#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sp7 s PRO 3 N 2.71 3.81 0.57 0.00 0.04 -1.26 -4.94 135.00 135.92 1sp7 s PRO 3 Ca 0.31 1.06 0.28 0.00 0.04 0.00 0.00 61.00 62.70 1sp7 s PRO 3 Cb -0.15 -2.11 1.49 0.00 0.04 0.00 0.00 34.50 33.76 1sp7 s PRO 3 CO 0.08 -0.40 1.96 -1.00 0.04 0.00 0.00 177.00 177.68 1sp7 h PRO 4 N 0.94 0.00 0.00 0.56 0.13 -2.00 0.23 132.00 131.85 1sp7 h PRO 4 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1sp7 h PRO 4 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1sp7 h PRO 4 CO 0.60 0.00 -0.22 -0.39 -0.23 0.00 0.00 178.00 177.76 1sp7 h VAL 5 N 0.00 0.53 0.10 1.56 -1.51 -1.92 -2.30 116.25 112.70 1sp7 h VAL 5 Ca 0.22 -1.13 -0.26 0.00 -1.23 0.00 0.00 66.70 64.30 1sp7 h VAL 5 Cb 1.07 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1sp7 h VAL 5 CO -0.00 0.22 -1.16 0.00 -1.23 0.00 0.00 177.57 175.40 1sp7 h VAL 7 N 0.10 1.27 0.00 0.00 2.07 -1.40 -3.15 116.25 115.15 1sp7 h VAL 7 Ca -0.11 -1.17 -0.12 0.00 0.82 0.00 0.00 66.70 66.11 1sp7 h VAL 7 Cb 1.87 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1sp7 h VAL 7 CO 0.19 0.39 -0.98 0.00 0.02 0.00 0.00 177.57 177.19 1sp7 h ALA 8 N 0.85 0.65 -3.05 1.67 0.00 -1.50 -3.46 119.26 114.44 1sp7 h ALA 8 Ca 0.11 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 1sp7 h ALA 8 Cb 0.61 0.10 -0.27 0.00 0.00 0.00 0.00 17.79 18.23 1sp7 h ALA 8 CO 0.04 0.69 -0.44 -0.65 0.00 0.00 0.00 179.25 178.89 1sp7 s GLN 9 N -2.99 0.26 -1.28 0.00 -0.21 0.59 -5.07 119.66 110.97 1sp7 s GLN 9 Ca 0.00 0.46 -0.12 0.00 0.02 0.00 0.00 55.36 55.72 1sp7 s GLN 9 Cb 0.08 0.02 0.15 0.00 1.00 0.00 0.00 33.01 34.27 1sp7 s GLN 9 CO 0.78 -0.10 1.77 0.00 -2.12 0.00 0.00 175.29 175.62 1sp7 s VAL 11 N 1.19 3.68 -0.07 0.00 -7.23 -1.26 -4.96 120.40 111.74 1sp7 s VAL 11 Ca 0.42 0.54 0.31 0.00 -1.81 0.00 0.00 61.98 61.44 1sp7 s VAL 11 Cb 0.06 -3.50 0.35 0.00 0.56 0.00 0.00 36.38 33.85 1sp7 s VAL 11 CO -0.00 -0.71 1.91 1.55 -0.31 0.00 0.00 175.10 177.53 1sp7 h PRO 12 N -0.65 0.00 0.00 4.82 0.13 -2.01 -2.68 132.00 131.60 1sp7 h PRO 12 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1sp7 h PRO 12 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1sp7 h PRO 12 CO 0.63 0.00 -0.25 1.79 -0.23 0.00 0.00 178.00 179.93 1sp7 h THR 13 N 0.00 0.23 -3.99 1.56 1.35 -1.99 -3.46 112.91 106.61 1sp7 h THR 13 Ca 0.00 -1.33 -0.50 0.00 -0.55 0.00 0.00 66.41 64.02 1sp7 h THR 13 Cb 0.47 2.06 0.05 0.00 -1.73 0.00 0.00 68.15 69.01 1sp7 h THR 13 CO 0.00 0.13 0.47 0.00 -0.25 0.00 0.00 175.52 175.88 1sp7 s PRO 15 N -2.61 4.31 0.39 0.00 0.04 -1.26 -4.90 135.00 130.97 1sp7 s PRO 15 Ca 0.62 2.18 0.11 0.00 0.04 0.00 0.00 61.00 63.95 1sp7 s PRO 15 Cb -0.28 -3.17 0.90 0.00 0.04 0.00 0.00 34.50 31.99 1sp7 s PRO 15 CO 0.34 -0.38 1.92 0.37 0.04 0.00 0.00 177.00 179.29 1sp7 h GLN 16 N 5.64 0.57 0.00 4.56 4.15 -1.95 -0.22 115.11 127.86 1sp7 h GLN 16 Ca -0.44 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1sp7 h GLN 16 Cb 1.21 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1sp7 h GLN 16 CO 0.80 0.38 0.00 0.10 -1.93 0.00 0.00 178.83 178.18 1sp7 h TYR 17 N 0.58 0.00 0.00 3.99 -0.00 -2.04 -2.82 116.97 116.68 1sp7 h TYR 17 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.10 1sp7 h TYR 17 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.35 1sp7 h TYR 17 CO -0.00 0.00 -1.25 0.00 -0.00 0.00 0.00 178.16 176.91 1sp7 s PRO 20 N 2.57 3.31 -0.30 0.00 0.04 -1.26 -4.96 135.00 134.39 1sp7 s PRO 20 Ca 0.73 -0.50 -0.29 0.00 0.04 0.00 0.00 61.00 60.98 1sp7 s PRO 20 Cb -0.39 -4.54 -0.02 0.00 0.04 0.00 0.00 34.50 29.59 1sp7 s PRO 20 CO 0.32 -2.18 1.74 0.00 0.04 0.00 0.00 177.00 176.92 1sp7 s ALA 21 N 5.55 2.99 -0.83 8.56 0.00 -1.26 -4.86 121.76 131.90 1sp7 s ALA 21 Ca 0.39 0.31 -0.21 0.00 0.00 0.00 0.00 51.96 52.44 1sp7 s ALA 21 Cb -0.06 -3.97 -0.18 0.00 0.00 0.00 0.00 23.12 18.91 1sp7 s ALA 21 CO 0.07 -2.43 2.02 0.36 0.00 0.00 0.00 175.76 175.78 1sp7 n LYS 22 N 8.22 0.19 -3.63 0.00 0.00 -1.26 -4.76 118.16 116.92 1sp7 n LYS 22 Ca 0.22 -1.08 -0.05 0.00 -0.00 0.00 0.00 58.31 57.40 1sp7 n LYS 22 Cb 0.46 -3.17 -0.05 0.00 -0.00 0.00 0.00 35.03 32.27 1sp7 n LYS 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1sp7 s ARG 23 N 7.96 0.22 0.00 -1.58 3.00 -1.26 -5.36 118.95 121.93 1sp7 s ARG 23 Ca 0.76 0.10 0.00 0.00 -1.00 0.00 0.00 55.73 55.59 1sp7 s ARG 23 Cb -0.13 0.10 0.00 0.00 0.00 0.00 0.00 34.95 34.93 1sp7 s ARG 23 CO 0.16 -0.06 0.00 0.36 0.00 0.00 0.00 175.30 175.76