#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 2.79 0.14 1.43 1.81 -1.26 -5.16 118.95 118.70 1g70 s ARG 8 Ca 0.00 -1.28 -0.25 0.00 -1.72 0.00 0.00 55.73 52.48 1g70 s ARG 8 Cb 0.00 -2.61 -0.15 0.00 -0.45 0.00 0.00 34.95 31.74 1g70 s ARG 8 CO 0.00 -0.09 0.53 -2.30 -0.68 0.00 0.00 175.30 172.75 1g70 n PRO 9 N -1.61 0.00 0.00 3.54 -0.01 -1.26 -4.84 135.00 130.81 1g70 n PRO 9 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.52 1g70 n PRO 9 Cb 0.60 -0.92 0.00 0.00 -0.01 0.00 0.00 33.50 33.17 1g70 n PRO 9 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 1g70 n SER 10 N 1.60 0.00 0.00 2.55 7.64 -1.26 -4.81 113.62 119.35 1g70 n SER 10 Ca 0.15 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1g70 n SER 10 Cb 0.18 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.95 0.61 0.34 0.23 0.00 -1.26 -4.29 105.19 99.87 1g70 n GLY 11 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 1.33 0.70 4.61 0.00 -1.98 -1.70 119.26 122.22 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 -0.27 -0.34 1.49 0.00 0.00 0.00 179.25 180.14 1g70 h GLU 13 N 0.00 -0.91 -1.00 0.00 4.57 -1.88 -0.81 114.58 114.56 1g70 h GLU 13 Ca 0.02 0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1g70 h GLU 13 Cb 0.52 0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 29.24 1g70 h GLU 13 CO -0.00 -0.60 0.64 0.00 -1.18 0.00 0.00 179.01 177.87 1g70 h ARG 14 N -1.21 1.09 -0.01 1.92 3.08 -1.67 0.18 114.38 117.75 1g70 h ARG 14 Ca -0.10 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1g70 h ARG 14 Cb 0.72 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1g70 h ARG 14 CO 0.16 0.72 -0.31 0.00 -1.07 0.00 0.00 179.97 179.47 1g70 h ARG 15 N 1.12 0.02 -0.20 0.04 -0.00 -1.42 -2.85 114.38 111.09 1g70 h ARG 15 Ca 0.45 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.98 59.82 1g70 h ARG 15 Cb 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 1g70 h ARG 15 CO -0.20 0.33 -0.34 0.00 0.00 0.00 0.00 179.97 179.76 1g70 h ARG 16 N 0.02 0.42 -0.11 0.04 3.08 0.55 -2.84 114.38 115.54 1g70 h ARG 16 Ca -0.00 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1g70 h ARG 16 Cb 0.56 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1g70 h ARG 16 CO 0.04 0.71 0.01 0.00 -1.07 0.00 0.00 179.97 179.66 1g70 h ARG 17 N 0.36 0.19 0.00 0.04 -0.00 -1.21 -1.62 114.38 112.14 1g70 h ARG 17 Ca 0.04 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.98 59.42 1g70 h ARG 17 Cb 0.77 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.72 1g70 h ARG 17 CO 0.06 0.42 -0.21 0.07 0.00 0.00 0.00 179.97 180.31 1g70 h ARG 18 N -0.06 0.00 -0.01 0.04 -0.00 -1.60 -1.50 114.38 111.25 1g70 h ARG 18 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.01 1g70 h ARG 18 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.30 1g70 h ARG 18 CO 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 179.97 180.18 1g70 n ALA 19 N -2.47 2.66 0.03 0.08 0.00 -0.93 -1.03 120.51 118.84 1g70 n ALA 19 Ca -0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 1g70 n ALA 19 Cb 0.27 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 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 3.95 0.48 0.00 0.00 0.00 -0.32 -3.43 119.26 119.94 1g70 h ALA 20 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1g70 h ALA 20 Cb 0.06 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1g70 h ALA 20 CO 0.00 1.34 -1.31 0.00 0.00 0.00 0.00 179.25 179.28 1g70 n ALA 21 N -2.61 3.52 -0.95 0.00 0.00 -0.82 -5.13 120.51 114.52 1g70 n ALA 21 Ca -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1g70 n ALA 21 Cb 1.03 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50