#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 2.58 0.01 4.33 1.81 -1.26 -5.15 118.95 121.27 1g70 s ARG 8 Ca 0.00 -1.35 -0.39 0.00 -1.72 0.00 0.00 55.73 52.27 1g70 s ARG 8 Cb 0.00 -2.34 -0.19 0.00 -0.45 0.00 0.00 34.95 31.97 1g70 s ARG 8 CO 0.00 0.21 1.20 -2.30 -0.68 0.00 0.00 175.30 173.72 1g70 n PRO 9 N -1.18 0.44 -2.14 3.54 -0.01 -1.26 -4.89 135.00 129.51 1g70 n PRO 9 Ca -0.04 0.16 -0.41 0.00 -0.01 0.00 0.00 63.50 63.19 1g70 n PRO 9 Cb 0.60 -1.72 -0.00 0.00 -0.01 0.00 0.00 33.50 32.37 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 2.02 6.50 0.00 2.55 7.64 -1.26 -4.86 113.62 126.20 1g70 n SER 10 Ca 0.20 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.98 1g70 n SER 10 Cb 0.12 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 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 2.37 0.00 0.35 0.23 0.00 -1.26 -1.78 105.19 105.10 1g70 n GLY 11 Ca 0.51 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.63 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 1.93 0.63 4.61 0.00 -1.98 0.47 119.26 124.92 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 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1g70 h ALA 12 CO 0.00 -0.05 -0.37 1.49 0.00 0.00 0.00 179.25 180.32 1g70 h GLU 13 N 0.48 -0.90 0.00 0.00 4.81 -1.70 0.12 114.58 117.39 1g70 h GLU 13 Ca 0.27 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1g70 h GLU 13 Cb 0.43 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1g70 h GLU 13 CO -0.08 -0.60 -0.08 0.00 -0.73 0.00 0.00 179.01 177.52 1g70 h ARG 14 N -0.94 0.00 0.17 1.92 3.08 -1.60 0.14 114.38 117.15 1g70 h ARG 14 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1g70 h ARG 14 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1g70 h ARG 14 CO 0.09 0.08 -0.08 0.00 -1.07 0.00 0.00 179.97 179.00 1g70 h ARG 15 N 0.00 -0.22 0.00 0.04 -0.00 -0.86 -3.30 114.38 110.05 1g70 h ARG 15 Ca -0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1g70 h ARG 15 Cb 0.21 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.23 1g70 h ARG 15 CO 0.01 0.10 0.00 0.54 0.00 0.00 0.00 179.97 180.63 1g70 n ARG 16 N -5.04 0.14 -0.03 0.04 1.74 0.42 -3.40 116.66 110.52 1g70 n ARG 16 Ca -0.09 0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 57.07 1g70 n ARG 16 Cb 0.22 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 1g70 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g70 h ARG 17 N 0.00 -0.04 -0.22 5.56 3.08 -0.85 -2.32 114.38 119.59 1g70 h ARG 17 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1g70 h ARG 17 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1g70 h ARG 17 CO 0.00 0.65 0.07 0.07 -1.07 0.00 0.00 179.97 179.68 1g70 h ARG 18 N -0.89 0.30 -0.00 0.04 0.11 -1.68 -1.32 114.38 110.95 1g70 h ARG 18 Ca -0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1g70 h ARG 18 Cb 0.71 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1g70 h ARG 18 CO 0.01 0.27 -0.10 0.00 0.10 0.00 0.00 179.97 180.25 1g70 n ALA 19 N -2.50 2.59 0.13 0.08 0.00 -1.23 -0.84 120.51 118.75 1g70 n ALA 19 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 1g70 n ALA 19 Cb 0.14 -1.40 0.20 0.00 0.00 0.00 0.00 19.45 18.39 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 3.07 1.04 0.09 0.00 0.00 -0.64 -3.30 119.26 119.51 1g70 h ALA 20 Ca 0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 54.91 54.09 1g70 h ALA 20 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1g70 h ALA 20 CO 0.00 0.70 -1.66 0.00 0.00 0.00 0.00 179.25 178.29 1g70 h ALA 21 N 1.39 0.33 0.00 0.00 0.00 -1.57 -3.52 119.26 115.89 1g70 h ALA 21 Ca -0.00 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.63 1g70 h ALA 21 Cb 1.00 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1g70 h ALA 21 CO 0.08 1.03 0.00 0.00 0.00 0.00 0.00 179.25 180.36