#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 0.21 0.19 1.43 1.81 -1.26 -5.10 118.95 116.22 1g70 s ARG 8 Ca 0.00 1.13 -0.33 0.00 -1.72 0.00 0.00 55.73 54.81 1g70 s ARG 8 Cb 0.00 -1.66 -0.14 0.00 -0.45 0.00 0.00 34.95 32.69 1g70 s ARG 8 CO 0.00 -3.05 1.45 -0.35 -0.68 0.00 0.00 175.30 172.67 1g70 n PRO 9 N -4.48 1.91 0.00 3.54 -0.04 -1.26 -4.80 135.00 129.87 1g70 n PRO 9 Ca 0.07 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1g70 n PRO 9 Cb 0.53 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 2.67 0.46 0.00 3.54 7.64 -1.26 -4.70 113.62 121.98 1g70 n SER 10 Ca 0.15 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.26 1g70 n SER 10 Cb 0.28 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.36 0.56 0.37 0.23 0.00 -1.26 -4.12 105.19 101.33 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 1.74 -0.10 4.61 0.00 -2.00 -2.30 119.26 121.22 1g70 h ALA 12 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1g70 h ALA 12 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1g70 h ALA 12 CO 0.00 -0.00 -0.45 1.49 0.00 0.00 0.00 179.25 180.29 1g70 h GLU 13 N 0.78 0.24 -0.19 0.00 4.81 -1.88 -0.40 114.58 117.95 1g70 h GLU 13 Ca 0.48 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1g70 h GLU 13 Cb 0.70 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1g70 h GLU 13 CO -0.25 0.65 0.12 0.00 -0.73 0.00 0.00 179.01 178.80 1g70 h ARG 14 N 0.20 0.26 -0.25 1.92 3.08 -1.70 -2.50 114.38 115.38 1g70 h ARG 14 Ca 0.01 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1g70 h ARG 14 Cb 0.88 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1g70 h ARG 14 CO 0.07 0.21 0.18 0.00 -1.07 0.00 0.00 179.97 179.36 1g70 h ARG 15 N 0.23 0.05 0.00 0.04 -0.00 -1.06 -1.57 114.38 112.07 1g70 h ARG 15 Ca 0.07 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.53 1g70 h ARG 15 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 29.98 1g70 h ARG 15 CO -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 179.97 179.93 1g70 h ARG 16 N 0.05 0.00 0.51 0.04 3.08 -0.82 -3.09 114.38 114.16 1g70 h ARG 16 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1g70 h ARG 16 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1g70 h ARG 16 CO -0.01 0.06 -0.24 0.00 -1.07 0.00 0.00 179.97 178.71 1g70 h ARG 17 N 0.00 -0.66 0.00 0.04 2.47 -0.84 0.68 114.38 116.07 1g70 h ARG 17 Ca -0.00 0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 1g70 h ARG 17 Cb 0.69 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 1g70 h ARG 17 CO 0.01 -0.38 -0.31 0.07 0.56 0.00 0.00 179.97 179.93 1g70 h ARG 18 N -0.84 0.00 -0.00 0.04 -0.00 -1.71 -2.88 114.38 108.99 1g70 h ARG 18 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.91 1g70 h ARG 18 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.56 1g70 h ARG 18 CO 0.11 0.31 -0.15 0.00 -0.00 0.00 0.00 179.97 180.24 1g70 n ALA 19 N -2.36 2.83 0.10 0.08 0.00 -1.12 -0.66 120.51 119.38 1g70 n ALA 19 Ca -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 53.44 53.10 1g70 n ALA 19 Cb 0.40 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 3.55 0.65 0.00 0.00 0.00 -0.63 -3.40 119.26 119.44 1g70 h ALA 20 Ca 0.00 -0.73 -0.38 0.00 0.00 0.00 0.00 54.91 53.80 1g70 h ALA 20 Cb 0.40 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1g70 h ALA 20 CO 0.00 0.98 -2.45 0.00 0.00 0.00 0.00 179.25 177.78 1g70 n ALA 21 N -2.40 1.46 0.43 0.00 0.00 -1.11 -5.13 120.51 113.76 1g70 n ALA 21 Ca -0.01 -1.15 0.05 0.00 0.00 0.00 0.00 53.44 52.33 1g70 n ALA 21 Cb 0.78 -0.11 0.04 0.00 0.00 0.00 0.00 19.45 20.16 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50