#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5n n VAL 342 N 0.00 0.00 -1.19 -0.18 0.31 -1.26 -5.13 118.33 110.88 2z5n n VAL 342 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z5n n VAL 342 Cb 0.00 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 2z5n n VAL 342 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2z5n n SER 343 N -0.88 -4.90 -4.68 4.52 3.41 -1.26 -5.02 113.62 104.80 2z5n n SER 343 Ca 0.00 0.59 -0.32 0.00 -0.26 0.00 0.00 58.87 58.88 2z5n n SER 343 Cb 0.09 -2.69 0.15 0.00 -0.26 0.00 0.00 64.21 61.50 2z5n n SER 343 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2z5n s ARG 344 N -1.96 1.33 0.02 4.33 0.52 -1.26 -4.98 118.95 116.94 2z5n s ARG 344 Ca 0.00 1.68 0.05 0.00 -0.52 0.00 0.00 55.73 56.94 2z5n s ARG 344 Cb 0.00 -1.75 -0.24 0.00 0.52 0.00 0.00 34.95 33.48 2z5n s ARG 344 CO 0.00 -2.43 0.90 0.00 0.02 0.00 0.00 175.30 173.79 2z5n h ARG 345 N -1.35 0.10 -6.75 3.54 3.08 -2.08 -3.47 114.38 107.46 2z5n h ARG 345 Ca -0.45 -0.17 -0.68 0.00 0.07 0.00 0.00 59.98 58.75 2z5n h ARG 345 Cb 1.29 0.06 -0.19 0.00 0.08 0.00 0.00 29.97 31.21 2z5n h ARG 345 CO 0.44 0.89 -0.81 0.20 -1.07 0.00 0.00 179.97 179.61 2z5n s GLY 346 N -4.96 1.67 0.00 0.04 0.00 -1.26 -5.04 107.32 97.78 2z5n s GLY 346 Ca -0.05 -1.39 0.20 0.00 0.00 0.00 0.00 44.72 43.49 2z5n s GLY 346 CO 0.83 -1.37 1.13 0.61 0.00 0.00 0.00 173.10 174.30 2z5n n GLY 347 N 0.78 0.90 3.05 0.20 0.00 -1.26 -5.04 105.19 103.82 2z5n n GLY 347 Ca -0.16 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 2z5n n GLY 347 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z5n n HIS 348 N 0.39 -2.24 -0.04 1.61 8.25 -1.26 -4.97 115.22 116.96 2z5n n HIS 348 Ca 0.01 0.79 -0.08 0.00 -0.26 0.00 0.00 57.72 58.19 2z5n n HIS 348 Cb 1.05 -3.94 0.10 0.00 1.12 0.00 0.00 29.99 28.32 2z5n n HIS 348 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2z5n h GLN 349 N -0.85 0.64 0.00 -0.41 1.08 -2.00 -3.39 115.11 110.19 2z5n h GLN 349 Ca -0.50 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.40 2z5n h GLN 349 Cb 1.25 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2z5n h GLN 349 CO 0.38 0.89 0.00 0.09 -0.95 0.00 0.00 178.83 179.25 2z5n n ASN 350 N -4.06 0.00 0.00 1.46 3.02 -1.26 -5.03 115.26 109.39 2z5n n ASN 350 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2z5n n ASN 350 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 2z5n n ASN 350 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2z5n n SER 351 N -0.27 0.00 -3.69 6.41 7.64 -1.26 -4.75 113.62 117.70 2z5n n SER 351 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2z5n n SER 351 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 2z5n n SER 351 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2z5n s TYR 352 N 0.00 -0.39 -0.13 1.43 5.04 -1.26 -5.12 117.35 116.92 2z5n s TYR 352 Ca 0.00 0.91 0.02 0.00 -2.44 0.00 0.00 57.07 55.56 2z5n s TYR 352 Cb 0.00 0.02 -0.00 0.00 0.35 0.00 0.00 41.96 42.33 2z5n s TYR 352 CO 0.00 -0.30 -0.20 0.15 -1.34 0.00 0.00 175.55 173.86 2z5n s LYS 353 N 1.85 3.14 0.21 4.97 3.01 -1.26 -5.01 119.74 126.66 2z5n s LYS 353 Ca -0.04 -0.81 0.22 0.00 -1.01 0.00 0.00 55.97 54.33 2z5n s LYS 353 Cb -0.11 -2.46 0.91 0.00 -1.01 0.00 0.00 37.83 35.16 2z5n s LYS 353 CO -0.09 0.11 1.68 -0.35 0.51 0.00 0.00 175.35 177.21 2z5n n PRO 354 N 3.75 0.16 0.00 -1.68 -0.04 -1.26 -5.30 135.00 130.63 2z5n n PRO 354 Ca -0.19 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2z5n n PRO 354 Cb 0.52 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2z5n n PRO 354 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94