#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 2.20 3.83 0.57 0.00 0.04 -1.26 -4.94 135.00 135.43 1sp7 s PRO 3 Ca 0.21 1.08 0.28 0.00 0.04 0.00 0.00 61.00 62.61 1sp7 s PRO 3 Cb -0.16 -2.11 1.48 0.00 0.04 0.00 0.00 34.50 33.75 1sp7 s PRO 3 CO 0.09 -0.38 1.95 -1.00 0.04 0.00 0.00 177.00 177.70 1sp7 h PRO 4 N 1.02 0.00 0.00 0.56 0.13 -2.00 0.42 132.00 132.12 1sp7 h PRO 4 Ca -0.47 0.00 -0.04 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 -0.21 -0.39 -0.23 0.00 0.00 178.00 177.77 1sp7 h VAL 5 N 0.00 0.54 0.10 1.56 -1.51 -1.92 -2.32 116.25 112.69 1sp7 h VAL 5 Ca 0.24 -1.07 -0.26 0.00 -1.23 0.00 0.00 66.70 64.38 1sp7 h VAL 5 Cb 1.12 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1sp7 h VAL 5 CO -0.00 0.21 -1.17 0.00 -1.23 0.00 0.00 177.57 175.38 1sp7 h VAL 7 N 0.09 1.27 0.00 0.00 2.07 -1.39 -3.15 116.25 115.14 1sp7 h VAL 7 Ca -0.11 -1.14 -0.14 0.00 0.82 0.00 0.00 66.70 66.13 1sp7 h VAL 7 Cb 1.88 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1sp7 h VAL 7 CO 0.19 0.39 -1.07 0.00 0.02 0.00 0.00 177.57 177.10 1sp7 h ALA 8 N 0.88 0.65 -3.26 1.67 0.00 -1.50 -3.45 119.26 114.24 1sp7 h ALA 8 Ca 0.12 -0.67 -0.23 0.00 0.00 0.00 0.00 54.91 54.12 1sp7 h ALA 8 Cb 0.58 0.13 -0.30 0.00 0.00 0.00 0.00 17.79 18.20 1sp7 h ALA 8 CO 0.03 0.78 -0.58 -0.65 0.00 0.00 0.00 179.25 178.84 1sp7 s GLN 9 N -2.95 0.12 -1.33 0.00 1.11 0.69 -5.06 119.66 112.24 1sp7 s GLN 9 Ca -0.00 0.35 -0.11 0.00 0.01 0.00 0.00 55.36 55.61 1sp7 s GLN 9 Cb 0.08 -0.12 0.13 0.00 -1.01 0.00 0.00 33.01 32.10 1sp7 s GLN 9 CO 0.79 -0.13 1.97 0.00 0.01 0.00 0.00 175.29 177.92 1sp7 s VAL 11 N 1.20 3.35 0.30 0.00 -7.23 -1.26 -4.96 120.40 111.80 1sp7 s VAL 11 Ca 0.42 0.44 0.29 0.00 -1.81 0.00 0.00 61.98 61.32 1sp7 s VAL 11 Cb 0.11 -3.35 0.31 0.00 0.56 0.00 0.00 36.38 34.01 1sp7 s VAL 11 CO -0.02 -0.57 2.01 -0.65 -0.31 0.00 0.00 175.10 175.56 1sp7 h PRO 12 N -0.80 0.00 0.00 4.82 0.11 -2.01 -2.56 132.00 131.55 1sp7 h PRO 12 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1sp7 h PRO 12 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sp7 h PRO 12 CO 0.62 0.12 -0.13 1.79 -0.21 0.00 0.00 178.00 180.19 1sp7 h THR 13 N 0.00 0.22 -3.96 -1.15 1.35 -1.99 -3.46 112.91 103.93 1sp7 h THR 13 Ca -0.00 -1.27 -0.51 0.00 -0.55 0.00 0.00 66.41 64.08 1sp7 h THR 13 Cb 0.45 2.07 0.05 0.00 -1.73 0.00 0.00 68.15 69.00 1sp7 h THR 13 CO 0.02 0.12 0.50 0.00 -0.25 0.00 0.00 175.52 175.91 1sp7 s PRO 15 N -2.39 4.28 0.39 0.00 0.04 -1.26 -4.89 135.00 131.18 1sp7 s PRO 15 Ca 0.58 2.24 0.11 0.00 0.04 0.00 0.00 61.00 63.98 1sp7 s PRO 15 Cb -0.30 -3.15 0.91 0.00 0.04 0.00 0.00 34.50 32.00 1sp7 s PRO 15 CO 0.37 -0.43 1.93 0.37 0.04 0.00 0.00 177.00 179.28 1sp7 h GLN 16 N 5.69 0.55 0.00 4.56 4.15 -1.95 -0.21 115.11 127.90 1sp7 h GLN 16 Ca -0.45 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1sp7 h GLN 16 Cb 1.21 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1sp7 h GLN 16 CO 0.82 0.36 0.00 0.10 -1.93 0.00 0.00 178.83 178.18 1sp7 h TYR 17 N 0.57 0.00 0.00 3.99 -0.00 -2.04 -2.88 116.97 116.61 1sp7 h TYR 17 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.09 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 -1.32 0.00 -0.00 0.00 0.00 178.16 176.84 1sp7 s PRO 20 N 3.14 3.34 -0.35 0.00 0.04 -1.26 -4.96 135.00 134.96 1sp7 s PRO 20 Ca 0.80 -0.57 -0.29 0.00 0.04 0.00 0.00 61.00 60.98 1sp7 s PRO 20 Cb -0.43 -4.62 -0.01 0.00 0.04 0.00 0.00 34.50 29.48 1sp7 s PRO 20 CO 0.36 -2.17 1.64 0.00 0.04 0.00 0.00 177.00 176.87 1sp7 s ALA 21 N 5.45 2.98 -1.10 8.56 0.00 -1.26 -4.89 121.76 131.50 1sp7 s ALA 21 Ca 0.39 0.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.24 1sp7 s ALA 21 Cb -0.05 -3.97 -0.15 0.00 0.00 0.00 0.00 23.12 18.95 1sp7 s ALA 21 CO 0.06 -2.47 2.05 0.15 0.00 0.00 0.00 175.76 175.54 1sp7 s LYS 22 N 5.30 1.82 -0.26 0.00 3.01 -1.26 -4.78 119.74 123.57 1sp7 s LYS 22 Ca 0.73 -0.69 -0.30 0.00 -1.01 0.00 0.00 55.97 54.70 1sp7 s LYS 22 Cb -0.20 -5.09 0.18 0.00 -1.01 0.00 0.00 37.83 31.72 1sp7 s LYS 22 CO 0.33 -4.70 1.29 0.50 0.51 0.00 0.00 175.35 173.27 1sp7 s ARG 23 N 7.57 0.16 0.00 1.68 3.52 -1.26 -5.36 118.95 125.26 1sp7 s ARG 23 Ca 0.76 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.39 1sp7 s ARG 23 Cb -0.04 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1sp7 s ARG 23 CO 0.15 -0.05 0.00 0.36 -0.81 0.00 0.00 175.30 174.94