#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 4.29 0.54 -0.72 1.75 -1.26 -4.87 119.30 119.02 3mra s MET 278 Ca 0.00 1.42 0.45 0.00 -1.25 0.00 0.00 55.69 56.31 3mra s MET 278 Cb 0.00 -3.64 1.66 0.00 2.84 0.00 0.00 34.83 35.69 3mra s MET 278 CO 0.00 -0.58 1.63 1.37 -0.65 0.00 0.00 175.02 176.79 3mra h LEU 279 N 9.20 0.04 -0.87 4.11 -0.00 -2.08 0.33 115.31 126.03 3mra h LEU 279 Ca -0.23 0.02 0.15 0.00 -0.00 0.00 0.00 57.88 57.83 3mra h LEU 279 Cb 1.09 0.02 -0.10 0.00 -0.00 0.00 0.00 40.66 41.67 3mra h LEU 279 CO 0.95 -0.03 0.45 0.15 -0.00 0.00 0.00 178.44 179.97 3mra h PHE 280 N 0.01 0.80 -0.92 0.17 3.57 -2.03 0.13 116.94 118.67 3mra h PHE 280 Ca 0.85 0.03 0.15 0.00 3.53 0.00 0.00 57.97 62.53 3mra h PHE 280 Cb 3.29 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 41.73 3mra h PHE 280 CO -0.00 0.18 0.59 1.15 -2.23 0.00 0.00 178.31 178.00 3mra h THR 281 N 0.63 0.82 0.00 4.41 2.02 -0.73 -0.59 112.91 119.47 3mra h THR 281 Ca 0.48 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 3mra h THR 281 Cb 0.69 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3mra h THR 281 CO -0.37 0.13 -0.07 -0.03 0.37 0.00 0.00 175.52 175.55 3mra h MET 282 N 0.72 0.00 -0.16 6.66 1.85 -1.10 -0.89 114.93 122.01 3mra h MET 282 Ca 0.47 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.61 3mra h MET 282 Cb 0.74 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.77 3mra h MET 282 CO -0.23 0.07 0.12 0.97 -0.40 0.00 0.00 176.91 177.44 3mra h ILE 283 N 0.00 0.82 -0.49 1.77 -0.00 -1.17 0.23 117.51 118.67 3mra h ILE 283 Ca -0.00 0.00 0.04 0.00 -0.00 0.00 0.00 64.86 64.90 3mra h ILE 283 Cb 0.12 0.91 -0.03 0.00 -0.00 0.00 0.00 36.82 37.82 3mra h ILE 283 CO 0.01 0.00 0.33 0.15 -0.00 0.00 0.00 178.15 178.63 3mra h PHE 284 N 0.00 0.48 0.06 2.19 3.57 -1.28 0.16 116.94 122.12 3mra h PHE 284 Ca 0.07 0.01 -0.30 0.00 3.53 0.00 0.00 57.97 61.29 3mra h PHE 284 Cb 0.32 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 3mra h PHE 284 CO 0.00 0.27 -1.61 0.28 -2.23 0.00 0.00 178.31 175.02 3mra h VAL 285 N 0.49 1.02 -0.60 1.41 2.07 -0.75 -3.29 116.25 116.59 3mra h VAL 285 Ca 0.20 -2.76 0.08 0.00 0.82 0.00 0.00 66.70 65.04 3mra h VAL 285 Cb 0.20 2.60 -0.06 0.00 -1.52 0.00 0.00 31.29 32.50 3mra h VAL 285 CO -0.05 0.72 0.26 0.40 0.02 0.00 0.00 177.57 178.91 3mra h ILE 286 N 0.03 0.83 -0.86 4.57 1.08 -0.36 0.24 117.51 123.05 3mra h ILE 286 Ca -0.26 -0.16 0.12 0.00 -0.39 0.00 0.00 64.86 64.17 3mra h ILE 286 Cb 1.99 0.32 -0.06 0.00 -3.07 0.00 0.00 36.82 36.00 3mra h ILE 286 CO 0.11 0.08 0.56 -1.28 -0.69 0.00 0.00 178.15 176.93 3mra h SER 287 N 0.46 0.68 0.59 1.72 0.87 -0.78 -1.58 113.55 115.51 3mra h SER 287 Ca 0.29 0.03 -0.28 0.00 -1.23 0.00 0.00 61.79 60.60 3mra h SER 287 Cb 0.31 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3mra h SER 287 CO -0.26 0.38 -1.34 -1.28 -0.53 0.00 0.00 176.83 173.80 3mra h SER 288 N 0.74 0.39 0.18 6.23 0.87 -1.20 -1.51 113.55 119.24 3mra h SER 288 Ca 0.41 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 3mra h SER 288 Cb 0.56 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3mra h SER 288 CO -0.18 1.36 -0.09 0.40 -0.53 0.00 0.00 176.83 177.80 3mra h ILE 289 N 0.07 0.83 0.28 2.23 2.04 -0.53 0.12 117.51 122.54 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 1.98 