#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cy2 s LYS 3 N 0.00 4.34 -0.12 -0.14 2.36 -1.26 -5.02 119.74 119.90 3cy2 s LYS 3 Ca 0.00 1.41 -0.12 0.00 -2.55 0.00 0.00 55.97 54.71 3cy2 s LYS 3 Cb 0.00 -3.60 -0.05 0.00 -1.05 0.00 0.00 37.83 33.14 3cy2 s LYS 3 CO 0.00 -0.48 0.25 0.50 1.55 0.00 0.00 175.35 177.17 3cy2 s ARG 4 N 2.61 3.94 0.06 4.03 3.52 -1.26 -5.10 118.95 126.76 3cy2 s ARG 4 Ca 0.47 0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 56.12 3cy2 s ARG 4 Cb -0.17 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 3cy2 s ARG 4 CO 0.13 0.50 -0.01 -0.98 -0.81 0.00 0.00 175.30 174.13 3cy2 s ARG 5 N -0.31 0.66 0.69 5.12 1.70 -1.26 -5.16 118.95 120.40 3cy2 s ARG 5 Ca 0.16 -1.25 -0.11 0.00 -0.47 0.00 0.00 55.73 54.06 3cy2 s ARG 5 Cb -0.13 0.22 0.00 0.00 -0.57 0.00 0.00 34.95 34.47 3cy2 s ARG 5 CO 0.05 -0.14 1.06 1.03 -1.08 0.00 0.00 175.30 176.23 3cy2 s ARG 6 N -3.94 2.99 -0.27 3.89 0.52 -1.26 -5.07 118.95 115.81 3cy2 s ARG 6 Ca 0.10 0.75 -0.02 0.00 -0.52 0.00 0.00 55.73 56.04 3cy2 s ARG 6 Cb 0.08 -2.01 0.09 0.00 0.52 0.00 0.00 34.95 33.63 3cy2 s ARG 6 CO -0.08 -1.01 0.09 -1.01 0.02 0.00 0.00 175.30 173.32 3cy2 s HIS 7 N -3.16 1.11 0.52 -0.53 3.76 -1.26 -5.13 115.29 110.59 3cy2 s HIS 7 Ca 0.58 -1.25 -0.21 0.00 -0.15 0.00 0.00 55.06 54.03 3cy2 s HIS 7 Cb -0.13 -1.30 -0.08 0.00 1.11 0.00 0.00 32.58 32.19 3cy2 s HIS 7 CO 0.54 -0.80 0.87 -2.30 -0.85 0.00 0.00 174.74 172.20 3cy2 n PRO 8 N 5.02 0.97 -2.28 8.40 -0.02 -1.26 -4.96 135.00 140.88 3cy2 n PRO 8 Ca -0.05 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.45 3cy2 n PRO 8 Cb 0.43 -1.98 -0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3cy2 n PRO 8 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3cy2 s SER 9 N -1.02 5.88 0.00 2.55 0.01 -1.26 -5.34 113.70 114.52 3cy2 s SER 9 Ca 0.69 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.97 3cy2 s SER 9 Cb -0.49 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.18 3cy2 s SER 9 CO 0.53 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.69