#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 0.00 0.00 1.20 4.77 -1.26 -5.02 117.00 116.69 1sse n LEU 280 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1sse n LEU 280 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1sse n LEU 280 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.53 1sse n ASP 281 N 0.00 0.00 -3.78 -1.43 9.92 -1.26 -5.12 116.55 114.88 1sse n ASP 281 Ca 0.00 -0.91 0.00 0.00 -0.53 0.00 0.00 54.79 53.35 1sse n ASP 281 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1sse n ASP 281 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1sse n SER 282 N 0.00 -0.28 0.00 -2.24 7.64 -1.26 -3.92 113.62 113.56 1sse n SER 282 Ca 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1sse n SER 282 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1sse n SER 282 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1sse n ASN 283 N -0.46 0.00 -4.55 6.43 4.05 -1.26 -4.81 115.26 114.66 1sse n ASN 283 Ca 0.00 0.00 -0.46 0.00 0.45 0.00 0.00 54.58 54.57 1sse n ASN 283 Cb 0.00 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 40.99 1sse n ASN 283 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1sse n MET 284 N 0.00 1.01 -1.39 1.20 2.81 -1.25 -4.93 117.12 114.56 1sse n MET 284 Ca 0.00 0.35 -0.30 0.00 -1.81 0.00 0.00 57.70 55.95 1sse n MET 284 Cb 0.00 -1.67 0.20 0.00 -0.71 0.00 0.00 33.22 31.04 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 -0.88 1.35 1.20 2.03 0.08 -1.26 -5.03 117.98 115.46 1sse s PHE 285 Ca 0.63 0.58 -0.20 0.00 0.12 0.00 0.00 56.93 58.06 1sse s PHE 285 Cb -0.78 -3.58 0.29 0.00 -0.57 0.00 0.00 43.02 38.38 1sse s PHE 285 CO 0.58 -3.17 1.13 0.45 -0.10 0.00 0.00 175.22 174.11 1sse s SER 286 N -4.12 0.93 -0.46 1.36 0.15 -1.26 -5.01 113.70 105.29 1sse s SER 286 Ca 0.70 0.53 0.07 0.00 0.70 0.00 0.00 55.95 57.94 1sse s SER 286 Cb -0.10 -0.70 0.18 0.00 -1.71 0.00 0.00 66.02 63.69 1sse s SER 286 CO 0.55 -4.11 0.63 0.20 1.20 0.00 0.00 173.24 171.72 1sse s ASN 287 N -4.04 -1.06 -0.49 5.45 -0.87 -1.26 -4.76 114.94 107.90 1sse s ASN 287 Ca 0.72 -1.44 0.06 0.00 -1.57 0.00 0.00 52.86 50.63 1sse s ASN 287 Cb -0.08 1.66 0.23 0.00 -0.02 0.00 0.00 41.25 43.03 1sse s ASN 287 CO 0.56 -0.12 0.81 0.47 -2.57 0.00 0.00 177.10 176.24 1sse n ASP 288 N 3.63 -2.77 0.13 -1.22 8.00 -1.26 -4.97 116.55 118.09 1sse n ASP 288 Ca 0.15 -3.14 0.12 0.00 0.71 0.00 0.00 54.79 52.63 1sse n ASP 288 Cb 0.55 1.58 0.49 0.00 -0.02 0.00 0.00 41.12 43.72 1sse n ASP 288 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1sse n PHE 289 N 1.99 0.85 0.35 1.24 -1.74 -1.26 -2.24 117.46 116.66 1sse n PHE 289 Ca 0.13 0.33 0.09 0.00 -0.56 0.00 0.00 57.45 57.43 1sse n PHE 289 Cb 0.60 -1.03 0.39 0.00 1.52 0.00 0.00 39.48 40.96 1sse n PHE 289 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1sse n ASN 290 N -2.27 0.36 -0.21 5.98 2.85 -1.26 -2.42 115.26 118.28 1sse n ASN 290 Ca 0.02 0.61 -0.01 0.00 -0.11 0.00 0.00 54.58 55.09 1sse n ASN 290 Cb 0.25 -0.67 0.22 0.00 1.24 0.00 0.00 39.78 40.81 1sse n ASN 290 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1sse h PHE 291 N 0.00 0.96 0.00 1.20 3.57 -1.78 -3.45 116.94 117.44 1sse h PHE 291 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1sse h PHE 291 Cb 0.24 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1sse h PHE 291 CO 0.00 0.65 0.00 -1.91 -2.23 0.00 0.00 178.31 174.82 1sse n GLU 292 N -4.38 0.00 0.06 1.11 2.13 -1.02 -5.08 120.64 113.46 1sse n GLU 292 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1sse n GLU 292 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.79 1sse n GLU 292 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1sse n ASN 293 N -2.97 -1.03 -4.89 4.31 2.85 -1.13 -5.10 115.26 107.30 1sse n ASN 293 Ca 0.00 0.37 -0.30 0.00 -0.11 0.00 0.00 54.58 54.54 1sse n ASN 293 Cb 0.00 1.20 0.05 0.00 1.24 0.00 0.00 39.78 42.27 1sse n ASN 293 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1sse s GLN 294 N -1.52 2.79 0.66 1.20 -1.52 -1.26 -4.75 119.66 115.25 1sse s GLN 294 Ca 0.00 0.42 -0.14 0.00 -1.95 0.00 0.00 55.36 53.68 1sse s GLN 294 Cb 0.00 -2.02 -0.00 0.00 -0.22 0.00 0.00 33.01 30.77 1sse s GLN 294 CO 0.00 -1.07 1.10 -0.06 -0.25 0.00 0.00 175.29 175.01 1sse s PHE 295 N -3.37 2.71 0.06 0.91 0.08 -1.26 -4.62 117.98 112.49 1sse s PHE 295 Ca 0.58 1.54 -0.16 0.00 0.12 0.00 0.00 56.93 59.01 1sse s PHE 295 Cb -0.11 -3.11 -0.19 0.00 -0.57 0.00 0.00 43.02 39.04 1sse s PHE 295 CO 0.51 -1.57 1.22 -0.44 -0.10 0.00 0.00 175.22 174.84 1sse h ASP 296 N -0.06 0.72 0.00 1.36 3.32 -1.90 -3.48 116.42 116.38 1sse h ASP 296 Ca -0.46 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 55.92 1sse h ASP 296 Cb 1.24 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1sse h ASP 296 CO 0.54 1.27 0.00 -0.62 -1.72 0.00 0.00 179.24 178.72 1sse n GLU 297 N -4.12 0.00 0.00 3.56 -0.58 -1.26 -4.77 120.64 113.47 1sse n GLU 297 Ca -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1sse n GLU 297 Cb 0.68 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.55 1sse n GLU 297 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sse n GLN 298 N 0.00 0.00 -3.28 3.49 10.64 -1.26 -4.71 117.38 122.26 1sse n GLN 298 Ca 0.00 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 54.99 1sse n GLN 298 Cb 0.00 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.31 1sse n GLN 298 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1sse s VAL 299 N 0.00 -0.24 0.00 -0.39 -7.23 -1.26 -4.87 120.40 106.41 1sse s VAL 299 Ca 0.00 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1sse s VAL 299 Cb 0.00 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 36.21 1sse s VAL 299 CO 0.00 -0.69 0.00 -0.24 -0.31 0.00 0.00 175.10 173.86 1sse n SER 300 N 3.64 0.00 -0.38 4.85 2.88 -1.26 -4.51 113.62 118.84 1sse n SER 300 Ca 0.17 0.00 0.30 0.00 -1.33 0.00 0.00 58.87 58.01 1sse n SER 300 Cb 0.47 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.51 1sse n SER 300 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1sse h GLU 301 N 0.00 0.23 0.49 -1.46 4.11 -1.99 2.34 114.58 118.30 1sse h GLU 301 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 1sse h GLU 301 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1sse h GLU 301 CO 0.00 0.15 -0.23 0.35 0.07 0.00 0.00 179.01 179.35 1sse h PHE 302 N 0.24 -0.61 0.01 2.06 3.04 -1.96 -2.46 116.94 117.26 1sse h PHE 302 Ca 0.69 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.58 1sse h PHE 302 Cb 2.01 0.20 0.00 0.00 2.56 0.00 0.00 35.95 40.73 1sse h PHE 302 CO -0.00 -0.38 -0.21 0.00 -2.02 0.00 0.00 178.31 175.70 1sse h SER 304 N -0.60 0.00 0.00 0.00 0.02 0.37 0.38 113.55 113.73 1sse h SER 304 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1sse h SER 304 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1sse h SER 304 CO 0.04 0.00 -1.77 1.17 -1.14 0.00 0.00 176.83 175.13 1sse n LYS 305 N -2.86 0.60 0.24 3.45 4.81 -0.93 -3.20 118.16 120.27 1sse n LYS 305 Ca -0.01 -0.16 0.12 0.00 -0.87 0.00 0.00 58.31 57.39 1sse n LYS 305 Cb 0.46 -1.44 0.55 0.00 0.02 0.00 0.00 35.03 34.62 1sse n LYS 305 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 1sse h MET 306 N 0.00 0.00 0.08 1.64 2.86 0.13 -2.83 114.93 116.80 1sse h MET 306 Ca 0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 1sse h MET 306 Cb 0.82 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 1sse h MET 306 CO 0.00 0.17 -2.01 0.09 1.06 0.00 0.00 176.91 176.22 1sse n ASN 307 N -3.38 1.76 -0.29 1.22 3.02 -0.88 -4.05 115.26 112.65 1sse n ASN 307 Ca -0.00 0.20 0.27 0.00 -0.03 0.00 0.00 54.58 55.02 1sse n ASN 307 Cb 0.38 -0.57 0.49 0.00 -0.61 0.00 0.00 39.78 39.47 1sse n ASN 307 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1sse n GLN 308 N -3.33 -0.04 0.08 3.52 7.27 -1.07 0.22 117.38 124.02 1sse n GLN 308 Ca -0.30 1.05 0.02 0.00 0.07 0.00 0.00 57.00 57.83 1sse n GLN 308 Cb 1.05 -1.94 0.10 0.00 2.41 0.00 0.00 30.24 31.85 1sse n GLN 308 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1sse n VAL 309 N -4.61 0.52 1.36 1.69 0.31 -1.22 -0.04 118.33 116.35 1sse n VAL 309 Ca 0.30 0.62 0.00 0.00 -0.01 0.00 0.00 64.34 65.26 1sse n VAL 309 Cb 1.08 -1.62 0.01 0.00 -0.91 0.00 0.00 33.84 32.40 1sse n VAL 309 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sse s GLY 311 N -1.33 2.73 -0.23 0.00 0.00 0.94 -4.97 107.32 104.46 1sse s GLY 311 Ca 0.00 0.80 -0.29 0.00 0.00 0.00 0.00 44.72 45.24 1sse s GLY 311 CO 0.00 1.77 1.21 -1.59 0.00 0.00 0.00 173.10 174.49 1sse s THR 312 N 0.22 4.35 -2.00 0.90 2.01 -1.26 -5.18 115.64 114.68 1sse s THR 312 Ca 0.52 1.60 0.15 0.00 0.31 0.00 0.00 61.69 64.28 1sse s THR 312 Cb -0.29 -4.15 0.43 0.00 0.01 0.00 0.00 72.50 68.51 1sse s THR 312 CO 0.33 -0.27 1.32 0.54 -0.69 0.00 0.00 174.62 175.85