#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 0.00 -1.08 2.98 2.86 -2.08 -3.32 114.93 114.28 3mra h MET 278 Ca 0.00 0.00 0.36 0.00 -2.06 0.00 0.00 59.70 58.00 3mra h MET 278 Cb 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.51 3mra h MET 278 CO 0.00 0.96 0.64 1.37 1.06 0.00 0.00 176.91 180.94 3mra h LEU 279 N -1.00 0.41 -2.04 1.22 -0.00 -2.09 -0.62 115.31 111.20 3mra h LEU 279 Ca -0.33 0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 57.72 3mra h LEU 279 Cb 1.26 0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 42.07 3mra h LEU 279 CO -0.20 -0.19 -0.09 0.15 -0.00 0.00 0.00 178.44 178.11 3mra h PHE 280 N 0.21 0.00 -0.96 0.17 3.57 -2.04 -1.14 116.94 116.75 3mra h PHE 280 Ca 0.77 0.00 0.21 0.00 3.53 0.00 0.00 57.97 62.48 3mra h PHE 280 Cb 2.00 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 40.65 3mra h PHE 280 CO -0.01 0.09 0.62 1.15 -2.23 0.00 0.00 178.31 177.93 3mra h THR 281 N 0.00 0.67 0.00 4.41 2.02 -1.25 -0.54 112.91 118.21 3mra h THR 281 Ca -0.00 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 3mra h THR 281 Cb 0.26 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 3mra h THR 281 CO 0.01 0.10 -0.09 0.24 0.37 0.00 0.00 175.52 176.15 3mra h MET 282 N 0.54 0.00 -0.13 6.66 2.86 -1.38 -0.97 114.93 122.50 3mra h MET 282 Ca 0.53 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.20 3mra h MET 282 Cb 1.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 3mra h MET 282 CO -0.26 0.09 0.11 0.97 1.06 0.00 0.00 176.91 178.88 3mra h ILE 283 N 0.00 0.70 -0.62 -1.22 -0.00 -1.27 0.22 117.51 115.33 3mra h ILE 283 Ca -0.00 0.00 0.07 0.00 -0.00 0.00 0.00 64.86 64.93 3mra h ILE 283 Cb 0.16 0.91 -0.04 0.00 -0.00 0.00 0.00 36.82 37.86 3mra h ILE 283 CO 0.01 0.00 0.41 0.15 -0.00 0.00 0.00 178.15 178.72 3mra h PHE 284 N 0.00 0.56 0.08 2.19 3.57 -1.30 0.20 116.94 122.23 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 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 3mra h PHE 284 CO 0.00 0.29 -1.83 0.28 -2.23 0.00 0.00 178.31 174.82 3mra h VAL 285 N 0.54 0.78 -0.64 1.41 2.07 -0.77 -3.31 116.25 116.33 3mra h VAL 285 Ca 0.27 -2.53 0.09 0.00 0.82 0.00 0.00 66.70 65.35 3mra h VAL 285 Cb 0.37 2.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 3mra h VAL 285 CO -0.08 0.75 0.28 0.40 0.02 0.00 0.00 177.57 178.94 3mra h ILE 286 N 0.05 0.82 -0.87 4.57 2.04 -0.70 0.18 117.51 123.59 3mra h ILE 286 Ca -0.35 -0.17 0.12 0.00 1.00 0.00 0.00 64.86 65.46 3mra h ILE 286 Cb 2.03 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 38.32 3mra h ILE 286 CO 0.10 0.09 0.56 -1.28 0.00 0.00 0.00 178.15 177.62 3mra h SER 287 N 0.49 0.69 0.56 1.72 0.87 -0.73 -1.60 113.55 115.55 3mra h SER 287 Ca 0.32 0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 60.62 3mra h SER 287 Cb 0.35 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3mra h SER 287 CO -0.28 0.37 -1.35 -1.28 -0.53 0.00 0.00 176.83 173.77 3mra h SER 288 N 0.74 0.43 0.10 6.23 0.87 -1.14 -1.69 113.55 119.09 3mra h SER 288 Ca 0.42 -0.50 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 3mra h SER 288 Cb 0.59 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3mra h SER 288 CO -0.19 1.40 -0.11 0.40 -0.53 0.00 0.00 176.83 177.81 3mra h ILE 289 N 0.08 0.75 0.69 2.23 2.04 -0.56 0.48 117.51 123.23 3mra h