#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sse n LEU 280 N 0.00 0.35 0.00 -4.53 4.32 -1.26 -4.81 117.00 111.07 1sse n LEU 280 Ca 0.00 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 1sse n LEU 280 Cb 0.00 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 1sse n LEU 280 CO 0.00 -0.24 0.00 0.47 -1.22 0.00 0.00 177.39 176.40 1sse n ASP 281 N -1.21 0.00 -3.17 -1.43 8.00 -1.26 -4.80 116.55 112.69 1sse n ASP 281 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 1sse n ASP 281 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1sse n ASP 281 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1sse n SER 282 N 0.00 -6.93 -3.60 -2.24 2.88 -1.26 -4.96 113.62 97.51 1sse n SER 282 Ca 0.00 0.09 -0.30 0.00 -1.33 0.00 0.00 58.87 57.33 1sse n SER 282 Cb 0.00 -3.96 0.25 0.00 -0.75 0.00 0.00 64.21 59.75 1sse n SER 282 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1sse n ASN 283 N -0.76 -1.84 -3.08 -3.46 2.85 -1.26 -4.54 115.26 103.17 1sse n ASN 283 Ca -0.00 -1.21 -0.19 0.00 -0.11 0.00 0.00 54.58 53.07 1sse n ASN 283 Cb 0.55 -1.01 0.02 0.00 1.24 0.00 0.00 39.78 40.59 1sse n ASN 283 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1sse n MET 284 N -4.73 -2.23 -1.33 1.20 2.81 -1.26 -4.94 117.12 106.65 1sse n MET 284 Ca 0.15 1.88 -0.30 0.00 -1.81 0.00 0.00 57.70 57.63 1sse n MET 284 Cb 0.59 -4.33 0.13 0.00 -0.71 0.00 0.00 33.22 28.90 1sse n MET 284 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1sse s PHE 285 N -2.16 2.44 1.10 2.03 0.40 -1.26 -5.00 117.98 115.52 1sse s PHE 285 Ca 0.29 1.15 -0.16 0.00 -0.60 0.00 0.00 56.93 57.61 1sse s PHE 285 Cb -0.06 -3.19 0.24 0.00 0.51 0.00 0.00 43.02 40.53 1sse s PHE 285 CO 0.80 -2.30 0.55 0.43 0.70 0.00 0.00 175.22 175.40 1sse n SER 286 N -3.79 -3.37 -4.56 1.36 7.64 -1.26 -4.71 113.62 104.93 1sse n SER 286 Ca 0.07 -0.56 -0.34 0.00 1.01 0.00 0.00 58.87 59.05 1sse n SER 286 Cb 0.56 -0.79 -0.04 0.00 -1.01 0.00 0.00 64.21 62.93 1sse n SER 286 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1sse s ASN 287 N -2.36 5.66 -1.33 6.43 0.02 -1.26 -4.87 114.94 117.22 1sse s ASN 287 Ca 0.43 -0.72 -0.17 0.00 -1.02 0.00 0.00 52.86 51.38 1sse s ASN 287 Cb -0.08 -2.56 0.03 0.00 0.02 0.00 0.00 41.25 38.66 1sse s ASN 287 CO 0.36 -2.24 2.00 -0.67 0.02 0.00 0.00 177.10 176.57 1sse n ASP 288 N 11.86 4.12 0.12 -1.22 2.03 -1.26 -4.64 116.55 127.55 1sse n ASP 288 Ca 0.31 -2.85 -0.01 0.00 0.52 0.00 0.00 54.79 52.76 1sse n ASP 288 Cb 0.49 -1.65 0.05 0.00 -0.72 0.00 0.00 41.12 39.29 1sse n ASP 288 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1sse h PHE 289 N 6.97 0.00 0.00 -0.67 -5.15 -1.97 -3.44 116.94 112.67 1sse h PHE 289 Ca 0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.26 1sse h PHE 289 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.92 1sse h PHE 289 CO 1.42 0.70 0.00 0.09 -2.00 0.00 0.00 178.31 178.51 1sse n ASN 290 N -3.45 0.00 0.22 -0.68 