#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mra s MET 278 N 0.00 3.37 0.29 2.98 1.75 -1.26 -4.83 119.30 121.60 3mra s MET 278 Ca 0.00 -0.93 0.02 0.00 -1.25 0.00 0.00 55.69 53.52 3mra s MET 278 Cb 0.00 -5.28 0.69 0.00 2.84 0.00 0.00 34.83 33.09 3mra s MET 278 CO 0.00 -2.45 1.65 1.25 -0.65 0.00 0.00 175.02 174.82 3mra h LEU 279 N 13.84 0.01 -0.91 4.11 5.85 -2.08 -1.07 115.31 135.06 3mra h LEU 279 Ca 0.17 0.19 0.14 0.00 0.84 0.00 0.00 57.88 59.22 3mra h LEU 279 Cb 1.01 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 42.21 3mra h LEU 279 CO 1.38 -0.14 0.52 0.15 -0.34 0.00 0.00 178.44 180.01 3mra h PHE 280 N 0.22 0.93 -0.23 1.25 3.57 -2.04 0.38 116.94 121.02 3mra h PHE 280 Ca 0.54 0.03 0.02 0.00 3.53 0.00 0.00 57.97 62.09 3mra h PHE 280 Cb 1.08 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 3mra h PHE 280 CO -0.26 0.29 0.15 1.15 -2.23 0.00 0.00 178.31 177.42 3mra h THR 281 N 0.77 1.02 -0.05 4.41 2.02 -1.60 -1.02 112.91 118.46 3mra h THR 281 Ca 0.48 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.59 3mra h THR 281 Cb 0.59 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3mra h THR 281 CO -0.32 0.04 0.04 -0.03 0.37 0.00 0.00 175.52 175.62 3mra h MET 282 N 0.24 0.00 -0.17 6.66 1.85 -1.02 -1.00 114.93 121.49 3mra h MET 282 Ca 0.09 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.23 3mra h MET 282 Cb 0.07 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.10 3mra h MET 282 CO -0.02 0.00 0.13 0.97 -0.40 0.00 0.00 176.91 177.60 3mra h ILE 283 N 0.00 0.76 -0.36 1.77 6.09 -1.29 0.23 117.51 124.71 3mra h ILE 283 Ca 0.02 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.48 3mra h ILE 283 Cb 0.09 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.27 3mra h ILE 283 CO -0.00 0.00 0.07 0.15 -3.07 0.00 0.00 178.15 175.30 3mra h PHE 284 N 0.00 0.53 0.09 2.19 3.57 -1.34 0.19 116.94 122.18 3mra h PHE 284 Ca 0.08 -0.04 -0.28 0.00 3.53 0.00 0.00 57.97 61.26 3mra h PHE 284 Cb 0.35 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3mra h PHE 284 CO 0.00 0.48 -1.39 0.28 -2.23 0.00 0.00 178.31 175.46 3mra h VAL 285 N 0.52 1.31 -0.43 1.41 2.07 -0.74 -3.13 116.25 117.25 3mra h VAL 285 Ca 0.12 -2.96 0.06 0.00 0.82 0.00 0.00 66.70 64.74 3mra h VAL 285 Cb 0.23 2.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 3mra h VAL 285 CO -0.00 0.84 0.14 0.40 0.02 0.00 0.00 177.57 178.97 3mra h ILE 286 N 0.05 0.85 -0.67 4.57 2.04 -0.80 -0.02 117.51 123.53 3mra h ILE 286 Ca -0.18 -0.10 0.16 0.00 1.00 0.00 0.00 64.86 65.73 3mra h ILE 286 Cb 1.97 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 3mra h ILE 286 CO 0.16 0.06 0.46 -1.28 0.00 0.00 0.00 178.15 177.55 3mra h SER 287 N 0.30 0.22 0.37 1.72 0.87 -0.60 -1.64 113.55 114.79 3mra h SER 287 Ca 0.20 0.01 -0.32 0.00 -1.23 0.00 0.00 61.79 60.46 3mra h SER 287 Cb 0.21 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 3mra h SER 287 CO -0.22 0.12 -1.74 -1.28 -0.53 0.00 0.00 176.83 173.17 3mra h SER 288 N 0.24 0.24 0.08 6.23 0.87 -1.19 -1.69 113.55 118.32 3mra h SER 288 Ca 0.33 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 3mra h SER 288 Cb 0.95 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 3mra h SER 288 CO -0.07 1.41 -0.15 0.40 -0.53 0.00 0.00 176.83 177.89 3mra h ILE 289 N 0.04 0.66 0.82 2.23 2.04 -0.59 0.07 117.51 122.78 3mra h ILE 289 Ca -0.31 