ILE 289 Ca -0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3mra h ILE 289 Cb 2.00 0.75 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 -0.23 0.32 -0.51 -0.67 2.04 -1.30 -1.40 117.51 115.75 3mra h ILE 290 Ca 0.01 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3mra h ILE 290 Cb 0.23 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 3mra h ILE 290 CO -0.04 0.00 0.30 0.40 0.00 0.00 0.00 178.15 178.81 3mra h ILE 291 N -0.94 1.15 -0.16 -0.67 2.04 -1.28 0.25 117.51 117.90 3mra h ILE 291 Ca -0.09 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 3mra h ILE 291 Cb 0.71 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3mra h ILE 291 CO 0.16 0.15 0.08 0.74 0.00 0.00 0.00 178.15 179.28 3mra h THR 292 N 0.69 1.11 0.00 -0.27 2.02 -0.70 0.19 112.91 115.95 3mra h THR 292 Ca 0.18 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 3mra h THR 292 Cb -0.02 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 3mra h THR 292 CO -0.03 0.10 -0.23 0.58 0.37 0.00 0.00 175.52 176.31 3mra h VAL 293 N 0.15 0.94 0.02 3.16 2.07 0.00 -1.50 116.25 121.09 3mra h VAL 293 Ca 0.06 -0.86 -0.23 0.00 0.82 0.00 0.00 66.70 66.48 3mra h VAL 293 Cb 0.09 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3mra h VAL 293 CO -0.01 0.23 -0.98 0.58 0.02 0.00 0.00 177.57 177.41 3mra h VAL 294 N 0.00 1.42 0.50 2.57 2.07 0.17 -1.40 116.25 121.58 3mra h VAL 294 Ca -0.00 -2.54 -0.02 0.00 0.82 0.00 0.00 66.70 64.96 3mra h VAL 294 Cb 0.48 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 3mra h VAL 294 CO 0.03 0.75 -0.24 0.58 0.02 0.00 0.00 177.57 178.71 3mra h VAL 295 N 0.20 0.48 -0.58 2.57 2.07 -0.26 -0.62 116.25 120.12 3mra h VAL 295 Ca -0.09 -0.22 0.14 0.00 0.82 0.00 0.00 66.70 67.35 3mra h VAL 295 Cb 1.63 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3mra h VAL 295 CO 0.17 0.04 0.40 0.40 0.02 0.00 0.00 177.57 178.60 3mra h ILE 296 N -0.81 0.79 -0.08 4.57 2.04 -1.24 0.31 117.51 123.09 3mra h ILE 296 Ca -0.07 -0.06 -0.18 0.00 1.00 0.00 0.00 64.86 65.55 3mra h ILE 296 Cb 0.57 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3mra h ILE 296 CO 0.11 0.03 -0.66 -1.13 0.00 0.00 0.00 178.15 176.50 3mra h ASN 297 N 0.19 0.73 0.89 1.72 -0.73 -1.09 -2.50 115.58 114.77 3mra h ASN 297 Ca 0.28 -0.67 -0.04 0.00 1.87 0.00 0.00 56.30 57.74 3mra h ASN 297 Cb 0.84 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.21 3mra h ASN 297 CO -0.05 1.29 -0.17 0.74 -0.37 0.00 0.00 177.43 178.87 3mra h THR 298 N 0.22 0.44 0.00 -3.57 2.02 0.85 -1.95 112.91 110.92 3mra h THR 298 Ca -0.06 -0.94 -0.15 0.00 0.77 0.00 0.00 66.41 66.03 3mra h THR 298 Cb 1.32 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 3mra h THR 298 CO 0.13 0.17 -0.69 -0.74 0.37 0.00 0.00 175.52 174.76 3mra h HIS 299 N 0.00 0.00 -3.32 3.16 -0.00 -0.45 -3.38 115.15 111.16 3mra h HIS 299 Ca -0.00 0.00 -0.80 0.00 -0.00 0.00 0.00 60.37 59.57 3mra h HIS 299 Cb 0.66 0.00 -0.28 0.00 -0.00 0.00 0.00 27.41 27.79 3mra h HIS 299 CO 0.00 0.69 0.58 0.72 -0.00 0.00 0.00 177.93 179.92 3mra n HIS 300 N -3.40 4.22 -0.30 5.26 -0.00 -0.73 -5.09 115.22 115.18 3mra n HIS 300 Ca 0.00 -3.44 0.00 0.00 -0.00 0.00 0.00 57.72 54.28 3mra n HIS 300 Cb 0.76 -1.55 0.00 0.00 -0.00 0.00 0.00 29.99 29.20 3mra n HIS 300 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23