#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 2.74 3.87 0.57 0.00 0.04 -1.26 -4.94 135.00 136.02 1sp7 s PRO 3 Ca 0.36 1.08 0.28 0.00 0.04 0.00 0.00 61.00 62.77 1sp7 s PRO 3 Cb -0.15 -2.12 1.48 0.00 0.04 0.00 0.00 34.50 33.74 1sp7 s PRO 3 CO 0.08 -0.35 1.94 -1.00 0.04 0.00 0.00 177.00 177.72 1sp7 h PRO 4 N 1.09 0.00 0.00 0.56 0.13 -2.00 0.48 132.00 132.26 1sp7 h PRO 4 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1sp7 h PRO 4 Cb 1.19 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 0.53 0.12 1.56 -1.51 -1.92 -2.27 116.25 112.75 1sp7 h VAL 5 Ca 0.24 -1.08 -0.27 0.00 -1.23 0.00 0.00 66.70 64.36 1sp7 h VAL 5 Cb 1.15 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 1sp7 h VAL 5 CO -0.00 0.21 -1.21 0.00 -1.23 0.00 0.00 177.57 175.34 1sp7 h VAL 7 N 0.09 1.27 0.00 0.00 2.07 -1.40 -3.14 116.25 115.15 1sp7 h VAL 7 Ca -0.13 -1.17 -0.11 0.00 0.82 0.00 0.00 66.70 66.11 1sp7 h VAL 7 Cb 1.92 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1sp7 h VAL 7 CO 0.20 0.40 -0.99 0.00 0.02 0.00 0.00 177.57 177.20 1sp7 h ALA 8 N 0.87 0.65 -2.98 1.67 0.00 -1.49 -3.46 119.26 114.51 1sp7 h ALA 8 Ca 0.11 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1sp7 h ALA 8 Cb 0.61 0.11 -0.27 0.00 0.00 0.00 0.00 17.79 18.24 1sp7 h ALA 8 CO 0.04 0.62 -0.41 -0.65 0.00 0.00 0.00 179.25 178.86 1sp7 s GLN 9 N -3.03 0.30 -1.26 0.00 -0.21 0.69 -5.07 119.66 111.08 1sp7 s GLN 9 Ca 0.00 0.49 -0.12 0.00 0.02 0.00 0.00 55.36 55.76 1sp7 s GLN 9 Cb 0.08 0.04 0.16 0.00 1.00 0.00 0.00 33.01 34.30 1sp7 s GLN 9 CO 0.78 -0.10 1.69 0.00 -2.12 0.00 0.00 175.29 175.54 1sp7 s VAL 11 N 1.17 3.49 0.29 0.00 -7.23 -1.26 -4.97 120.40 111.89 1sp7 s VAL 11 Ca 0.42 0.32 0.31 0.00 -1.81 0.00 0.00 61.98 61.22 1sp7 s VAL 11 Cb 0.04 -3.45 0.33 0.00 0.56 0.00 0.00 36.38 33.86 1sp7 s VAL 11 CO 0.00 -0.56 2.04 -0.65 -0.31 0.00 0.00 175.10 175.62 1sp7 h PRO 12 N -0.52 0.00 0.00 4.82 0.11 -2.01 -2.57 132.00 131.83 1sp7 h PRO 12 Ca -0.45 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 0.63 0.09 -0.13 1.79 -0.21 0.00 0.00 178.00 180.17 1sp7 h THR 13 N 0.00 0.23 -3.96 -1.15 1.35 -1.99 -3.46 112.91 103.93 1sp7 h THR 13 Ca -0.00 -1.28 -0.51 0.00 -0.55 0.00 0.00 66.41 64.08 1sp7 h THR 13 Cb 0.43 2.07 0.05 0.00 -1.73 0.00 0.00 68.15 68.98 1sp7 h THR 13 CO 0.01 0.13 0.50 0.00 -0.25 0.00 0.00 175.52 175.91 1sp7 s PRO 15 N -2.42 4.31 0.39 0.00 0.04 -1.26 -4.90 135.00 131.16 1sp7 s PRO 15 Ca 0.59 2.19 0.11 0.00 0.04 0.00 0.00 61.00 63.93 1sp7 s PRO 15 Cb -0.30 -3.17 0.91 0.00 0.04 0.00 0.00 34.50 31.99 1sp7 s PRO 15 CO 0.37 -0.39 1.92 0.37 0.04 0.00 0.00 177.00 179.31 1sp7 h GLN 16 N 5.69 0.55 0.00 4.56 5.75 -1.95 -0.27 115.11 129.43 1sp7 h GLN 16 Ca -0.44 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1sp7 h GLN 16 Cb 1.21 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1sp7 h GLN 16 CO 0.81 0.36 0.00 2.48 -2.65 0.00 0.00 178.83 179.83 1sp7 n TYR 17 N -4.50 0.89 0.28 3.99 0.18 -1.26 -2.71 117.16 114.03 1sp7 n TYR 17 Ca 0.14 0.32 0.11 0.00 1.88 0.00 0.00 57.90 60.35 1sp7 n TYR 17 Cb 0.42 -1.02 -0.06 0.00 -0.38 0.00 0.00 39.34 38.30 1sp7 n TYR 17 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1sp7 s PRO 20 N 2.70 3.30 -0.46 0.00 0.04 -1.26 -4.97 135.00 134.35 1sp7 s PRO 20 Ca 0.76 -0.51 -0.26 0.00 0.04 0.00 0.00 61.00 61.02 1sp7 s PRO 20 Cb -0.41 -4.60 0.03 0.00 0.04 0.00 0.00 34.50 29.56 1sp7 s PRO 20 CO 0.33 -2.21 0.96 0.00 0.04 0.00 0.00 177.00 176.12 1sp7 s ALA 21 N 5.66 3.24 -1.23 8.56 0.00 -1.26 -4.98 121.76 131.75 1sp7 s ALA 21 Ca 0.40 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 1sp7 s ALA 21 Cb -0.05 -3.67 0.15 0.00 0.00 0.00 0.00 23.12 19.55 1sp7 s ALA 21 CO 0.06 -2.05 1.50 1.63 0.00 0.00 0.00 175.76 176.90 1sp7 n LYS 22 N 7.24 3.34 0.00 0.00 5.02 -1.26 -4.91 118.16 127.59 1sp7 n LYS 22 Ca 0.07 -3.75 0.00 0.00 -2.02 0.00 0.00 58.31 52.61 1sp7 n LYS 22 Cb 0.49 -3.12 0.00 0.00 -0.02 0.00 0.00 35.03 32.38 1sp7 n LYS 22 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1sp7 n ARG 23 N 6.08 0.00 0.00 1.97 0.63 -1.26 -5.36 116.66 118.71 1sp7 n ARG 23 Ca 0.39 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1sp7 n ARG 23 Cb 0.43 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.34 1sp7 n ARG 23 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48