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3mra h ILE 289 CO 0.19 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.59 3mra h ILE 290 N -0.24 0.69 -0.53 -0.67 2.04 -1.32 -1.41 117.51 116.08 3mra h ILE 290 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3mra h ILE 290 Cb 0.18 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3mra h ILE 290 CO 0.04 0.00 0.24 0.40 0.00 0.00 0.00 178.15 178.83 3mra h ILE 291 N -0.40 1.18 -0.25 -0.67 1.08 -1.20 0.23 117.51 117.48 3mra h ILE 291 Ca -0.03 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.88 3mra h ILE 291 Cb 0.32 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 3mra h ILE 291 CO 0.05 0.22 0.10 0.74 -0.69 0.00 0.00 178.15 178.57 3mra h THR 292 N 0.74 1.17 0.00 -0.27 2.02 -0.49 0.19 112.91 116.28 3mra h THR 292 Ca 0.18 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 3mra h THR 292 Cb 0.11 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3mra h THR 292 CO -0.02 0.18 -0.24 0.58 0.37 0.00 0.00 175.52 176.39 3mra h VAL 293 N 0.26 0.87 0.01 3.16 2.07 -0.25 -1.48 116.25 120.87 3mra h VAL 293 Ca 0.08 -0.92 -0.24 0.00 0.82 0.00 0.00 66.70 66.45 3mra h VAL 293 Cb 0.18 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3mra h VAL 293 CO -0.01 0.23 -0.98 0.58 0.02 0.00 0.00 177.57 177.42 3mra h VAL 294 N 0.00 1.39 0.55 2.57 2.07 0.20 -2.11 116.25 120.91 3mra h VAL 294 Ca -0.00 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.04 3mra h VAL 294 Cb 0.52 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.74 3mra h VAL 294 CO 0.03 0.73 -0.26 0.58 0.02 0.00 0.00 177.57 178.67 3mra h VAL 295 N 0.25 0.40 -0.73 2.57 2.07 -0.28 -2.90 116.25 117.63 3mra h VAL 295 Ca -0.09 -0.26 0.16 0.00 0.82 0.00 0.00 66.70 67.33 3mra h VAL 295 Cb 1.62 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 3mra h VAL 295 CO 0.17 0.04 0.49 0.40 0.02 0.00 0.00 177.57 178.69 3mra h ILE 296 N -0.91 0.76 -0.31 4.57 2.04 -1.28 0.27 117.51 122.66 3mra h ILE 296 Ca -0.07 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 3mra h ILE 296 Cb 0.62 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3mra h ILE 296 CO 0.12 0.06 -0.01 -1.13 0.00 0.00 0.00 178.15 177.19 3mra h ASN 297 N 0.32 0.54 1.17 1.72 -0.73 -1.29 0.28 115.58 117.59 3mra h ASN 297 Ca 0.36 -0.31 -0.13 0.00 1.87 0.00 0.00 56.30 58.08 3mra h ASN 297 Cb 0.94 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.36 3mra h ASN 297 CO -0.10 0.72 -0.87 0.71 -0.37 0.00 0.00 177.43 177.53 3mra h THR 298 N 0.34 0.78 0.22 -3.57 1.35 -0.87 -3.33 112.91 107.84 3mra h THR 298 Ca 0.09 -2.20 -0.29 0.00 -0.55 0.00 0.00 66.41 63.45 3mra h THR 298 Cb 0.45 2.30 0.03 0.00 -1.73 0.00 0.00 68.15 69.20 3mra h THR 298 CO 0.02 0.44 -1.28 -0.74 -0.25 0.00 0.00 175.52 173.71 3mra h HIS 299 N 0.00 0.84 -3.12 4.73 -0.00 -0.46 -3.43 115.15 113.70 3mra h HIS 299 Ca -0.06 -0.61 -0.67 0.00 -0.00 0.00 0.00 60.37 59.03 3mra h HIS 299 Cb 1.48 -0.03 -0.34 0.00 -0.00 0.00 0.00 27.41 28.52 3mra h HIS 299 CO 0.00 1.49 -0.84 -1.01 -0.00 0.00 0.00 177.93 177.57 3mra s HIS 300 N -2.54 2.81 0.00 5.26 3.76 0.08 -5.07 115.29 119.59 3mra s HIS 300 Ca -0.11 -1.56 0.00 0.00 -0.15 0.00 0.00 55.06 53.24 3mra s HIS 300 Cb 0.03 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.77 3mra s HIS 300 CO 0.91 -0.77 0.00 2.89 -0.85 0.00 0.00 174.74 176.91