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 3mra h ILE 289 Cb 2.02 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3mra h ILE 289 CO 0.11 0.00 -0.40 0.40 0.00 0.00 0.00 178.15 178.26 3mra h ILE 290 N -0.28 0.16 -0.63 -0.67 2.04 -1.36 -1.45 117.51 115.32 3mra h ILE 290 Ca 0.03 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.87 3mra h ILE 290 Cb 0.31 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 3mra h ILE 290 CO -0.09 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.88 3mra h ILE 291 N -1.15 1.06 -0.04 -0.67 2.04 -1.32 0.26 117.51 117.68 3mra h ILE 291 Ca -0.11 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 3mra h ILE 291 Cb 0.86 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3mra h ILE 291 CO 0.19 0.13 0.03 0.74 0.00 0.00 0.00 178.15 179.23 3mra h THR 292 N 0.71 1.06 0.00 -0.27 2.02 -0.79 0.19 112.91 115.83 3mra h THR 292 Ca 0.26 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 3mra h THR 292 Cb 0.12 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3mra h THR 292 CO -0.07 0.05 -0.19 0.58 0.37 0.00 0.00 175.52 176.26 3mra h VAL 293 N -0.00 0.92 0.01 3.16 2.07 0.04 -1.48 116.25 120.97 3mra h VAL 293 Ca 0.02 -0.70 -0.22 0.00 0.82 0.00 0.00 66.70 66.61 3mra h VAL 293 Cb 0.06 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3mra h VAL 293 CO -0.00 0.19 -0.95 0.58 0.02 0.00 0.00 177.57 177.40 3mra h VAL 294 N 0.00 1.43 0.50 2.57 2.07 0.22 -1.24 116.25 121.80 3mra h VAL 294 Ca -0.00 -2.54 -0.02 0.00 0.82 0.00 0.00 66.70 64.95 3mra h VAL 294 Cb 0.39 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 3mra h VAL 294 CO 0.02 0.75 -0.24 0.58 0.02 0.00 0.00 177.57 178.71 3mra h VAL 295 N 0.19 0.48 -0.58 2.57 2.07 -0.16 -1.02 116.25 119.80 3mra h VAL 295 Ca -0.08 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.34 3mra h VAL 295 Cb 1.60 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 3mra h VAL 295 CO 0.16 0.04 0.40 0.40 0.02 0.00 0.00 177.57 178.59 3mra h ILE 296 N -0.82 0.80 -0.08 4.57 1.08 -1.23 0.26 117.51 122.10 3mra h ILE 296 Ca -0.07 -0.07 -0.22 0.00 -0.39 0.00 0.00 64.86 64.11 3mra h ILE 296 Cb 0.58 0.58 0.01 0.00 -3.07 0.00 0.00 36.82 34.92 3mra h ILE 296 CO 0.11 0.04 -0.80 -1.13 -0.69 0.00 0.00 178.15 175.68 3mra h ASN 297 N 0.21 0.85 0.46 1.72 -0.73 -1.08 0.12 115.58 117.13 3mra h ASN 297 Ca 0.27 -0.68 -0.10 0.00 1.87 0.00 0.00 56.30 57.67 3mra h ASN 297 Cb 0.80 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 3mra h ASN 297 CO -0.05 1.40 -0.46 0.74 -0.37 0.00 0.00 177.43 178.69 3mra h THR 298 N 0.36 1.32 0.01 -3.57 2.02 0.52 -1.59 112.91 111.99 3mra h THR 298 Ca -0.08 -1.57 -0.16 0.00 0.77 0.00 0.00 66.41 65.37 3mra h THR 298 Cb 1.45 1.85 0.01 0.00 -1.74 0.00 0.00 68.15 69.73 3mra h THR 298 CO 0.16 0.45 -0.64 -0.74 0.37 0.00 0.00 175.52 175.12 3mra h HIS 299 N 0.00 0.61 -1.92 3.16 -0.00 -0.53 -3.28 115.15 113.20 3mra h HIS 299 Ca -0.00 -0.34 -0.76 0.00 -0.00 0.00 0.00 60.37 59.26 3mra h HIS 299 Cb 0.81 -0.07 -0.27 0.00 -0.00 0.00 0.00 27.41 27.89 3mra h HIS 299 CO 0.00 1.17 1.05 1.58 -0.00 0.00 0.00 177.93 181.74 3mra n HIS 300 N -4.20 3.00 0.08 5.26 -0.00 0.02 -5.09 115.22 114.30 3mra n HIS 300 Ca -0.11 -2.38 0.01 0.00 -0.00 0.00 0.00 57.72 55.24 3mra n HIS 300 Cb 0.69 -1.21 0.04 0.00 -0.00 0.00 0.00 29.99 29.51 3mra n HIS 300 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23