#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 3.03 0.25 4.33 1.81 -1.26 -5.16 118.95 121.95 1g70 s ARG 8 Ca 0.00 -1.06 -0.30 0.00 -1.72 0.00 0.00 55.73 52.64 1g70 s ARG 8 Cb 0.00 -2.69 -0.14 0.00 -0.45 0.00 0.00 34.95 31.67 1g70 s ARG 8 CO 0.00 0.18 1.24 -0.35 -0.68 0.00 0.00 175.30 175.68 1g70 n PRO 9 N -1.46 1.67 0.00 3.54 -0.04 -1.26 -4.82 135.00 132.63 1g70 n PRO 9 Ca -0.03 0.59 0.01 0.00 -0.04 0.00 0.00 63.50 64.03 1g70 n PRO 9 Cb 0.58 -2.13 0.08 0.00 -0.04 0.00 0.00 33.50 32.00 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 1.72 0.00 0.00 3.54 7.64 -1.26 -4.68 113.62 120.58 1g70 n SER 10 Ca 0.11 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1g70 n SER 10 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.44 1.52 0.28 0.23 0.00 -1.26 -4.49 105.19 101.03 1g70 n GLY 11 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 1.72 0.67 4.61 0.00 -1.98 0.32 119.26 124.61 1g70 h ALA 12 Ca 0.00 -0.00 -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 17.80 1g70 h ALA 12 CO 0.00 0.01 -0.32 1.49 0.00 0.00 0.00 179.25 180.42 1g70 h GLU 13 N 0.00 -0.87 -0.92 0.00 4.57 -1.87 -0.15 114.58 115.34 1g70 h GLU 13 Ca -0.00 0.06 0.21 0.00 -1.18 0.00 0.00 59.36 58.45 1g70 h GLU 13 Cb 0.01 0.20 -0.12 0.00 -0.16 0.00 0.00 28.75 28.68 1g70 h GLU 13 CO 0.00 -0.56 0.47 0.00 -1.18 0.00 0.00 179.01 177.74 1g70 h ARG 14 N -1.21 0.51 -0.44 1.92 3.08 -1.67 0.15 114.38 116.72 1g70 h ARG 14 Ca -0.09 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1g70 h ARG 14 Cb 0.71 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1g70 h ARG 14 CO 0.15 0.34 0.12 0.00 -1.07 0.00 0.00 179.97 179.51 1g70 h ARG 15 N 0.52 0.65 0.00 0.04 -0.00 -0.99 -3.19 114.38 111.41 1g70 h ARG 15 Ca 0.56 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.98 59.83 1g70 h ARG 15 Cb 1.01 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.85 1g70 h ARG 15 CO -0.47 0.58 -0.52 0.00 0.00 0.00 0.00 179.97 179.57 1g70 h ARG 16 N 0.64 0.00 -0.39 0.04 3.08 0.12 -3.00 114.38 114.86 1g70 h ARG 16 Ca 0.15 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1g70 h ARG 16 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1g70 h ARG 16 CO -0.01 0.52 -0.14 0.00 -1.07 0.00 0.00 179.97 179.27 1g70 h ARG 17 N 0.00 0.71 -0.05 0.04 -0.00 -1.17 -0.90 114.38 113.01 1g70 h ARG 17 Ca -0.01 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.98 59.23 1g70 h ARG 17 Cb 0.99 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.90 1g70 h ARG 17 CO 0.07 0.82 0.00 -0.09 0.00 0.00 0.00 179.97 180.77 1g70 h ARG 18 N 0.64 0.08 0.00 0.04 2.43 -1.64 -3.25 114.38 112.69 1g70 h ARG 18 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1g70 h ARG 18 Cb 0.60 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1g70 h ARG 18 CO 0.04 0.33 0.00 0.00 -1.51 0.00 0.00 179.97 178.83 1g70 n ALA 19 N -2.25 1.89 0.09 2.80 0.00 -0.93 -1.51 120.51 120.60 1g70 n ALA 19 Ca -0.07 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1g70 n ALA 19 Cb 0.17 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 1g70 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g70 h ALA 20 N 2.73 0.19 0.00 0.00 0.00 -1.21 -3.44 119.26 117.53 1g70 h ALA 20 Ca 0.00 -0.94 -0.20 0.00 0.00 0.00 0.00 54.91 53.77 1g70 h ALA 20 Cb 0.24 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1g70 h ALA 20 CO 0.00 1.07 -1.74 0.00 0.00 0.00 0.00 179.25 178.58 1g70 n ALA 21 N -2.52 1.73 1.50 0.00 0.00 -0.77 -5.13 120.51 115.32 1g70 n ALA 21 Ca -0.08 -0.69 0.14 0.00 0.00 0.00 0.00 53.44 52.80 1g70 n ALA 21 Cb 1.01 0.04 0.53 0.00 0.00 0.00 0.00 19.45 21.03 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50