#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 2.67 3.82 0.56 0.00 0.04 -1.26 -4.93 135.00 135.90 1sp7 s PRO 3 Ca 0.30 1.07 0.28 0.00 0.04 0.00 0.00 61.00 62.69 1sp7 s PRO 3 Cb -0.15 -2.11 1.48 0.00 0.04 0.00 0.00 34.50 33.75 1sp7 s PRO 3 CO 0.08 -0.38 1.95 -1.00 0.04 0.00 0.00 177.00 177.69 1sp7 h PRO 4 N 0.98 0.00 0.00 0.56 0.13 -2.00 0.16 132.00 131.84 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 0.55 0.10 1.56 -1.51 -1.92 -2.30 116.25 112.72 1sp7 h VAL 5 Ca 0.24 -1.12 -0.26 0.00 -1.23 0.00 0.00 66.70 64.33 1sp7 h VAL 5 Cb 1.13 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 1sp7 h VAL 5 CO -0.00 0.22 -1.17 0.00 -1.23 0.00 0.00 177.57 175.39 1sp7 h VAL 7 N 0.09 1.27 0.00 0.00 2.07 -1.39 -3.14 116.25 115.16 1sp7 h VAL 7 Ca -0.11 -1.17 -0.13 0.00 0.82 0.00 0.00 66.70 66.11 1sp7 h VAL 7 Cb 1.88 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1sp7 h VAL 7 CO 0.19 0.40 -1.02 0.00 0.02 0.00 0.00 177.57 177.16 1sp7 h ALA 8 N 0.87 0.65 -3.20 1.67 0.00 -1.49 -3.45 119.26 114.30 1sp7 h ALA 8 Ca 0.11 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 1sp7 h ALA 8 Cb 0.60 0.12 -0.29 0.00 0.00 0.00 0.00 17.79 18.22 1sp7 h ALA 8 CO 0.04 0.74 -0.53 -0.65 0.00 0.00 0.00 179.25 178.85 1sp7 s GLN 9 N -2.97 0.17 -1.31 0.00 -0.21 0.63 -5.06 119.66 110.91 1sp7 s GLN 9 Ca 0.00 0.37 -0.11 0.00 0.02 0.00 0.00 55.36 55.65 1sp7 s GLN 9 Cb 0.08 -0.05 0.14 0.00 1.00 0.00 0.00 33.01 34.18 1sp7 s GLN 9 CO 0.78 -0.11 1.91 0.00 -2.12 0.00 0.00 175.29 175.75 1sp7 s VAL 11 N 1.08 3.40 0.29 0.00 -7.23 -1.26 -4.96 120.40 111.72 1sp7 s VAL 11 Ca 0.41 0.46 0.29 0.00 -1.81 0.00 0.00 61.98 61.33 1sp7 s VAL 11 Cb 0.09 -3.38 0.31 0.00 0.56 0.00 0.00 36.38 33.96 1sp7 s VAL 11 CO -0.01 -0.60 2.01 -0.65 -0.31 0.00 0.00 175.10 175.54 1sp7 h PRO 12 N -0.76 0.00 0.00 4.82 0.11 -2.01 -2.59 132.00 131.57 1sp7 h PRO 12 Ca -0.45 0.00 -0.02 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 -0.11 1.79 -0.21 0.00 0.00 178.00 180.21 1sp7 h THR 13 N 0.00 0.20 -3.96 -1.15 1.35 -1.99 -3.46 112.91 103.90 1sp7 h THR 13 Ca -0.00 -1.25 -0.50 0.00 -0.55 0.00 0.00 66.41 64.11 1sp7 h THR 13 Cb 0.46 2.07 0.04 0.00 -1.73 0.00 0.00 68.15 68.99 1sp7 h THR 13 CO 0.02 0.11 0.46 0.00 -0.25 0.00 0.00 175.52 175.86 1sp7 s PRO 15 N -2.46 4.31 0.40 0.00 0.04 -1.26 -4.90 135.00 131.13 1sp7 s PRO 15 Ca 0.59 2.19 0.12 0.00 0.04 0.00 0.00 61.00 63.93 1sp7 s PRO 15 Cb -0.27 -3.17 0.93 0.00 0.04 0.00 0.00 34.50 32.04 1sp7 s PRO 15 CO 0.33 -0.39 1.93 0.37 0.04 0.00 0.00 177.00 179.28 1sp7 h GLN 16 N 5.69 0.53 0.00 4.56 4.15 -1.95 -0.03 115.11 128.06 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 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1sp7 h GLN 16 CO 0.81 0.35 0.00 0.10 -1.93 0.00 0.00 178.83 178.16 1sp7 h TYR 17 N 0.54 0.00 0.00 3.99 -0.00 -2.04 -2.85 116.97 116.61 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 0.65 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.38 1sp7 h TYR 17 CO -0.00 0.00 -1.28 0.00 -0.00 0.00 0.00 178.16 176.87 1sp7 s PRO 20 N 2.41 3.21 -0.32 0.00 0.04 -1.26 -4.95 135.00 134.13 1sp7 s PRO 20 Ca 0.76 -0.51 -0.10 0.00 0.04 0.00 0.00 61.00 61.19 1sp7 s PRO 20 Cb -0.44 -4.80 -0.00 0.00 0.04 0.00 0.00 34.50 29.31 1sp7 s PRO 20 CO 0.34 -2.39 0.16 0.00 0.04 0.00 0.00 177.00 175.14 1sp7 s ALA 21 N 6.34 3.26 -1.17 8.56 0.00 -1.26 -5.01 121.76 132.48 1sp7 s ALA 21 Ca 0.47 -1.43 -0.23 0.00 0.00 0.00 0.00 51.96 50.77 1sp7 s ALA 21 Cb -0.05 -2.39 -0.10 0.00 0.00 0.00 0.00 23.12 20.57 1sp7 s ALA 21 CO 0.03 -0.96 1.96 0.15 0.00 0.00 0.00 175.76 176.94 1sp7 s LYS 22 N 1.60 2.33 0.00 0.00 -0.14 -1.26 -4.77 119.74 117.50 1sp7 s LYS 22 Ca 0.04 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.59 1sp7 s LYS 22 Cb -0.17 -5.21 0.00 0.00 -1.68 0.00 0.00 37.83 30.77 1sp7 s LYS 22 CO 0.06 -4.17 0.00 -2.13 -0.76 0.00 0.00 175.35 168.35 1sp7 n ARG 23 N 8.28 0.00 0.00 1.68 0.63 -1.26 -5.36 116.66 120.64 1sp7 n ARG 23 Ca 0.44 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1sp7 n ARG 23 Cb 0.47 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.38 1sp7 n ARG 23 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48