#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q26 n SER 365 N 0.00 2.71 -0.10 0.00 7.64 -1.26 -3.59 113.62 119.01 2q26 n SER 365 Ca 0.00 -1.80 -0.16 0.00 1.01 0.00 0.00 58.87 57.92 2q26 n SER 365 Cb 0.00 -0.62 -0.09 0.00 -1.01 0.00 0.00 64.21 62.49 2q26 n SER 365 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2q26 n MET 366 N 2.02 0.49 0.18 1.43 0.00 -1.26 -3.80 117.12 116.19 2q26 n MET 366 Ca 0.06 0.14 0.12 0.00 0.00 0.00 0.00 57.70 58.02 2q26 n MET 366 Cb 0.31 -1.37 0.18 0.00 0.00 0.00 0.00 33.22 32.34 2q26 n MET 366 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 2q26 h TRP 367 N -0.18 0.00 0.00 2.03 -0.00 -2.00 -2.64 115.95 113.16 2q26 h TRP 367 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.42 2q26 h TRP 367 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.81 2q26 h TRP 367 CO 0.00 0.00 -0.14 0.93 -0.00 0.00 0.00 178.44 179.23 2q26 h GLU 368 N 0.00 0.00 0.00 2.65 5.08 -1.78 -2.88 114.58 117.65 2q26 h GLU 368 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2q26 h GLU 368 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2q26 h GLU 368 CO 0.00 0.00 -1.06 -2.13 -1.00 0.00 0.00 179.01 174.82 2q26 n ARG 369 N -2.65 0.46 0.06 2.33 0.63 -1.08 -3.58 116.66 112.83 2q26 n ARG 369 Ca 0.04 0.04 0.03 0.00 -0.92 0.00 0.00 57.85 57.04 2q26 n ARG 369 Cb 0.48 -1.70 -0.05 0.00 0.45 0.00 0.00 32.46 31.65 2q26 n ARG 369 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2q26 h VAL 370 N 0.00 0.45 0.00 5.15 2.07 -1.38 -3.30 116.25 119.24 2q26 h VAL 370 Ca 0.00 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2q26 h VAL 370 Cb 0.87 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2q26 h VAL 370 CO 0.00 0.26 -0.22 0.11 0.02 0.00 0.00 177.57 177.74 2q26 h LYS 371 N 0.00 0.00 -0.68 1.57 1.57 -1.62 -2.36 116.57 115.05 2q26 h LYS 371 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2q26 h LYS 371 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2q26 h LYS 371 CO 0.04 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.37 2q26 n SER 372 N -2.70 4.03 -0.02 0.86 2.88 -1.23 -3.06 113.62 114.37 2q26 n SER 372 Ca 0.04 -2.10 -0.03 0.00 -1.33 0.00 0.00 58.87 55.45 2q26 n SER 372 Cb 0.50 -0.48 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 2q26 n SER 372 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2q26 n ILE 373 N 1.41 0.25 -0.01 2.46 5.41 -1.20 -4.29 119.36 123.40 2q26 n ILE 373 Ca 0.24 -0.12 -0.13 0.00 1.00 0.00 0.00 62.75 63.74 2q26 n ILE 373 Cb 0.66 -0.74 -0.09 0.00 -0.71 0.00 0.00 39.64 38.76 2q26 n ILE 373 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2q26 h ILE 374 N 0.00 1.29 -1.77 1.39 2.04 -1.57 -3.06 117.51 115.83 2q26 h ILE 374 Ca -0.10 -0.88 -0.73 0.00 1.00 0.00 0.00 64.86 64.15 2q26 h ILE 374 Cb 1.18 1.85 -0.23 0.00 -0.74 0.00 0.00 36.82 38.88 2q26 h ILE 374 CO -0.01 0.23 1.18 0.29 0.00 0.00 0.00 178.15 179.84 2q26 n LYS 375 N -4.89 3.92 0.00 2.37 5.02 -1.17 -2.94 118.16 120.47 2q26 n LYS 375 Ca -0.08 -3.69 0.00 0.00 -2.02 0.00 0.00 58.31 52.53 2q26 n LYS 375 Cb 0.20 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 2q26 n LYS 375 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2q26 n SER 376 N 0.27 0.00 -0.55 4.39 7.64 -1.22 -4.74 113.62 119.41 2q26 n SER 376 Ca 0.52 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.48 2q26 n SER 376 Cb 0.30 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.54 2q26 n SER 376 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2q26 n SER 377 N -0.00 2.09 0.00 6.43 3.41 -1.16 -5.05 113.62 119.34 2q26 n SER 377 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 2q26 n SER 377 Cb 0.00 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2q26 n SER 377 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06