#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g70 s ARG 8 N 0.00 1.34 0.01 1.43 1.81 -1.26 -5.08 118.95 117.21 1g70 s ARG 8 Ca 0.00 1.65 -0.38 0.00 -1.72 0.00 0.00 55.73 55.29 1g70 s ARG 8 Cb 0.00 -1.75 -0.17 0.00 -0.45 0.00 0.00 34.95 32.58 1g70 s ARG 8 CO 0.00 -2.41 1.37 -0.35 -0.68 0.00 0.00 175.30 173.23 1g70 n PRO 9 N -3.75 1.00 0.00 3.54 -0.04 -1.26 -4.77 135.00 129.72 1g70 n PRO 9 Ca 0.13 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1g70 n PRO 9 Cb 0.51 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1g70 n PRO 9 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1g70 n SER 10 N 2.85 0.00 0.00 3.54 7.64 -1.26 -4.69 113.62 121.70 1g70 n SER 10 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1g70 n SER 10 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1g70 n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g70 n GLY 11 N -0.06 0.58 0.29 0.23 0.00 -1.26 -4.30 105.19 100.67 1g70 n GLY 11 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1g70 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g70 h ALA 12 N 0.00 2.12 -0.18 4.61 0.00 -1.99 -2.17 119.26 121.65 1g70 h ALA 12 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1g70 h ALA 12 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1g70 h ALA 12 CO 0.00 -0.16 -0.01 1.49 0.00 0.00 0.00 179.25 180.57 1g70 h GLU 13 N 0.02 0.33 -0.10 0.00 4.57 -1.86 0.11 114.58 117.65 1g70 h GLU 13 Ca 0.07 -0.11 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1g70 h GLU 13 Cb 0.26 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1g70 h GLU 13 CO -0.00 0.55 0.15 0.00 -1.18 0.00 0.00 179.01 178.53 1g70 h ARG 14 N 0.07 0.00 0.08 1.92 3.08 -1.68 0.19 114.38 118.04 1g70 h ARG 14 Ca 0.05 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.81 1g70 h ARG 14 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1g70 h ARG 14 CO 0.01 0.00 -1.46 0.00 -1.07 0.00 0.00 179.97 177.45 1g70 h ARG 15 N 0.00 0.17 0.00 0.04 -0.00 -1.32 -3.32 114.38 109.96 1g70 h ARG 15 Ca 0.05 -0.29 0.00 0.00 -0.50 0.00 0.00 59.98 59.24 1g70 h ARG 15 Cb 0.35 0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.43 1g70 h ARG 15 CO -0.00 1.01 0.00 0.00 0.00 0.00 0.00 179.97 180.98 1g70 h ARG 16 N 0.05 0.00 -0.17 0.04 3.08 0.12 -2.14 114.38 115.36 1g70 h ARG 16 Ca -0.21 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.64 1g70 h ARG 16 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.02 1g70 h ARG 16 CO 0.14 0.00 -0.69 0.00 -1.07 0.00 0.00 179.97 178.35 1g70 h ARG 17 N 0.00 0.71 0.09 0.04 -0.00 -0.84 -1.37 114.38 113.01 1g70 h ARG 17 Ca 0.00 -0.53 -0.26 0.00 -0.50 0.00 0.00 59.98 58.69 1g70 h ARG 17 Cb 0.24 0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.31 1g70 h ARG 17 CO 0.00 1.15 -1.15 0.07 0.00 0.00 0.00 179.97 180.04 1g70 h ARG 18 N 0.50 0.26 0.00 0.04 0.11 -1.63 -3.24 114.38 110.43 1g70 h ARG 18 Ca -0.03 -0.40 -0.00 0.00 0.10 0.00 0.00 59.98 59.65 1g70 h ARG 18 Cb 1.30 0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.52 1g70 h ARG 18 CO 0.14 1.16 -0.02 0.00 0.10 0.00 0.00 179.97 181.36 1g70 h ALA 19 N 0.67 1.62 -0.23 0.08 0.00 -1.34 -0.32 119.26 119.74 1g70 h ALA 19 Ca -0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1g70 h ALA 19 Cb 1.86 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1g70 h ALA 19 CO 0.19 0.02 -0.10 0.00 0.00 0.00 0.00 179.25 179.36 1g70 h ALA 20 N 1.98 1.41 0.00 0.00 0.00 -1.27 -3.38 119.26 118.00 1g70 h ALA 20 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1g70 h ALA 20 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1g70 h ALA 20 CO 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 179.25 179.65 1g70 n ALA 21 N -2.48 0.96 -1.99 0.00 0.00 -0.93 -5.11 120.51 110.96 1g70 n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1g70 n ALA 21 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50