4.13 -1.26 -5.04 115.26 109.18 1sse n ASN 290 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1sse n ASN 290 Cb 0.75 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.99 1sse n ASN 290 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1sse n PHE 291 N 0.00 -4.61 0.15 3.10 7.35 -1.26 -5.00 117.46 117.19 1sse n PHE 291 Ca 0.00 1.53 -0.06 0.00 -0.76 0.00 0.00 57.45 58.16 1sse n PHE 291 Cb 0.00 3.84 -0.03 0.00 0.35 0.00 0.00 39.48 43.64 1sse n PHE 291 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1sse h GLU 292 N 0.00 -0.38 -7.44 -4.13 4.57 -2.00 -3.44 114.58 101.77 1sse h GLU 292 Ca 0.00 0.03 -0.42 0.00 -1.18 0.00 0.00 59.36 57.78 1sse h GLU 292 Cb 0.00 0.09 0.18 0.00 -0.16 0.00 0.00 28.75 28.86 1sse h GLU 292 CO 0.00 -0.25 0.17 -0.80 -1.18 0.00 0.00 179.01 176.95 1sse s ASN 293 N -2.62 1.39 -0.15 1.04 -0.87 -1.26 -5.07 114.94 107.40 1sse s ASN 293 Ca -0.06 0.66 -0.08 0.00 -1.57 0.00 0.00 52.86 51.81 1sse s ASN 293 Cb 0.01 -0.95 0.05 0.00 -0.02 0.00 0.00 41.25 40.34 1sse s ASN 293 CO 0.17 -3.84 0.35 -1.10 -2.57 0.00 0.00 177.10 170.12 1sse s GLN 294 N -5.40 0.34 1.47 -0.60 -0.21 -1.26 -4.90 119.66 109.10 1sse s GLN 294 Ca 0.70 0.67 -0.24 0.00 0.02 0.00 0.00 55.36 56.51 1sse s GLN 294 Cb -0.10 -0.03 0.38 0.00 1.00 0.00 0.00 33.01 34.26 1sse s GLN 294 CO 0.56 -0.15 0.90 -0.06 -2.12 0.00 0.00 175.29 174.42 1sse s PHE 295 N 1.21 -0.96 -0.07 0.91 0.40 -1.26 -5.00 117.98 113.21 1sse s PHE 295 Ca -0.08 0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.80 1sse s PHE 295 Cb -0.08 -2.82 0.08 0.00 0.51 0.00 0.00 43.02 40.71 1sse s PHE 295 CO -0.10 -5.22 0.64 -0.40 0.70 0.00 0.00 175.22 170.83 1sse n ASP 296 N -5.81 -0.40 -3.45 1.36 5.68 -1.26 -4.95 116.55 107.73 1sse n ASP 296 Ca 0.14 -1.10 -0.15 0.00 -0.50 0.00 0.00 54.79 53.17 1sse n ASP 296 Cb 0.61 0.17 0.01 0.00 -1.14 0.00 0.00 41.12 40.77 1sse n ASP 296 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1sse n GLU 297 N -0.31 -1.40 0.00 0.11 4.07 -1.26 -4.83 120.64 117.02 1sse n GLU 297 Ca -0.07 1.02 0.00 0.00 -0.06 0.00 0.00 57.16 58.06 1sse n GLU 297 Cb 0.53 -4.18 0.00 0.00 -0.06 0.00 0.00 31.44 27.73 1sse n GLU 297 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1sse n GLN 298 N -2.56 0.00 -3.36 5.31 7.27 -1.26 -5.03 117.38 117.75 1sse n GLN 298 Ca -0.14 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.52 1sse n GLN 298 Cb 0.59 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.22 1sse n GLN 298 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 1sse n VAL 299 N 0.00 4.23 0.37 1.69 3.14 -1.26 -4.85 118.33 121.66 1sse n VAL 299 Ca 0.00 -5.41 0.00 0.00 -2.96 0.00 0.00 64.34 55.97 1sse n VAL 299 Cb 0.04 -2.43 0.00 0.00 -1.06 0.00 0.00 33.84 30.39 1sse n VAL 299 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1sse n SER 300 N 2.27 2.38 -0.07 6.55 7.64 -1.26 -4.11 113.62 127.03 1sse n SER 300 Ca 0.24 -1.47 0.24 0.00 1.01 