 -1.13 0.00 0.00 0.00 178.15 177.05 3ixt h ASN 262 N 1.10 1.02 0.38 1.72 -1.24 -1.03 -3.02 115.58 114.50 3ixt h ASN 262 Ca 0.31 -0.38 -0.04 0.00 0.71 0.00 0.00 56.30 56.90 3ixt h ASN 262 Cb -0.10 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.67 3ixt h ASN 262 CO -0.07 1.18 -0.18 0.44 -1.29 0.00 0.00 177.43 177.50 3ixt h ASP 263 N 0.86 0.00 -4.20 1.15 3.32 -1.02 -3.45 116.42 113.09 3ixt h ASP 263 Ca 0.11 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.63 3ixt h ASP 263 Cb 0.78 0.00 0.15 0.00 0.22 0.00 0.00 39.33 40.49 3ixt h ASP 263 CO 0.07 0.18 0.37 -0.04 -1.72 0.00 0.00 179.24 178.10 3ixt s MET 264 N -4.23 2.07 -1.16 3.56 -1.94 -0.92 -4.95 119.30 111.73 3ixt s MET 264 Ca -0.03 1.67 -0.11 0.00 -1.71 0.00 0.00 55.69 55.51 3ixt s MET 264 Cb 0.14 -1.83 0.23 0.00 2.01 0.00 0.00 34.83 35.37 3ixt s MET 264 CO 0.63 -1.87 1.27 -1.25 -0.01 0.00 0.00 175.02 173.79 3ixt s PRO 265 N -4.06 4.16 0.13 2.03 0.05 -1.26 -4.98 135.00 131.06 3ixt s PRO 265 Ca 0.72 -2.93 -0.01 0.00 0.05 0.00 0.00 61.00 58.83 3ixt s PRO 265 Cb -0.27 -4.80 -0.04 0.00 0.05 0.00 0.00 34.50 29.44 3ixt s PRO 265 CO 0.47 -1.49 0.05 0.96 0.05 0.00 0.00 177.00 177.04 3ixt s ILE 266 N 0.06 0.12 0.66 0.56 -4.36 -1.26 -5.14 121.20 111.84 3ixt s ILE 266 Ca 0.37 -1.91 -0.17 0.00 -0.26 0.00 0.00 60.65 58.68 3ixt s ILE 266 Cb -0.07 -2.01 -0.00 0.00 1.25 0.00 0.00 42.46 41.63 3ixt s ILE 266 CO -0.04 -0.50 1.28 0.42 0.24 0.00 0.00 174.94 176.33 3ixt s THR 267 N -4.03 2.09 0.39 8.37 -4.23 -1.26 -4.81 115.64 112.16 3ixt s THR 267 Ca 0.23 0.06 0.14 0.00 -1.18 0.00 0.00 61.69 60.93 3ixt s THR 267 Cb 0.07 -2.95 0.35 0.00 1.34 0.00 0.00 72.50 71.32 3ixt s THR 267 CO 0.01 -0.02 1.88 0.78 -0.54 0.00 0.00 174.62 176.73 3ixt h ASN 268 N 0.39 0.50 -0.81 3.99 2.35 -2.00 -0.42 115.58 119.57 3ixt h ASN 268 Ca -0.50 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.26 3ixt h ASN 268 Cb 1.33 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.60 3ixt h ASN 268 CO 0.52 0.24 0.40 0.44 -1.65 0.00 0.00 177.43 177.38 3ixt h ASP 269 N 0.52 1.06 -0.39 5.81 3.32 -1.98 0.05 116.42 124.81 3ixt h ASP 269 Ca 0.44 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 3ixt h ASP 269 Cb 0.91 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3ixt h ASP 269 CO -0.18 0.89 -0.34 1.56 -1.72 0.00 0.00 179.24 179.45 3ixt h GLN 270 N 1.16 0.93 -0.00 3.56 4.20 -1.44 0.40 115.11 123.92 3ixt h GLN 270 Ca 0.28 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 3ixt h GLN 270 Cb 0.10 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 3ixt h GLN 270 CO -0.04 1.12 0.00 0.87 -0.67 0.00 0.00 178.83 180.11 3ixt h LYS 271 N 0.78 0.00 -0.66 1.46 1.57 -1.17 -0.25 116.57 118.30 3ixt h LYS 271 Ca 0.07 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3ixt h LYS 271 Cb 0.92 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 3ixt h LYS 271 CO 0.09 0.17 0.41 -0.22 -0.57 0.00 0.00 179.45 179.32 3ixt h LYS 272 N -0.16 0.77 -0.38 3.15 3.64 -0.90 0.13 116.57 122.81 3ixt h LYS 272 Ca 0.00 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3ixt h LYS 272 Cb 0.17 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 3ixt h LYS 272 CO -0.00 0.51 0.18 1.25 -2.27 0.00 0.00 179.45 179.12 3ixt h LEU 273 N 0.79 0.26 -0.54 5.20 5.85 -0.03 -1.89 115.31 124.95 3ixt h LEU 273 Ca 0.27 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 3ixt h LEU 273 Cb 0.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3ixt h LEU 273 CO -0.11 0.19 -0.43 0.24 -0.34 0.00 0.00 178.44 177.99 3ixt h MET 274 N 0.38 0.00 0.06 1.25 2.86 -0.49 -2.65 114.93 116.34 3ixt h MET 274 Ca 0.16 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.53 3ixt h MET 274 Cb 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3ixt h MET 274 CO -0.12 0.43 -1.41 0.66 1.06 0.00 0.00 176.91 177.53 3ixt h SER 275 N 0.00 0.21 0.00 1.22 4.64 -0.56 -3.39 113.55 115.67 3ixt h SER 275 Ca -0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3ixt h SER 275 Cb 1.11 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3ixt h SER 275 CO 0.06 1.24 0.00 0.59 -0.87 0.00 0.00 176.83 177.85 3ixt n ASN 276 N -3.35 0.00 0.00 4.97 3.02 -0.73 -5.09 115.26 114.08 3ixt n ASN 276 Ca -0.12 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 3ixt n ASN 276 Cb 1.02 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 3ixt n ASN 276 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23