#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3i s ARG 2 N 0.00 4.19 0.13 1.64 3.52 -1.26 -5.07 118.95 122.10 2c3i s ARG 2 Ca 0.00 -0.06 -0.09 0.00 -0.13 0.00 0.00 55.73 55.45 2c3i s ARG 2 Cb 0.00 -3.47 -0.00 0.00 -1.56 0.00 0.00 34.95 29.92 2c3i s ARG 2 CO 0.00 0.17 0.25 -0.98 -0.81 0.00 0.00 175.30 173.93 2c3i s ARG 3 N 0.70 1.02 0.59 5.12 1.70 -1.26 -5.15 118.95 121.68 2c3i s ARG 3 Ca 0.13 -1.06 -0.15 0.00 -0.47 0.00 0.00 55.73 54.18 2c3i s ARG 3 Cb -0.13 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2c3i s ARG 3 CO 0.03 -0.36 1.04 1.03 -1.08 0.00 0.00 175.30 175.96 2c3i s ARG 4 N -3.91 3.43 -0.25 3.89 0.52 -1.26 -5.06 118.95 116.30 2c3i s ARG 4 Ca 0.11 1.07 -0.00 0.00 -0.52 0.00 0.00 55.73 56.39 2c3i s ARG 4 Cb 0.04 -2.05 0.07 0.00 0.52 0.00 0.00 34.95 33.53 2c3i s ARG 4 CO -0.05 -0.71 0.02 -1.01 0.02 0.00 0.00 175.30 173.57 2c3i s HIS 5 N -2.65 1.92 0.62 -0.53 3.76 -1.26 -5.12 115.29 112.03 2c3i s HIS 5 Ca 0.61 -1.58 -0.19 0.00 -0.15 0.00 0.00 55.06 53.75 2c3i s HIS 5 Cb -0.14 -1.54 -0.02 0.00 1.11 0.00 0.00 32.58 31.99 2c3i s HIS 5 CO 0.40 -0.77 1.30 -1.25 -0.85 0.00 0.00 174.74 173.57 2c3i s PRO 6 N 1.55 2.72 0.87 8.40 0.04 -1.26 -4.98 135.00 142.34 2c3i s PRO 6 Ca 0.01 2.08 -0.10 0.00 0.04 0.00 0.00 61.00 63.02 2c3i s PRO 6 Cb -0.18 -1.94 0.12 0.00 0.04 0.00 0.00 34.50 32.54 2c3i s PRO 6 CO -0.12 -1.47 1.13 -1.12 0.04 0.00 0.00 177.00 175.46 2c3i s SER 7 N -1.32 3.45 0.00 6.66 0.01 -1.26 -5.34 113.70 115.89 2c3i s SER 7 Ca 0.80 2.07 0.00 0.00 1.31 0.00 0.00 55.95 60.13 2c3i s SER 7 Cb -0.37 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.30 2c3i s SER 7 CO 0.41 -2.75 0.00 0.61 0.41 0.00 0.00 173.24 171.92