0.00 0.00 58.87 58.88 1sse n SER 300 Cb 0.38 -0.44 0.52 0.00 -1.01 0.00 0.00 64.21 63.65 1sse n SER 300 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1sse h GLU 301 N 1.09 0.00 0.22 1.43 4.81 -1.96 0.64 114.58 120.80 1sse h GLU 301 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1sse h GLU 301 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1sse h GLU 301 CO 0.00 0.00 -0.11 0.35 -0.73 0.00 0.00 179.01 178.52 1sse h PHE 302 N 0.00 -0.27 0.09 0.92 3.57 -1.98 -2.63 116.94 116.64 1sse h PHE 302 Ca 0.35 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 1sse h PHE 302 Cb 2.24 0.09 0.00 0.00 2.79 0.00 0.00 35.95 41.07 1sse h PHE 302 CO 0.00 -0.17 -0.04 0.00 -2.23 0.00 0.00 178.31 175.87 1sse h SER 304 N -0.46 0.00 0.00 0.00 0.02 -0.07 1.50 113.55 114.54 1sse h SER 304 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1sse h SER 304 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1sse h SER 304 CO 0.02 0.00 -1.30 0.29 -1.14 0.00 0.00 176.83 174.70 1sse n LYS 305 N -3.48 0.48 0.18 3.45 4.76 -0.99 -3.31 118.16 119.25 1sse n LYS 305 Ca 0.11 -0.07 0.05 0.00 -2.87 0.00 0.00 58.31 55.54 1sse n LYS 305 Cb 0.89 -1.46 0.27 0.00 -1.84 0.00 0.00 35.03 32.89 1sse n LYS 305 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1sse h MET 306 N 0.00 0.00 0.17 1.97 4.05 0.49 -3.03 114.93 118.58 1sse h MET 306 Ca 0.00 0.00 -0.36 0.00 -0.28 0.00 0.00 59.70 59.06 1sse h MET 306 Cb 0.64 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1sse h MET 306 CO 0.00 0.39 -1.82 -0.97 0.23 0.00 0.00 176.91 174.74 1sse h ASN 307 N 0.00 0.57 -0.81 1.39 -1.24 -1.36 -3.34 115.58 110.80 1sse h ASN 307 Ca -0.00 -0.95 0.29 0.00 0.71 0.00 0.00 56.30 56.35 1sse h ASN 307 Cb 1.01 -0.19 -0.15 0.00 0.73 0.00 0.00 38.32 39.73 1sse h ASN 307 CO 0.05 1.81 0.26 1.67 -1.29 0.00 0.00 177.43 179.94 1sse n GLN 308 N -3.57 -0.05 0.22 6.67 7.27 -1.15 0.22 117.38 126.99 1sse n GLN 308 Ca -0.27 1.15 0.04 0.00 0.07 0.00 0.00 57.00 58.00 1sse n GLN 308 Cb 1.07 -1.97 0.22 0.00 2.41 0.00 0.00 30.24 31.97 1sse n GLN 308 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1sse h VAL 309 N 0.00 0.00 -0.29 1.69 2.07 -1.67 2.18 116.25 120.22 1sse h VAL 309 Ca 0.60 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.12 1sse h VAL 309 Cb 1.48 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1sse h VAL 309 CO -0.68 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.91 1sse s GLY 311 N -0.68 1.50 0.18 0.00 0.00 0.74 -5.00 107.32 104.06 1sse s GLY 311 Ca 0.23 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 1sse s GLY 311 CO 0.11 2.44 0.95 -1.59 0.00 0.00 0.00 173.10 175.01 1sse s THR 312 N 3.91 4.28 0.00 0.90 2.01 -1.26 -5.15 115.64 120.33 1sse s THR 312 Ca 0.52 2.08 0.00 0.00 0.31 0.00 0.00 61.69 64.60 1sse s THR 312 Cb -0.16 -4.33 0.00 0.00 0.01 0.00 0.00 72.50 68.02 1sse s THR 312 CO 0.18 0.41 0.00 -1.14 -0.69 0.00 0.00 174.62 173.38