#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mra h MET 278 N 0.00 0.14 -0.51 -0.72 4.05 -2.09 -3.21 114.93 112.59 3mra h MET 278 Ca 0.00 -0.24 0.15 0.00 -0.28 0.00 0.00 59.70 59.33 3mra h MET 278 Cb 0.00 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 3mra h MET 278 CO 0.00 1.11 0.62 1.37 0.23 0.00 0.00 176.91 180.24 3mra h LEU 279 N -0.71 0.00 -0.79 3.39 -0.00 -2.09 -3.11 115.31 112.00 3mra h LEU 279 Ca -0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.74 3mra h LEU 279 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.96 3mra h LEU 279 CO 0.07 0.00 -0.34 0.15 -0.00 0.00 0.00 178.44 178.32 3mra h PHE 280 N 0.00 0.00 -0.89 0.17 3.57 -2.03 -1.24 116.94 116.51 3mra h PHE 280 Ca 0.24 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.93 3mra h PHE 280 Cb 1.48 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 40.15 3mra h PHE 280 CO 0.00 0.34 0.59 1.15 -2.23 0.00 0.00 178.31 178.16 3mra h THR 281 N 0.00 0.70 0.00 4.41 2.02 -1.75 -0.57 112.91 117.73 3mra h THR 281 Ca -0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 3mra h THR 281 Cb 0.94 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3mra h THR 281 CO 0.04 0.08 -0.08 -0.03 0.37 0.00 0.00 175.52 175.91 3mra h MET 282 N 0.45 0.00 -0.13 6.66 1.85 -1.48 -0.96 114.93 121.32 3mra h MET 282 Ca 0.46 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.59 3mra h MET 282 Cb 1.09 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.11 3mra h MET 282 CO -0.18 0.08 0.12 0.97 -0.40 0.00 0.00 176.91 177.49 3mra h ILE 283 N 0.00 0.66 -0.56 1.77 -0.00 -1.27 0.23 117.51 118.34 3mra h ILE 283 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 64.86 64.92 3mra h ILE 283 Cb 0.14 0.91 -0.03 0.00 -0.00 0.00 0.00 36.82 37.84 3mra h ILE 283 CO 0.01 0.00 0.37 0.15 -0.00 0.00 0.00 178.15 178.68 3mra h PHE 284 N 0.00 0.54 0.10 2.19 3.57 -1.30 0.20 116.94 122.24 3mra h PHE 284 Ca 0.06 0.01 -0.33 0.00 3.53 0.00 0.00 57.97 61.24 3mra h PHE 284 Cb 0.29 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3mra h PHE 284 CO 0.00 0.29 -1.80 0.28 -2.23 0.00 0.00 178.31 174.85 3mra h VAL 285 N 0.54 0.82 -0.66 1.41 2.07 -0.76 -3.30 116.25 116.37 3mra h VAL 285 Ca 0.24 -2.55 0.09 0.00 0.82 0.00 0.00 66.70 65.31 3mra h VAL 285 Cb 0.26 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.52 3mra h VAL 285 CO -0.07 0.77 0.30 0.40 0.02 0.00 0.00 177.57 178.99 3mra h ILE 286 N 0.06 0.81 -0.87 4.57 2.04 -0.73 0.21 117.51 123.60 3mra h ILE 286 Ca -0.34 -0.18 0.12 0.00 1.00 0.00 0.00 64.86 65.46 3mra h ILE 286 Cb 2.03 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 3mra h ILE 286 CO 0.11 0.09 0.56 -1.28 0.00 0.00 0.00 178.15 177.63 3mra h SER 287 N 0.51 0.69 0.56 1.72 0.87 -0.71 -1.59 113.55 115.61 3mra h SER 287 Ca 0.33 0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 60.64 3mra h SER 287 Cb 0.38 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3mra h SER 287 CO -0.28 0.38 -1.35 -1.28 -0.53 0.00 0.00 176.83 173.77 3mra h SER 288 N 0.75 0.42 0.09 6.23 0.87 -1.12 -1.69 113.55 119.09 3mra h SER 288 Ca 0.42 -0.49 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3mra h SER 288 Cb 0.58 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 3mra h SER 288 CO -0.18 1.39 -0.10 0.40 -0.53 0.00 0.00 176.83 177.80 3mra h ILE 289 N 0.07 0.76 0.69 2.23 2.04 -0.56 0.49 117.51 123.23 3mra h ILE 289 Ca -0.17 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3mra h ILE 289 Cb 1.99 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.84 3mra h ILE 289 CO 0.19 0.00 -0.33 0.40 0.00 0.00 0.00 178.15 178.41 3mra h ILE 290 N -0.22 0.31 -0.49 -0.67 2.04 -1.30 -1.41 117.51 115.78 3mra h ILE 290 Ca 0.01 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3mra h ILE 290 Cb 0.22 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3mra h ILE 290 CO -0.04 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.80 3mra h ILE 291 N -0.94 1.14 -0.15 -0.67 2.04 -1.28 0.25 117.51 117.89 3mra h ILE 291 Ca -0.10 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 3mra h ILE 291 Cb 0.72 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3mra h ILE 291 CO 0.16 0.15 0.08 0.74 0.00 0.00 0.00 178.15 179.27 3mra h THR 292 N 0.67 1.12 0.00 -0.27 2.02 -0.70 0.19 112.91 115.93 3mra h THR 292 Ca 0.18 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 3mra h THR 292 Cb -0.02 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3mra h THR 292 CO -0.03 0.11 -0.22 0.58 0.37 0.00 0.00 175.52 176.32 3mra h VAL 293 N 0.13 0.93 0.02 3.16 2.07 0.01 -1.51 116.25 121.06 3mra h VAL 293 Ca 0.05 -0.83 -0.23 0.00 0.82 0.00 0.00 66.70 66.51 3mra h VAL 293 Cb 0.10 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3mra h VAL 293 CO -0.01 0.22 -0.99 0.58 0.02 0.00 0.00 177.57 177.39 3mra h VAL 294 N 0.00 1.42 0.51 2.57 2.07 0.16 -1.39 116.25 121.59 3mra h VAL 294 Ca -0.00 -2.56 -0.03 0.00 0.82 0.00 0.00 66.70 64.94 3mra h VAL 294 Cb 0.46 2.51 0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3mra h VAL 294 CO 0.03 0.76 -0.25 0.58 0.02 0.00 0.00 177.57 178.71 3mra h VAL 295 N 0.20 0.47 -0.64 2.57 2.07 -0.24 -0.73 116.25 119.95 3mra h VAL 295 Ca -0.09 -0.20 0.14 0.00 0.82 0.00 0.00 66.70 67.38 3mra h VAL 295 Cb 1.64 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 3mra h VAL 295 CO 0.17 0.03 0.44 0.40 0.02 0.00 0.00 177.57 178.63 3mra h ILE 296 N -0.81 0.80 -0.07 4.57 2.04 -1.24 0.11 117.51 122.89 3mra h ILE 296 Ca -0.07 -0.09 -0.21 0.00 1.00 0.00 0.00 64.86 65.49 3mra h ILE 296 Cb 0.58 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3mra h ILE 296 CO 0.12 0.05 -0.77 -1.13 0.00 0.00 0.00 178.15 176.41 3mra h ASN 297 N 0.26 0.81 0.06 1.72 -0.73 -1.08 0.73 115.58 117.34 3mra h ASN 297 Ca 0.31 -0.68 -0.06 0.00 1.87 0.00 0.00 56.30 57.73 3mra h ASN 297 Cb 0.84 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 3mra h ASN 297 CO -0.07 1.37 -0.17 0.74 -0.37 0.00 0.00 177.43 178.93 3mra h THR 298 N 0.31 1.20 0.09 -3.57 2.02 0.65 -2.71 112.91 110.89 3mra h THR 298 Ca -0.08 -0.89 -0.24 0.00 0.77 0.00 0.00 66.41 65.98 3mra h THR 298 Cb 1.43 1.28 0.02 0.00 -1.74 0.00 0.00 68.15 69.14 3mra h THR 298 CO 0.16 0.27 -0.98 0.45 0.37 0.00 0.00 175.52 175.79 3mra h HIS 299 N 0.22 0.81 -3.79 3.16 3.86 -0.81 -3.40 115.15 115.20 3mra h HIS 299 Ca 0.04 -0.51 -0.79 0.00 -1.16 0.00 0.00 60.37 57.96 3mra h HIS 299 Cb 0.44 -0.07 -0.26 0.00 1.06 0.00 0.00 27.41 28.58 3mra h HIS 299 CO 0.01 1.36 0.09 -1.58 0.86 0.00 0.00 177.93 178.66 3mra s HIS 300 N -2.93 3.74 0.00 2.45 5.65 0.24 -5.10 115.29 119.34 3mra s HIS 300 Ca -0.11 -1.96 0.00 0.00 0.25 0.00 0.00 55.06 53.23 3mra s HIS 300 Cb 0.04 -3.82 0.00 0.00 -1.18 0.00 0.00 32.58 27.62 3mra s HIS 300 CO 0.88 -1.00 0.00 2.89 -0.65 0.00 0.00 174.74 176.87