#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 0.32 -0.79 -4.53 4.32 -1.26 -3.84 117.00 111.22 1sse n LEU 280 Ca 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1sse n LEU 280 Cb 0.00 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1sse n LEU 280 CO 0.00 0.08 0.30 0.47 -1.22 0.00 0.00 177.39 177.02 1sse n ASP 281 N -0.18 1.65 0.00 -1.43 9.92 -1.26 -4.27 116.55 120.98 1sse n ASP 281 Ca 0.00 -1.54 0.00 0.00 -0.53 0.00 0.00 54.79 52.72 1sse n ASP 281 Cb 0.08 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 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 0.40 0.00 -3.15 -2.24 7.64 -1.25 -4.92 113.62 110.10 1sse n SER 282 Ca 0.00 0.58 0.05 0.00 1.01 0.00 0.00 58.87 60.51 1sse n SER 282 Cb 0.30 -0.21 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 1sse n SER 282 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1sse s ASN 283 N -1.95 -0.72 0.00 6.43 2.47 -1.26 -5.08 114.94 114.83 1sse s ASN 283 Ca 0.00 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.52 1sse s ASN 283 Cb 0.00 1.52 0.00 0.00 -1.45 0.00 0.00 41.25 41.32 1sse s ASN 283 CO 0.00 -0.13 0.00 0.80 -3.72 0.00 0.00 177.10 174.05 1sse n MET 284 N 5.32 0.00 -1.05 0.43 1.56 -1.26 -5.14 117.12 116.98 1sse n MET 284 Ca 0.02 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.15 1sse n MET 284 Cb 0.55 0.00 0.22 0.00 2.15 0.00 0.00 33.22 36.14 1sse n MET 284 CO 0.00 0.00 0.00 -0.06 -0.73 0.00 0.00 175.97 175.18 1sse s PHE 285 N -0.41 1.07 0.00 1.12 0.08 -1.26 -4.79 117.98 113.78 1sse s PHE 285 Ca 0.00 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1sse s PHE 285 Cb 0.00 -3.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 1sse s PHE 285 CO 0.00 -3.59 0.00 -1.13 -0.10 0.00 0.00 175.22 170.40 1sse n SER 286 N -4.61 -1.78 0.00 1.36 3.41 -1.26 -4.97 113.62 105.76 1sse n SER 286 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1sse n SER 286 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1sse n SER 286 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sse n ASN 287 N -3.29 0.00 0.00 4.04 4.13 -1.26 -4.97 115.26 113.91 1sse n ASN 287 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1sse n ASN 287 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1sse n ASN 287 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1sse n ASP 288 N 0.00 0.00 -0.03 6.41 5.75 -1.26 -4.93 116.55 122.49 1sse n ASP 288 Ca 0.00 -0.25 -0.04 0.00 -0.01 0.00 0.00 54.79 54.49 1sse n ASP 288 Cb 0.00 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.27 1sse n ASP 288 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1sse h PHE 289 N 0.00 0.65 0.00 2.11 3.57 -2.04 -3.43 116.94 117.81 1sse h PHE 289 Ca 0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1sse h PHE 289 Cb 0.12 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1sse h PHE 289 CO 0.00 0.74 0.00 -1.71 -2.23 0.00 0.00 178.31 175.11 1sse n ASN 290 N -4.15 0.00 -2.86 0.41 5.15 -1.26 -5.10 115.26 107.45 1sse n ASN 290 Ca 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1sse n ASN 290 Cb 0.38 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.63 1sse n ASN 290 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1sse n PHE 291 N -0.20 -2.75 -0.68 1.20 7.35 -1.26 -4.95 117.46 116.16 1sse n PHE 291 Ca 0.00 1.26 0.00 0.00 -0.76 0.00 0.00 57.45 57.95 1sse n PHE 291 Cb 0.00 -3.04 0.00 0.00 0.35 0.00 0.00 39.48 36.79 1sse n PHE 291 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1sse n GLU 292 N 1.01 0.00 -0.55 -4.13 0.28 -1.26 -4.94 120.64 111.06 1sse n GLU 292 Ca -0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.93 1sse n GLU 292 Cb 0.19 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.00 1sse n GLU 292 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1sse n ASN 293 N 0.00 3.90 0.00 -1.84 4.13 -1.26 -4.92 115.26 115.27 1sse n ASN 293 Ca 0.00 -2.13 0.00 0.00 1.68 0.00 0.00 54.58 54.13 1sse n ASN 293 Cb 0.00 -0.94 0.00 0.00 -1.54 0.00 0.00 39.78 37.30 1sse n ASN 293 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sse n GLN 294 N 2.13 0.00 0.00 3.52 1.13 -1.26 -4.55 117.38 118.34 1sse n GLN 294 Ca 0.16 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1sse n GLN 294 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.87 1sse n GLN 294 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1sse