#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mra n MET 278 N 0.00 0.00 -0.61 -3.48 1.56 -1.26 -4.77 117.12 108.56 3mra n MET 278 Ca 0.00 0.00 0.49 0.00 -0.27 0.00 0.00 57.70 57.92 3mra n MET 278 Cb 0.00 -0.01 0.80 0.00 2.15 0.00 0.00 33.22 36.16 3mra n MET 278 CO 0.00 0.00 0.00 1.37 -0.73 0.00 0.00 175.97 176.61 3mra h LEU 279 N 0.00 0.02 -1.27 -0.89 -0.00 -2.09 0.22 115.31 111.31 3mra h LEU 279 Ca 0.00 0.01 0.21 0.00 -0.00 0.00 0.00 57.88 58.11 3mra h LEU 279 Cb 0.00 0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 40.58 3mra h LEU 279 CO 0.00 -0.02 0.62 0.15 -0.00 0.00 0.00 178.44 179.19 3mra h PHE 280 N 0.01 0.79 -0.84 0.17 3.57 -2.04 -0.15 116.94 118.45 3mra h PHE 280 Ca 0.86 0.03 0.17 0.00 3.53 0.00 0.00 57.97 62.56 3mra h PHE 280 Cb 3.38 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 41.83 3mra h PHE 280 CO -0.00 0.16 0.55 1.15 -2.23 0.00 0.00 178.31 177.95 3mra h THR 281 N 0.55 0.74 0.00 4.41 2.02 -0.91 -0.36 112.91 119.36 3mra h THR 281 Ca 0.55 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.55 3mra h THR 281 Cb 1.14 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3mra h THR 281 CO -0.29 0.08 -0.11 0.24 0.37 0.00 0.00 175.52 175.81 3mra h MET 282 N 0.43 0.00 -0.11 6.66 2.86 -1.20 -1.16 114.93 122.41 3mra h MET 282 Ca 0.42 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.10 3mra h MET 282 Cb 0.99 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 3mra h MET 282 CO -0.15 0.11 0.12 0.97 1.06 0.00 0.00 176.91 179.02 3mra h ILE 283 N 0.00 0.51 -0.39 -1.22 6.09 -1.20 0.22 117.51 121.52 3mra h ILE 283 Ca -0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.45 3mra h ILE 283 Cb 0.19 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.37 3mra h ILE 283 CO 0.01 0.00 0.10 0.15 -3.07 0.00 0.00 178.15 175.34 3mra h PHE 284 N 0.00 0.59 0.13 2.19 3.57 -1.36 0.20 116.94 122.26 3mra h PHE 284 Ca 0.05 -0.04 -0.33 0.00 3.53 0.00 0.00 57.97 61.19 3mra h PHE 284 Cb 0.29 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3mra h PHE 284 CO 0.00 0.51 -1.69 0.28 -2.23 0.00 0.00 178.31 175.18 3mra h VAL 285 N 0.57 0.98 -0.67 1.41 2.07 -0.77 -3.18 116.25 116.67 3mra h VAL 285 Ca 0.13 -2.63 0.09 0.00 0.82 0.00 0.00 66.70 65.12 3mra h VAL 285 Cb 0.22 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.61 3mra h VAL 285 CO -0.00 0.82 0.30 0.40 0.02 0.00 0.00 177.57 179.10 3mra h ILE 286 N 0.07 0.81 -0.82 4.57 2.04 -1.05 0.12 117.51 123.26 3mra h ILE 286 Ca -0.31 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 65.47 3mra h ILE 286 Cb 2.04 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 3mra h ILE 286 CO 0.15 0.09 0.53 -1.28 0.00 0.00 0.00 178.15 177.65 3mra h SER 287 N 0.52 0.70 0.57 1.72 0.87 -0.63 -1.60 113.55 115.70 3mra h SER 287 Ca 0.33 0.02 -0.28 0.00 -1.23 0.00 0.00 61.79 60.63 3mra h SER 287 Cb 0.38 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3mra h SER 287 CO -0.28 0.41 -1.34 -1.28 -0.53 0.00 0.00 176.83 173.81 3mra h SER 288 N 0.77 0.41 0.17 6.23 0.87 -1.15 -1.52 113.55 119.33 3mra h SER 288 Ca 0.38 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 3mra h SER 288 Cb 0.44 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3mra h SER 288 CO -0.15 1.38 -0.10 0.40 -0.53 0.00 0.00 176.83 177.83 3mra h ILE 289 N 0.07 0.80 0.31 2.23 2.04 -0.58 0.12 117.51 122.50 3mra h ILE 289 Ca -0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3mra h ILE 289 Cb 1.99 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 3mra h ILE 289 CO 0.19 0.00 -0.16 0.40 0.00 0.00 0.00 178.15 178.58 3mra h ILE 290 N -0.25 0.68 -0.45 -0.67 2.04 -1.32 -1.44 117.51 116.09 3mra h ILE 290 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3mra h ILE 290 Cb 0.20 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3mra h ILE 290 CO 0.02 0.00 0.17 0.40 0.00 0.00 0.00 178.15 178.75 3mra h ILE 291 N -0.43 1.17 -0.23 -0.67 1.08 -1.20 0.24 117.51 117.47 3mra h ILE 291 Ca -0.04 -0.55 -0.02 0.00 -0.39 0.00 0.00 64.86 63.87 3mra h ILE 291 Cb 0.34 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 3mra h ILE 291 CO 0.06 0.21 0.07 0.74 -0.69 0.00 0.00 178.15 178.54 3mra h THR 292 N 0.64 1.19 0.00 -0.27 2.02 -0.50 0.20 112.91 116.19 3mra h THR 292 Ca 0.16 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 3mra h THR 292 Cb 0.14 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3mra h THR 292 CO -0.01 0.20 -0.21 0.58 0.37 0.00 0.00 175.52 176.44 3mra h VAL 293 N 0.21 0.89 0.03 3.16 2.07 -0.20 -1.51 116.25 120.90 3mra h VAL 293 Ca 0.08 -0.80 -0.24 0.00 0.82 0.00 0.00 66.70 66.56 3mra h VAL 293 Cb 0.23 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3mra h VAL 293 CO -0.00 0.21 -1.01 0.58 0.02 0.00 0.00 177.57 177.36 3mra h VAL 294 N 0.00 1.40 0.58 2.57 2.07 0.15 -1.81 116.25 121.22 3mra h VAL 294 Ca -0.00 -2.53 -0.03 0.00 0.82 0.00 0.00 66.70 64.96 3mra h VAL 294 Cb 0.45 2.51 0.01 0.00 -1.52 0.00 0.00 31.29 32.74 3mra h VAL 294 CO 0.03 0.75 -0.28 0.58 0.02 0.00 0.00 177.57 178.67 3mra h VAL 295 N 0.22 0.40 -0.71 2.57 2.07 -0.22 -1.91 116.25 118.67 3mra h VAL 295 Ca -0.10 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.43 3mra h VAL 295 Cb 1.66 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 3mra h VAL 295 CO 0.18 0.02 0.48 0.40 0.02 0.00 0.00 177.57 178.67 3mra h ILE 296 N -0.87 0.80 -0.02 4.57 2.04 -1.27 0.13 117.51 122.90 3mra h ILE 296 Ca -0.08 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 3mra h ILE 296 Cb 0.63 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3mra h ILE 296 CO 0.13 0.07 -0.04 -1.13 0.00 0.00 0.00 178.15 177.18 3mra h ASN 297 N 0.37 0.06 0.90 1.72 -0.73 -1.17 -2.11 115.58 114.62 3mra h ASN 297 Ca 0.35 -0.59 0.00 0.00 1.87 0.00 0.00 56.30 57.93 3mra h ASN 297 Cb 0.83 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.40 3mra h ASN 297 CO -0.10 0.64 -0.11 1.07 -0.37 0.00 0.00 177.43 178.56 3mra n THR 298 N -4.75 0.02 0.06 -3.57 5.66 -0.67 -1.43 114.28 109.59 3mra n THR 298 Ca -0.09 -0.01 -0.06 0.00 -3.05 0.00 0.00 64.05 60.85 3mra n THR 298 Cb 0.32 -0.34 -0.10 0.00 -1.55 0.00 0.00 70.33 68.65 3mra n THR 298 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 3mra h HIS 299 N 0.00 0.00 -2.99 1.09 3.86 -0.77 -3.40 115.15 112.94 3mra h HIS 299 Ca 0.00 0.00 -0.81 0.00 -1.16 0.00 0.00 60.37 58.40 3mra h HIS 299 Cb 0.51 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 28.70 3mra h HIS 299 CO 0.00 0.92 0.76 0.72 0.86 0.00 0.00 177.93 181.19 3mra n HIS 300 N -3.27 2.73 -0.34 2.45 -0.00 -0.51 -5.09 115.22 111.19 3mra n HIS 300 Ca -0.03 -2.78 0.00 0.00 -0.00 0.00 0.00 57.72 54.91 3mra n HIS 300 Cb 0.93 -1.34 0.00 0.00 -0.00 0.00 0.00 29.99 29.58 3mra n HIS 300 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23