#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 2.65 3.90 0.57 0.00 0.04 -1.26 -4.94 135.00 135.97 1sp7 s PRO 3 Ca 0.36 1.08 0.28 0.00 0.04 0.00 0.00 61.00 62.76 1sp7 s PRO 3 Cb -0.16 -2.13 1.50 0.00 0.04 0.00 0.00 34.50 33.76 1sp7 s PRO 3 CO 0.09 -0.31 1.96 -1.00 0.04 0.00 0.00 177.00 177.77 1sp7 h PRO 4 N 1.15 0.00 0.00 0.56 0.13 -2.00 0.13 132.00 131.97 1sp7 h PRO 4 Ca -0.48 0.00 -0.05 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 -0.22 -0.39 -0.23 0.00 0.00 178.00 177.76 1sp7 h VAL 5 N 0.00 0.54 0.11 1.56 -1.51 -1.92 -2.29 116.25 112.74 1sp7 h VAL 5 Ca 0.21 -1.12 -0.27 0.00 -1.23 0.00 0.00 66.70 64.29 1sp7 h VAL 5 Cb 1.03 1.77 0.01 0.00 -2.13 0.00 0.00 31.29 31.96 1sp7 h VAL 5 CO -0.00 0.22 -1.20 0.00 -1.23 0.00 0.00 177.57 175.36 1sp7 h VAL 7 N 0.11 1.27 0.00 0.00 2.07 -1.41 -3.12 116.25 115.17 1sp7 h VAL 7 Ca -0.13 -1.15 -0.14 0.00 0.82 0.00 0.00 66.70 66.11 1sp7 h VAL 7 Cb 1.90 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1sp7 h VAL 7 CO 0.20 0.40 -1.06 0.00 0.02 0.00 0.00 177.57 177.13 1sp7 h ALA 8 N 0.91 0.65 -3.17 1.67 0.00 -1.49 -3.45 119.26 114.37 1sp7 h ALA 8 Ca 0.13 -0.66 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 1sp7 h ALA 8 Cb 0.58 0.13 -0.29 0.00 0.00 0.00 0.00 17.79 18.21 1sp7 h ALA 8 CO 0.03 0.76 -0.51 -0.65 0.00 0.00 0.00 179.25 178.89 1sp7 s GLN 9 N -2.96 0.19 -1.31 0.00 -0.21 0.83 -5.06 119.66 111.13 1sp7 s GLN 9 Ca -0.00 0.39 -0.11 0.00 0.02 0.00 0.00 55.36 55.66 1sp7 s GLN 9 Cb 0.08 -0.04 0.14 0.00 1.00 0.00 0.00 33.01 34.20 1sp7 s GLN 9 CO 0.79 -0.11 1.92 0.00 -2.12 0.00 0.00 175.29 175.77 1sp7 s VAL 11 N 1.05 3.33 0.32 0.00 -7.23 -1.26 -4.96 120.40 111.65 1sp7 s VAL 11 Ca 0.41 0.43 0.29 0.00 -1.81 0.00 0.00 61.98 61.30 1sp7 s VAL 11 Cb 0.10 -3.33 0.30 0.00 0.56 0.00 0.00 36.38 34.01 1sp7 s VAL 11 CO -0.01 -0.56 2.02 -0.65 -0.31 0.00 0.00 175.10 175.58 1sp7 h PRO 12 N -0.82 0.00 0.00 4.82 0.11 -2.01 -2.53 132.00 131.57 1sp7 h PRO 12 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1sp7 h PRO 12 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1sp7 h PRO 12 CO 0.62 0.12 -0.08 1.79 -0.21 0.00 0.00 178.00 180.24 1sp7 h THR 13 N 0.00 0.14 -3.94 -1.15 1.35 -1.99 -3.46 112.91 103.86 1sp7 h THR 13 Ca -0.00 -1.15 -0.50 0.00 -0.55 0.00 0.00 66.41 64.21 1sp7 h THR 13 Cb 0.44 2.02 0.05 0.00 -1.73 0.00 0.00 68.15 68.92 1sp7 h THR 13 CO 0.02 0.08 0.49 0.00 -0.25 0.00 0.00 175.52 175.85 1sp7 s PRO 15 N -2.32 4.31 0.40 0.00 0.04 -1.26 -4.90 135.00 131.27 1sp7 s PRO 15 Ca 0.57 2.18 0.12 0.00 0.04 0.00 0.00 61.00 63.92 1sp7 s PRO 15 Cb -0.29 -3.17 0.94 0.00 0.04 0.00 0.00 34.50 32.02 1sp7 s PRO 15 CO 0.37 -0.40 1.93 0.37 0.04 0.00 0.00 177.00 179.30 1sp7 h GLN 16 N 5.77 0.52 0.00 4.56 4.15 -1.95 0.17 115.11 128.33 1sp7 h GLN 16 Ca -0.44 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1sp7 h GLN 16 Cb 1.21 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1sp7 h GLN 16 CO 0.81 0.34 0.00 0.10 -1.93 0.00 0.00 178.83 178.16 1sp7 h TYR 17 N 0.53 0.00 0.00 3.99 -0.00 -2.04 -2.84 116.97 116.61 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 0.66 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.39 1sp7 h TYR 17 CO -0.00 0.00 -1.28 0.00 -0.00 0.00 0.00 178.16 176.88 1sp7 s PRO 20 N 2.52 3.32 -0.45 0.00 0.04 -1.26 -4.97 135.00 134.20 1sp7 s PRO 20 Ca 0.73 -0.53 -0.29 0.00 0.04 0.00 0.00 61.00 60.94 1sp7 s PRO 20 Cb -0.39 -4.59 0.03 0.00 0.04 0.00 0.00 34.50 29.59 1sp7 s PRO 20 CO 0.32 -2.18 1.12 0.00 0.04 0.00 0.00 177.00 176.30 1sp7 s ALA 21 N 5.53 3.22 -1.19 8.56 0.00 -1.26 -4.94 121.76 131.67 1sp7 s ALA 21 Ca 0.39 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 1sp7 s ALA 21 Cb -0.05 -3.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 1sp7 s ALA 21 CO 0.06 -2.11 1.89 1.63 0.00 0.00 0.00 175.76 177.23 1sp7 n LYS 22 N 7.66 2.16 0.00 0.00 4.01 -1.26 -4.81 118.16 125.91 1sp7 n LYS 22 Ca 0.12 -2.66 0.00 0.00 -0.51 0.00 0.00 58.31 55.26 1sp7 n LYS 22 Cb 0.49 -3.54 0.00 0.00 -0.51 0.00 0.00 35.03 31.47 1sp7 n LYS 22 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1sp7 n ARG 23 N 8.03 0.00 0.00 1.97 0.63 -1.26 -5.36 116.66 120.67 1sp7 n ARG 23 Ca 0.47 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 1sp7 n ARG 23 Cb 0.45 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.36 1sp7 n ARG 23 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48