#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 2.21 0.90 4.33 1.81 -1.26 -5.19 118.95 121.75 1g70 s ARG 8 Ca 0.00 -1.68 -0.12 0.00 -1.72 0.00 0.00 55.73 52.22 1g70 s ARG 8 Cb 0.00 -2.03 0.09 0.00 -0.45 0.00 0.00 34.95 32.56 1g70 s ARG 8 CO 0.00 0.10 0.87 -2.30 -0.68 0.00 0.00 175.30 173.29 1g70 n PRO 9 N -1.06 -0.26 0.00 3.54 -0.02 -1.26 -4.92 135.00 131.02 1g70 n PRO 9 Ca -0.03 -0.02 0.05 0.00 -2.02 0.00 0.00 63.50 61.47 1g70 n PRO 9 Cb 0.62 -2.18 0.27 0.00 -0.02 0.00 0.00 33.50 32.19 1g70 n PRO 9 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1g70 n SER 10 N -2.88 0.00 0.00 2.55 7.64 -1.26 -4.87 113.62 114.80 1g70 n SER 10 Ca 0.10 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1g70 n SER 10 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.22 0.76 0.21 0.23 0.00 -1.26 -4.07 105.19 100.83 1g70 n GLY 11 Ca 0.07 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 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 1.00 0.02 4.61 0.00 -1.98 -2.38 119.26 120.53 1g70 h ALA 12 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g70 h ALA 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1g70 h ALA 12 CO 0.00 0.00 -0.01 1.49 0.00 0.00 0.00 179.25 180.73 1g70 h GLU 13 N 0.00 -0.03 -0.74 0.00 4.57 -1.90 -1.36 114.58 115.12 1g70 h GLU 13 Ca 0.00 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.30 1g70 h GLU 13 Cb 0.11 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 1g70 h GLU 13 CO 0.00 0.20 0.49 0.00 -1.18 0.00 0.00 179.01 178.52 1g70 h ARG 14 N -0.26 0.53 0.00 1.92 3.08 -1.78 0.18 114.38 118.05 1g70 h ARG 14 Ca -0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1g70 h ARG 14 Cb 0.24 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1g70 h ARG 14 CO 0.01 0.35 -0.11 0.00 -1.07 0.00 0.00 179.97 179.15 1g70 h ARG 15 N 0.55 0.00 0.00 0.04 -0.00 -1.39 -2.90 114.38 110.67 1g70 h ARG 15 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.83 1g70 h ARG 15 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.59 1g70 h ARG 15 CO -0.12 0.11 -0.35 0.54 0.00 0.00 0.00 179.97 180.15 1g70 n ARG 16 N -3.28 0.08 -0.00 0.04 1.74 0.51 -3.66 116.66 112.09 1g70 n ARG 16 Ca 0.00 0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 57.00 1g70 n ARG 16 Cb 0.35 -1.56 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.10 -0.40 5.56 -0.00 -1.04 -2.29 114.38 116.12 1g70 h ARG 17 Ca 0.00 0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.46 1g70 h ARG 17 Cb 0.57 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.54 1g70 h ARG 17 CO 0.00 0.46 0.14 0.07 0.00 0.00 0.00 179.97 180.64 1g70 h ARG 18 N -0.85 0.57 -0.00 0.04 0.11 -1.73 -1.29 114.38 111.22 1g70 h ARG 18 Ca -0.01 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1g70 h ARG 18 Cb 0.60 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1g70 h ARG 18 CO 0.02 0.50 -0.01 0.00 0.10 0.00 0.00 179.97 180.58 1g70 n ALA 19 N -2.47 2.59 0.12 0.08 0.00 -1.24 -1.18 120.51 118.40 1g70 n ALA 19 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.30 1g70 n ALA 19 Cb 0.16 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.65 -0.00 0.00 0.00 -0.62 -3.39 119.26 119.61 1g70 h ALA 20 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1g70 h ALA 20 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1g70 h ALA 20 CO 0.00 0.71 -0.29 0.00 0.00 0.00 0.00 179.25 179.66 1g70 n ALA 21 N -2.26 2.97 -1.76 0.00 0.00 -0.90 -5.11 120.51 113.45 1g70 n ALA 21 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1g70 n ALA 21 Cb 0.76 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50