#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 3.86 0.06 4.33 1.81 -1.26 -5.08 118.95 122.68 1g70 s ARG 8 Ca 0.00 1.42 -0.33 0.00 -1.72 0.00 0.00 55.73 55.10 1g70 s ARG 8 Cb 0.00 -2.20 -0.12 0.00 -0.45 0.00 0.00 34.95 32.18 1g70 s ARG 8 CO 0.00 -0.39 1.78 -0.35 -0.68 0.00 0.00 175.30 175.66 1g70 n PRO 9 N -0.77 2.41 0.00 3.54 -0.04 -1.26 -4.85 135.00 134.03 1g70 n PRO 9 Ca 0.08 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1g70 n PRO 9 Cb 0.52 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 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 5.36 0.13 0.00 3.54 7.64 -1.26 -4.78 113.62 124.25 1g70 n SER 10 Ca 0.19 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.62 1g70 n SER 10 Cb 0.32 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.12 0.73 0.32 0.23 0.00 -1.26 -4.33 105.19 100.99 1g70 n GLY 11 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 1.97 -0.22 4.61 0.00 -2.00 -2.47 119.26 121.14 1g70 h ALA 12 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1g70 h ALA 12 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1g70 h ALA 12 CO 0.00 -0.03 0.12 1.49 0.00 0.00 0.00 179.25 180.83 1g70 h GLU 13 N 0.30 0.32 -0.00 0.00 4.81 -1.88 -0.20 114.58 117.92 1g70 h GLU 13 Ca 0.16 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1g70 h GLU 13 Cb 0.25 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1g70 h GLU 13 CO -0.03 0.30 -0.27 0.00 -0.73 0.00 0.00 179.01 178.27 1g70 h ARG 14 N 0.25 0.00 -0.33 1.92 3.08 -1.77 -1.62 114.38 115.92 1g70 h ARG 14 Ca 0.08 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 1g70 h ARG 14 Cb 0.08 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1g70 h ARG 14 CO -0.01 0.28 -0.49 0.00 -1.07 0.00 0.00 179.97 178.68 1g70 h ARG 15 N 0.00 0.90 0.00 0.04 -0.00 -1.34 -3.34 114.38 110.65 1g70 h ARG 15 Ca -0.00 -0.54 -0.01 0.00 -0.50 0.00 0.00 59.98 58.93 1g70 h ARG 15 Cb 0.49 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.50 1g70 h ARG 15 CO 0.04 1.18 -0.04 0.00 0.00 0.00 0.00 179.97 181.14 1g70 h ARG 16 N 0.71 0.00 0.66 0.04 3.08 -0.08 -3.08 114.38 115.71 1g70 h ARG 16 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1g70 h ARG 16 Cb 1.09 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.15 1g70 h ARG 16 CO 0.11 0.04 -0.32 0.00 -1.07 0.00 0.00 179.97 178.74 1g70 h ARG 17 N 0.00 -0.85 0.00 0.04 3.08 -1.55 -1.98 114.38 113.13 1g70 h ARG 17 Ca -0.00 0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1g70 h ARG 17 Cb 0.09 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1g70 h ARG 17 CO 0.01 -0.53 -0.15 0.07 -1.07 0.00 0.00 179.97 178.30 1g70 h ARG 18 N -1.05 0.00 -0.09 0.04 -0.00 -1.74 -1.59 114.38 109.95 1g70 h ARG 18 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.89 1g70 h ARG 18 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.68 1g70 h ARG 18 CO 0.15 0.15 0.00 0.00 -0.00 0.00 0.00 179.97 180.26 1g70 n ALA 19 N -2.32 2.55 0.00 0.08 0.00 -1.14 -1.44 120.51 118.26 1g70 n ALA 19 Ca -0.02 -0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.06 1g70 n ALA 19 Cb 0.26 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.41 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 3.72 0.70 0.00 0.00 0.00 -0.50 -3.46 119.26 119.72 1g70 h ALA 20 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 54.91 53.61 1g70 h ALA 20 Cb 0.22 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1g70 h ALA 20 CO 0.00 1.42 -1.08 0.00 0.00 0.00 0.00 179.25 179.59 1g70 n ALA 21 N -2.50 2.73 -1.58 0.00 0.00 -1.00 -5.13 120.51 113.04 1g70 n ALA 21 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1g70 n ALA 21 Cb 1.00 0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.93 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50