#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 -0.37 0.00 2.98 0.00 -1.26 -4.79 117.12 113.69 3mra n MET 278 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 57.70 58.08 3mra n MET 278 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 33.22 29.09 3mra n MET 278 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 3mra n LEU 279 N -0.64 0.00 -0.33 -0.89 -0.00 -1.26 -4.96 117.00 108.92 3mra n LEU 279 Ca -0.05 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.06 3mra n LEU 279 Cb 0.41 0.00 0.28 0.00 -0.00 0.00 0.00 43.42 44.11 3mra n LEU 279 CO 0.07 0.00 1.15 0.15 -0.00 0.00 0.00 177.39 178.76 3mra h PHE 280 N 0.00 0.95 -0.54 1.47 3.57 -2.04 -0.71 116.94 119.65 3mra h PHE 280 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.63 3mra h PHE 280 Cb 0.00 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 3mra h PHE 280 CO 0.00 0.21 0.36 1.15 -2.23 0.00 0.00 178.31 177.81 3mra h THR 281 N 0.71 0.89 0.00 4.41 2.02 -1.92 -1.08 112.91 117.94 3mra h THR 281 Ca 0.53 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.59 3mra h THR 281 Cb 0.80 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3mra h THR 281 CO -0.38 0.06 -0.06 0.24 0.37 0.00 0.00 175.52 175.75 3mra h MET 282 N 0.32 0.00 -0.16 6.66 2.86 -1.49 -1.05 114.93 122.07 3mra h MET 282 Ca 0.25 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.93 3mra h MET 282 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 3mra h MET 282 CO -0.06 0.06 0.13 0.97 1.06 0.00 0.00 176.91 179.07 3mra h ILE 283 N 0.00 0.72 -0.32 -1.22 6.09 -1.31 0.23 117.51 121.69 3mra h ILE 283 Ca -0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 3mra h ILE 283 Cb 0.10 0.90 -0.02 0.00 0.47 0.00 0.00 36.82 38.27 3mra h ILE 283 CO 0.01 0.00 0.06 0.15 -3.07 0.00 0.00 178.15 175.29 3mra h PHE 284 N 0.00 0.47 0.07 2.19 3.57 -1.35 0.15 116.94 122.05 3mra h PHE 284 Ca 0.07 -0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.27 3mra h PHE 284 Cb 0.34 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3mra h PHE 284 CO 0.00 0.43 -1.40 0.28 -2.23 0.00 0.00 178.31 175.39 3mra h VAL 285 N 0.46 1.27 -0.44 1.41 2.07 -0.75 -3.16 116.25 117.11 3mra h VAL 285 Ca 0.11 -2.96 0.06 0.00 0.82 0.00 0.00 66.70 64.73 3mra h VAL 285 Cb 0.22 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 3mra h VAL 285 CO -0.00 0.81 0.15 0.40 0.02 0.00 0.00 177.57 178.95 3mra h ILE 286 N 0.04 0.85 -0.85 4.57 1.08 -0.67 0.25 117.51 122.79 3mra h ILE 286 Ca -0.18 -0.11 0.12 0.00 -0.39 0.00 0.00 64.86 64.30 3mra h ILE 286 Cb 1.95 0.51 -0.06 0.00 -3.07 0.00 0.00 36.82 36.14 3mra h ILE 286 CO 0.14 0.06 0.55 -1.28 -0.69 0.00 0.00 178.15 176.93 3mra h SER 287 N 0.32 0.65 0.51 1.72 0.87 -0.73 -1.58 113.55 115.31 3mra h SER 287 Ca 0.21 0.03 -0.30 0.00 -1.23 0.00 0.00 61.79 60.50 3mra h SER 287 Cb 0.21 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 3mra h SER 287 CO -0.22 0.36 -1.35 -1.28 -0.53 0.00 0.00 176.83 173.81 3mra h SER 288 N 0.71 0.52 0.14 6.23 0.87 -1.24 -1.52 113.55 119.26 3mra h SER 288 Ca 0.41 -0.58 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 3mra h SER 288 Cb 0.59 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3mra h SER 288 CO -0.17 1.46 -0.09 0.40 -0.53 0.00 0.00 176.83 177.90 3mra h ILE 289 N 0.09 0.81 0.30 2.23 2.04 -0.48 0.12 117.51 122.63 3mra h ILE 289 Ca -0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3mra