#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k00 s ARG 368 N 0.00 2.08 -0.72 1.61 1.70 -1.26 -5.10 118.95 117.25 2k00 s ARG 368 Ca 0.00 -1.74 -0.16 0.00 -0.47 0.00 0.00 55.73 53.36 2k00 s ARG 368 Cb 0.00 0.50 0.17 0.00 -0.57 0.00 0.00 34.95 35.05 2k00 s ARG 368 CO 0.00 -0.90 0.71 -1.12 -1.08 0.00 0.00 175.30 172.91 2k00 s SER 369 N -3.22 6.51 0.36 -2.89 0.01 -1.26 -5.04 113.70 108.17 2k00 s SER 369 Ca 0.27 -2.22 -0.28 0.00 1.31 0.00 0.00 55.95 55.02 2k00 s SER 369 Cb -0.02 -2.24 -0.11 0.00 0.21 0.00 0.00 66.02 63.87 2k00 s SER 369 CO 0.19 -0.76 1.42 -1.59 0.41 0.00 0.00 173.24 172.92 2k00 s LYS 370 N 1.10 4.20 0.11 12.44 0.00 -1.26 -4.91 119.74 131.42 2k00 s LYS 370 Ca 0.14 2.44 -0.29 0.00 0.00 0.00 0.00 55.97 58.26 2k00 s LYS 370 Cb -0.17 -3.01 -0.10 0.00 0.00 0.00 0.00 37.83 34.55 2k00 s LYS 370 CO -0.04 -0.41 1.48 0.93 0.00 0.00 0.00 175.35 177.31 2k00 h GLU 371 N 3.24 -0.33 -4.92 1.78 3.07 -1.96 -3.48 114.58 111.97 2k00 h GLU 371 Ca -0.50 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.39 2k00 h GLU 371 Cb 1.23 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 29.13 2k00 h GLU 371 CO 0.65 -0.22 -1.39 0.43 -1.40 0.00 0.00 179.01 177.08 2k00 n SER 372 N -5.04 -3.54 0.00 1.42 7.64 -1.26 -4.40 113.62 108.45 2k00 n SER 372 Ca -0.03 1.54 0.00 0.00 1.01 0.00 0.00 58.87 61.39 2k00 n SER 372 Cb 0.30 -5.24 0.00 0.00 -1.01 0.00 0.00 64.21 58.26 2k00 n SER 372 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k00 n GLY 373 N 1.79 2.95 3.63 0.23 0.00 -1.26 -5.00 105.19 107.53 2k00 n GLY 373 Ca -0.28 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 2k00 n GLY 373 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k00 s TRP 374 N -0.98 3.30 -0.29 1.61 0.52 -1.26 -5.05 118.94 116.79 2k00 s TRP 374 Ca 0.00 0.68 -0.03 0.00 0.02 0.00 0.00 56.10 56.77 2k00 s TRP 374 Cb 0.00 -2.71 0.04 0.00 -1.15 0.00 0.00 33.47 29.65 2k00 s TRP 374 CO 0.00 -0.23 0.01 0.08 0.02 0.00 0.00 176.95 176.83 2k00 s VAL 375 N 2.12 3.21 0.22 4.03 1.01 -1.26 -4.76 120.40 124.97 2k00 s VAL 375 Ca 0.22 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 2k00 s VAL 375 Cb -0.16 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 2k00 s VAL 375 CO 0.09 -0.02 0.93 -1.61 0.00 0.00 0.00 175.10 174.50 2k00 s GLU 376 N 1.33 4.82 0.46 2.72 0.41 -1.26 -5.07 118.70 122.11 2k00 s GLU 376 Ca -0.02 1.46 0.08 0.00 -0.41 0.00 0.00 54.97 56.08 2k00 s GLU 376 Cb -0.19 -3.29 0.03 0.00 -1.78 0.00 0.00 34.13 28.90 2k00 s GLU 376 CO -0.01 0.48 0.61 0.54 -0.49 0.00 0.00 175.26 176.40 2k00 s ASN 377 N -1.02 5.46 -0.10 -0.19 4.22 -1.26 -5.04 114.94 117.00 2k00 s ASN 377 Ca 0.41 -0.56 0.14 0.00 -2.14 0.00 0.00 52.86 50.71 2k00 s ASN 377 Cb -0.25 -0.39 0.28 0.00 1.28 0.00 0.00 41.25 42.16 2k00 s ASN 377 CO 0.31 -0.91 1.14 -0.62 -2.04 0.00 0.00 177.10 174.98 2k00 n GLU 378 N -1.93 0.90 -2.08 3.55 1.02 -1.26 -4.69 120.64 116.14 2k00 n GLU 378 Ca 0.10 -2.33 -0.07 0.00 -0.02 0.00 0.00 57.16 54.84 2k00 n GLU 378 Cb 0.60 -1.10 0.06 0.00 -0.02 0.00 0.00 31.44 30.97 2k00 n GLU 378 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2k00 n ILE 379 N -0.78 1.67 -2.78 -3.67 -5.35 -1.26 -5.06 119.36 102.13 2k00 n ILE 379 Ca 0.12 -3.17 -0.43 0.00 -0.27 0.00 0.00 62.75 59.01 2k00 n ILE 379 Cb 0.73 0.19 -0.03 0.00 -1.74 0.00 0.00 39.64 38.79 2k00 n ILE 379 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2k00 s TYR 380 N -3.15 3.13 -2.55 4.28 5.04 -1.26 -5.33 117.35 117.51 2k00 s TYR 380 Ca 0.38 0.93 0.28 0.00 -2.44 0.00 0.00 57.07 56.21 2k00 s TYR 380 Cb 0.37 -3.56 0.96 0.00 0.35 0.00 0.00 41.96 40.07 2k00 s TYR 380 CO -0.03 -0.75 1.69 0.66 -1.34 0.00 0.00 175.55 175.78