n PHE 295 N 14.00 -1.09 0.00 1.08 7.35 -1.26 -5.05 117.46 132.49 1sse n PHE 295 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1sse n PHE 295 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1sse n PHE 295 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1sse n ASP 296 N -0.62 0.00 0.00 -2.13 5.75 -1.26 -5.01 116.55 113.29 1sse n ASP 296 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1sse n ASP 296 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1sse n ASP 296 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1sse n GLU 297 N 0.00 0.00 0.00 0.11 -0.58 -1.26 -4.81 120.64 114.10 1sse n GLU 297 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1sse n GLU 297 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 -3.50 3.49 0.00 -1.26 -5.04 117.38 111.07 1sse n GLN 298 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.00 56.80 1sse n GLN 298 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1sse n GLN 298 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1sse n VAL 299 N 0.00 -2.27 0.79 -0.39 0.24 -1.26 -4.70 118.33 110.75 1sse n VAL 299 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1sse n VAL 299 Cb 0.02 -2.01 0.00 0.00 -1.47 0.00 0.00 33.84 30.38 1sse n VAL 299 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1sse n SER 300 N -1.72 2.36 0.11 -1.34 7.64 -1.26 -4.13 113.62 115.28 1sse n SER 300 Ca -0.22 -1.58 0.16 0.00 1.01 0.00 0.00 58.87 58.23 1sse n SER 300 Cb 0.49 -0.40 0.44 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.41 0.00 0.15 1.43 4.81 -1.96 2.42 114.58 121.84 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 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1sse h GLU 301 CO 0.00 0.00 -0.07 0.35 -0.73 0.00 0.00 179.01 178.56 1sse h PHE 302 N 0.00 -0.18 0.05 0.92 3.57 -1.95 -2.96 116.94 116.38 1sse h PHE 302 Ca 0.20 -0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.43 1sse h PHE 302 Cb 1.88 0.06 0.01 0.00 2.79 0.00 0.00 35.95 40.69 1sse h PHE 302 CO 0.00 0.16 -1.08 0.00 -2.23 0.00 0.00 178.31 175.16 1sse h SER 304 N 0.27 0.10 0.37 0.00 0.87 0.35 0.11 113.55 115.63 1sse h SER 304 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1sse h SER 304 Cb 1.74 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 1sse h SER 304 CO 0.20 0.06 -1.16 0.29 -0.53 0.00 0.00 176.83 175.69 1sse n LYS 305 N -4.44 0.34 0.22 2.24 5.02 -1.12 -3.34 118.16 117.08 1sse n LYS 305 Ca 0.07 -0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 1sse n LYS 305 Cb 0.41 -1.59 0.43 0.00 -0.02 0.00 0.00 35.03 34.26 1sse n LYS 305 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1sse h MET 306 N 0.00 0.00 0.17 1.97 4.05 -0.30 -2.73 114.93 118.08 1sse h MET 306 Ca 0.00 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.09 1sse h MET 306 Cb 0.77 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.58 1sse h MET 306 CO 0.00 0.18 -1.61 -0.97 0.23 0.00 0.00 176.91 174.74 1sse h ASN 307 N 0.00 0.57 -0.90 1.39 -1.24 -1.29 -3.30 115.58 110.80 1sse h ASN 307 Ca -0.00 -0.77 0.30 0.00 0.71 0.00 0.00 56.30 56.53 1sse h ASN 307 Cb 0.80 -0.19 -0.17 0.00 0.73 0.00 0.00 38.32 39.49 1sse h ASN 307 CO 0.02 1.64 0.19 1.67 -1.29 0.00 0.00 177.43 179.66 1sse n GLN 308 N -3.56 -0.07 0.21 6.67 -0.06 -1.03 0.29 117.38 119.82 1sse n GLN 308 Ca -0.20 1.32 0.04 0.00 -2.00 0.00 0.00 57.00 56.16 1sse n GLN 308 Cb 1.07 -2.19 0.22 0.00 -4.06 0.00 0.00 30.24 25.28 1sse n GLN 308 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1sse h VAL 309 N 0.00 0.00 0.06 1.69 2.07 -1.63 1.41 116.25 119.84 1sse h VAL 309 Ca 0.63 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.79 1sse h VAL 309 Cb 1.46 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1sse h VAL 309 CO -0.80 0.00 -2.14 0.00 0.02 0.00 0.00 177.57 174.66 1sse s GLY 311 N -5.78 1.46 -0.23 0.00 0.00 0.48 -4.93 107.32 98.32 1sse s GLY 311 Ca -0.22 1.28 -0.25 0.00 0.00 0.00 0.00 44.72 45.53 1sse s GLY 311 CO 0.73 3.34 0.83 -0.51 0.00 0.00 0.00 173.10 177.50 1sse s THR 312 N 4.12 4.84 0.00 0.90 -4.23 -1.26 -4.99 115.64 115.03 1sse s THR 312 Ca 0.85 1.58 0.00 0.00 -1.18 0.00 0.00 61.69 62.93 1sse s THR 312 Cb -0.41 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.31 1sse s THR 312 CO 0.39 -0.06 0.00 -1.14 -0.54 0.00 0.00 174.62 173.27