#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2q n MET 366 N 0.00 0.59 0.29 -1.46 0.00 -1.26 -3.78 117.12 111.50 2z2q n MET 366 Ca 0.00 0.16 0.17 0.00 -0.00 0.00 0.00 57.70 58.03 2z2q n MET 366 Cb 0.00 -1.47 0.82 0.00 0.00 0.00 0.00 33.22 32.58 2z2q n MET 366 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 2z2q h TRP 367 N -0.17 0.00 0.03 1.12 -0.00 -2.05 -1.44 115.95 113.44 2z2q h TRP 367 Ca -0.56 0.00 -0.21 0.00 -0.00 0.00 0.00 58.89 58.12 2z2q h TRP 367 Cb 1.78 0.00 0.02 0.00 -0.00 0.00 0.00 29.16 30.96 2z2q h TRP 367 CO 0.01 0.05 -0.84 0.93 -0.00 0.00 0.00 178.44 178.58 2z2q h GLU 368 N 0.00 0.52 -0.08 2.65 4.39 -1.99 -1.17 114.58 118.90 2z2q h GLU 368 Ca -0.00 -0.60 -0.05 0.00 0.34 0.00 0.00 59.36 59.05 2z2q h GLU 368 Cb 0.35 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2z2q h GLU 368 CO 0.01 1.22 -0.19 -0.09 -1.16 0.00 0.00 179.01 178.80 2z2q h ARG 369 N 0.07 0.13 0.09 2.33 2.43 -1.38 -0.87 114.38 117.18 2z2q h ARG 369 Ca -0.11 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.77 2z2q h ARG 369 Cb 1.54 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.07 2z2q h ARG 369 CO 0.16 0.32 -1.17 0.28 -1.51 0.00 0.00 179.97 178.05 2z2q h VAL 370 N 0.12 1.55 -0.22 0.20 2.07 -1.40 -2.28 116.25 116.29 2z2q h VAL 370 Ca 0.02 -3.12 -0.08 0.00 0.82 0.00 0.00 66.70 64.34 2z2q h VAL 370 Cb 0.41 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 2z2q h VAL 370 CO 0.03 0.91 -0.20 0.50 0.02 0.00 0.00 177.57 178.83 2z2q h LYS 371 N 0.06 0.39 0.21 1.57 3.64 -0.83 -1.97 116.57 119.65 2z2q h LYS 371 Ca -0.10 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2z2q h LYS 371 Cb 1.91 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 2z2q h LYS 371 CO 0.19 0.58 -0.10 0.77 -2.27 0.00 0.00 179.45 178.61 2z2q h SER 372 N 0.36 -0.24 -0.29 4.20 0.02 -1.15 -2.41 113.55 114.04 2z2q h SER 372 Ca 0.06 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2z2q h SER 372 Cb 0.55 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2z2q h SER 372 CO 0.04 0.21 0.19 0.40 -1.14 0.00 0.00 176.83 176.53 2z2q h ILE 373 N -0.76 1.04 0.57 3.27 2.04 -1.35 0.19 117.51 122.50 2z2q h ILE 373 Ca -0.03 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2z2q h ILE 373 Cb 0.51 0.68 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2z2q h ILE 373 CO 0.05 0.06 -0.28 0.40 0.00 0.00 0.00 178.15 178.38 2z2q h ILE 374 N 0.33 0.23 -0.77 -0.67 1.08 -1.39 -2.86 117.51 113.46 2z2q h ILE 374 Ca 0.11 -0.38 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2z2q h ILE 374 Cb 0.04 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 34.08 2z2q h ILE 374 CO -0.02 0.04 0.51 0.11 -0.69 0.00 0.00 178.15 178.09 2z2q h LYS 375 N -1.08 0.94 0.10 2.37 1.57 -1.07 -3.08 116.57 116.31 2z2q h LYS 375 Ca -0.08 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2z2q h LYS 375 Cb 0.65 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2z2q h LYS 375 CO 0.13 0.62 -0.12 0.77 -0.57 0.00 0.00 179.45 180.28 2z2q h SER 376 N 0.97 -0.34 0.00 0.86 0.02 -0.63 -3.51 113.55 110.92 2z2q h SER 376 Ca 0.30 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2z2q h SER 376 Cb 0.01 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2z2q h SER 376 CO -0.08 -0.15 0.00 -1.54 -1.14 0.00 0.00 176.83 173.91