h ILE 289 Cb 2.03 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 3mra h ILE 289 CO 0.22 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.62 3mra h ILE 290 N -0.22 0.70 -0.44 -0.67 2.04 -1.32 -1.43 117.51 116.18 3mra h ILE 290 Ca -0.01 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3mra h ILE 290 Cb 0.19 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3mra h ILE 290 CO 0.01 0.00 0.15 0.40 0.00 0.00 0.00 178.15 178.72 3mra h ILE 291 N -0.41 1.17 -0.24 -0.67 1.08 -1.19 0.23 117.51 117.49 3mra h ILE 291 Ca -0.04 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 3mra h ILE 291 Cb 0.31 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 3mra h ILE 291 CO 0.07 0.22 0.07 0.74 -0.69 0.00 0.00 178.15 178.56 3mra h THR 292 N 0.62 1.20 0.00 -0.27 2.02 -0.50 0.20 112.91 116.17 3mra h THR 292 Ca 0.15 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 3mra h THR 292 Cb 0.16 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3mra h THR 292 CO -0.01 0.20 -0.22 0.58 0.37 0.00 0.00 175.52 176.44 3mra h VAL 293 N 0.23 0.91 0.03 3.16 2.07 -0.22 -1.51 116.25 120.92 3mra h VAL 293 Ca 0.08 -0.84 -0.24 0.00 0.82 0.00 0.00 66.70 66.52 3mra h VAL 293 Cb 0.24 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3mra h VAL 293 CO -0.00 0.22 -1.01 0.58 0.02 0.00 0.00 177.57 177.37 3mra h VAL 294 N 0.00 1.42 0.59 2.57 2.07 0.14 -1.37 116.25 121.67 3mra h VAL 294 Ca -0.00 -2.57 -0.03 0.00 0.82 0.00 0.00 66.70 64.92 3mra h VAL 294 Cb 0.47 2.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.78 3mra h VAL 294 CO 0.03 0.76 -0.29 0.58 0.02 0.00 0.00 177.57 178.68 3mra h VAL 295 N 0.20 0.40 -0.58 2.57 2.07 -0.25 -0.45 116.25 120.21 3mra h VAL 295 Ca -0.09 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.45 3mra h VAL 295 Cb 1.67 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3mra h VAL 295 CO 0.17 0.02 0.39 0.40 0.02 0.00 0.00 177.57 178.57 3mra h ILE 296 N -0.87 0.82 -0.06 4.57 2.04 -1.24 0.47 117.51 123.24 3mra h ILE 296 Ca -0.08 -0.08 -0.18 0.00 1.00 0.00 0.00 64.86 65.52 3mra h ILE 296 Cb 0.64 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3mra h ILE 296 CO 0.13 0.04 -0.65 -1.13 0.00 0.00 0.00 178.15 176.54 3mra h ASN 297 N 0.25 0.67 -0.08 1.72 -0.73 -1.07 0.95 115.58 117.28 3mra h ASN 297 Ca 0.27 -0.70 -0.09 0.00 1.87 0.00 0.00 56.30 57.66 3mra h ASN 297 Cb 0.74 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 3mra h ASN 297 CO -0.06 1.27 -0.21 0.74 -0.37 0.00 0.00 177.43 178.80 3mra h THR 298 N 0.14 1.25 0.00 -3.57 2.02 0.74 -2.67 112.91 110.82 3mra h THR 298 Ca -0.07 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 3mra h THR 298 Cb 1.32 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 69.02 3mra h THR 298 CO 0.13 0.38 -0.15 0.45 0.37 0.00 0.00 175.52 176.71 3mra h HIS 299 N 0.44 0.00 -3.42 3.16 3.86 -1.07 -3.39 115.15 114.72 3mra h HIS 299 Ca 0.07 0.00 -0.80 0.00 -1.16 0.00 0.00 60.37 58.48 3mra h HIS 299 Cb 0.62 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 28.81 3mra h HIS 299 CO 0.02 0.32 0.53 1.58 0.86 0.00 0.00 177.93 181.25 3mra n HIS 300 N -4.70 4.67 0.14 2.45 -0.00 0.32 -5.10 115.22 113.02 3mra n HIS 300 Ca -0.05 -3.64 0.01 0.00 -0.00 0.00 0.00 57.72 54.04 3mra n HIS 300 Cb 0.19 -1.62 0.07 0.00 -0.00 0.00 0.00 29.99 28.63 3mra n HIS 300 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88