#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2z n HIS 64 N 0.00 2.72 -3.66 0.66 -0.00 -1.26 -4.97 115.22 108.71 1l2z n HIS 64 Ca 0.00 -2.41 -0.11 0.00 -0.00 0.00 0.00 57.72 55.20 1l2z n HIS 64 Cb 0.00 -0.70 -0.08 0.00 -0.00 0.00 0.00 29.99 29.21 1l2z n HIS 64 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1l2z s ARG 65 N -3.63 0.66 0.79 1.57 3.00 -1.26 -5.18 118.95 114.90 1l2z s ARG 65 Ca 0.55 0.94 -0.06 0.00 -1.00 0.00 0.00 55.73 56.15 1l2z s ARG 65 Cb 0.44 0.24 0.14 0.00 0.00 0.00 0.00 34.95 35.76 1l2z s ARG 65 CO 0.02 -0.11 1.10 -1.25 0.00 0.00 0.00 175.30 175.05 1l2z s PRO 66 N 0.84 1.44 -0.15 5.12 0.04 -1.26 -5.06 135.00 135.97 1l2z s PRO 66 Ca -0.04 -0.76 -0.23 0.00 0.04 0.00 0.00 61.00 60.01 1l2z s PRO 66 Cb -0.05 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1l2z s PRO 66 CO -0.07 -1.71 0.71 -1.25 0.04 0.00 0.00 177.00 174.72 1l2z s PRO 67 N -5.39 4.30 0.93 0.56 0.04 -1.26 -5.06 135.00 129.11 1l2z s PRO 67 Ca 0.68 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 1l2z s PRO 67 Cb -0.06 -3.54 0.15 0.00 0.04 0.00 0.00 34.50 31.09 1l2z s PRO 67 CO 0.47 -0.18 1.09 -1.25 0.04 0.00 0.00 177.00 177.17 1l2z s PRO 68 N 1.67 1.01 1.29 0.56 0.04 -1.26 -5.04 135.00 133.28 1l2z s PRO 68 Ca 0.34 0.89 -0.22 0.00 0.04 0.00 0.00 61.00 62.05 1l2z s PRO 68 Cb -0.16 -1.77 0.33 0.00 0.04 0.00 0.00 34.50 32.93 1l2z s PRO 68 CO 0.13 -2.43 0.93 -0.35 0.04 0.00 0.00 177.00 175.32 1l2z n PRO 69 N -4.02 -3.95 0.00 0.56 -0.04 -1.26 -4.06 135.00 122.23 1l2z n PRO 69 Ca 0.07 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 1l2z n PRO 69 Cb 0.55 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1l2z n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l2z n GLY 70 N -5.00 1.00 7.00 0.55 0.00 -1.26 -4.93 105.19 102.55 1l2z n GLY 70 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1l2z n GLY 70 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1l2z n HIS 71 N 0.00 -0.61 0.00 1.61 1.44 -1.26 -4.95 115.22 111.46 1l2z n HIS 71 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1l2z n HIS 71 Cb 0.00 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.15 1l2z n HIS 71 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1l2z n ARG 72 N -0.14 0.00 0.00 -1.40 1.74 -1.26 -5.21 116.66 110.40 1l2z n ARG 72 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 1l2z n ARG 72 Cb 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.52 1l2z n ARG 72 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44