#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cxw s ARG 2 N 0.00 4.66 -0.23 0.00 3.52 -1.26 -5.02 118.95 120.63 3cxw s ARG 2 Ca 0.00 1.28 -0.18 0.00 -0.13 0.00 0.00 55.73 56.70 3cxw s ARG 2 Cb 0.00 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 3cxw s ARG 2 CO 0.00 0.47 0.50 0.21 -0.81 0.00 0.00 175.30 175.67 3cxw s LYS 3 N -0.84 4.14 -0.18 5.12 2.36 -1.26 -5.04 119.74 124.04 3cxw s LYS 3 Ca 0.39 0.35 -0.10 0.00 -2.55 0.00 0.00 55.97 54.06 3cxw s LYS 3 Cb -0.24 -3.60 -0.05 0.00 -1.05 0.00 0.00 37.83 32.90 3cxw s LYS 3 CO 0.28 -0.22 0.15 0.50 1.55 0.00 0.00 175.35 177.61 3cxw s ARG 4 N 1.87 4.03 0.07 4.03 3.52 -1.26 -5.08 118.95 126.14 3cxw s ARG 4 Ca 0.22 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.68 3cxw s ARG 4 Cb -0.15 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 3cxw s ARG 4 CO 0.09 0.40 -0.08 -0.98 -0.81 0.00 0.00 175.30 173.92 3cxw s ARG 5 N 0.06 0.69 0.77 5.12 1.70 -1.26 -5.15 118.95 120.88 3cxw s ARG 5 Ca 0.10 -1.01 -0.11 0.00 -0.47 0.00 0.00 55.73 54.24 3cxw s ARG 5 Cb -0.11 -0.33 0.05 0.00 -0.57 0.00 0.00 34.95 33.98 3cxw s ARG 5 CO -0.00 0.04 1.08 1.03 -1.08 0.00 0.00 175.30 176.37 3cxw s ARG 6 N -2.49 2.33 -0.03 3.89 0.52 -1.26 -5.08 118.95 116.83 3cxw s ARG 6 Ca -0.00 1.07 0.02 0.00 -0.52 0.00 0.00 55.73 56.30 3cxw s ARG 6 Cb -0.04 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.52 3cxw s ARG 6 CO -0.01 -1.56 -0.09 -1.01 0.02 0.00 0.00 175.30 172.64 3cxw s HIS 7 N -2.95 0.99 0.27 -0.53 3.76 -1.26 -5.13 115.29 110.45 3cxw s HIS 7 Ca 0.61 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.96 3cxw s HIS 7 Cb -0.16 -0.71 -0.10 0.00 1.11 0.00 0.00 32.58 32.72 3cxw s HIS 7 CO 0.56 -0.12 1.24 -1.25 -0.85 0.00 0.00 174.74 174.32 3cxw s PRO 8 N 0.26 4.45 -1.30 8.40 0.04 -1.26 -4.93 135.00 140.66 3cxw s PRO 8 Ca -0.04 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.88 3cxw s PRO 8 Cb -0.09 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.40 3cxw s PRO 8 CO 0.01 -0.09 1.75 0.43 0.04 0.00 0.00 177.00 179.14 3cxw n SER 9 N 1.51 4.86 0.00 6.66 7.64 -1.26 -5.35 113.62 127.68 3cxw n SER 9 Ca 0.02 -2.94 0.00 0.00 1.01 0.00 0.00 58.87 56.95 3cxw n SER 9 Cb 0.43 -1.66 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 3cxw n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64