#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sop n PRO 3 N 0.40 0.65 0.17 0.00 -0.02 -1.26 -4.84 135.00 130.10 1sop n PRO 3 Ca 0.10 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1sop n PRO 3 Cb 0.37 -2.15 0.40 0.00 -0.02 0.00 0.00 33.50 32.10 1sop n PRO 3 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1sop h PRO 4 N 0.05 0.09 -0.34 0.52 0.13 -2.02 -2.18 132.00 128.25 1sop h PRO 4 Ca -0.48 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.51 1sop h PRO 4 Cb 1.35 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1sop h PRO 4 CO 0.48 0.33 -0.26 -0.24 -0.23 0.00 0.00 178.00 178.08 1sop h VAL 5 N 0.08 1.29 0.00 1.56 3.04 -1.97 -3.30 116.25 116.95 1sop h VAL 5 Ca 0.01 -1.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.28 1sop h VAL 5 Cb 0.49 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1sop h VAL 5 CO 0.03 0.46 0.00 0.00 -1.01 0.00 0.00 177.57 177.06 1sop h VAL 7 N 0.00 0.59 -0.12 0.00 2.07 -1.49 -3.10 116.25 114.20 1sop h VAL 7 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1sop h VAL 7 Cb 0.16 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1sop h VAL 7 CO 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.59 1sop h ALA 8 N 0.77 0.16 -2.83 1.67 0.00 -1.71 -3.44 119.26 113.89 1sop h ALA 8 Ca 0.08 -0.19 -0.68 0.00 0.00 0.00 0.00 54.91 54.12 1sop h ALA 8 Cb 0.34 -0.04 -0.37 0.00 0.00 0.00 0.00 17.79 17.71 1sop h ALA 8 CO -0.21 -0.14 -0.21 0.94 0.00 0.00 0.00 179.25 179.62 1sop n GLN 9 N -4.79 2.50 -2.86 0.00 -0.06 -0.31 -5.03 117.38 106.83 1sop n GLN 9 Ca -0.06 -4.50 -0.43 0.00 -2.00 0.00 0.00 57.00 50.01 1sop n GLN 9 Cb 0.21 -2.37 -0.03 0.00 -4.06 0.00 0.00 30.24 23.99 1sop n GLN 9 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1sop s VAL 11 N 3.06 2.71 0.43 0.00 -7.23 -1.26 -4.81 120.40 113.30 1sop s VAL 11 Ca 0.35 -1.56 0.27 0.00 -1.81 0.00 0.00 61.98 59.24 1sop s VAL 11 Cb -0.04 -3.01 0.30 0.00 0.56 0.00 0.00 36.38 34.19 1sop s VAL 11 CO -0.09 -0.07 2.09 -0.65 -0.31 0.00 0.00 175.10 176.07 1sop h PRO 12 N 1.33 0.00 -0.18 4.82 0.11 -1.93 -1.32 132.00 134.82 1sop h PRO 12 Ca -0.43 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1sop h PRO 12 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1sop h PRO 12 CO 0.63 0.11 0.12 1.15 -0.21 0.00 0.00 178.00 179.80 1sop h THR 13 N 0.00 1.04 -2.94 -1.15 2.02 -1.98 -3.45 112.91 106.45 1sop h THR 13 Ca -0.00 -0.08 -0.48 0.00 0.77 0.00 0.00 66.41 66.63 1sop h THR 13 Cb 0.31 0.79 0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1sop h THR 13 CO 0.01 0.04 -0.13 0.00 0.37 0.00 0.00 175.52 175.82 1sop s PRO 15 N -4.42 2.10 0.12 0.00 0.04 -1.26 -4.70 135.00 126.89 1sop s PRO 15 Ca 0.42 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 1sop s PRO 15 Cb -0.10 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 1sop s PRO 15 CO 0.38 -1.74 1.41 0.37 0.04 0.00 0.00 177.00 177.46 1sop h GLN 16 N -1.20 0.88 0.00 4.56 4.15 -1.92 -2.23 115.11 119.35 1sop h GLN 16 Ca -0.44 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 58.44 1sop h GLN 16 Cb 1.24 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1sop h GLN 16 CO 0.52 1.18 0.00 2.48 -1.93 0.00 0.00 178.83 181.07 1sop n TYR 17 N -4.04 0.00 -0.16 3.99 4.11 -1.26 -2.61 117.16 117.19 1sop n TYR 17 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.75 1sop n TYR 17 Cb 0.61 -0.44 -0.00 0.00 -0.00 0.00 0.00 39.34 39.51 1sop n TYR 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1sop n PRO 20 N 3.48 0.93 -3.59 0.00 -0.02 -1.26 -4.95 135.00 129.59 1sop n PRO 20 Ca 0.09 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 1sop n PRO 20 Cb 0.44 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.77 1sop n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sop s ALA 21 N -2.13 0.91 -0.13 3.55 0.00 -1.26 -5.02 121.76 117.68 1sop s ALA 21 Ca 0.00 -1.31 -0.29 0.00 0.00 0.00 0.00 51.96 50.36 1sop s ALA 21 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1sop s ALA 21 CO 0.00 -1.68 1.50 0.15 0.00 0.00 0.00 175.76 175.73 1sop s LYS 22 N 1.89 4.11 0.05 0.00 3.01 -1.26 -5.00 119.74 122.54 1sop s LYS 22 Ca 0.10 1.87 -0.25 0.00 -1.01 0.00 0.00 55.97 56.67 1sop s LYS 22 Cb -0.17 -3.92 -0.05 0.00 -1.01 0.00 0.00 37.83 32.68 1sop s LYS 22 CO -0.31 -0.90 0.79 -0.98 0.51 0.00 0.00 175.35 174.45 1sop s ARG 23 N 3.98 4.51 0.00 1.68 3.03 -1.26 -5.36 118.95 125.54 1sop s ARG 23 Ca 0.66 1.10 0.28 0.00 2.03 0.00 0.00 55.73 59.80 1sop s ARG 23 Cb -0.27 -3.37 1.10 0.00 -1.03 0.00 0.00 34.95 31.38 1sop s ARG 23 CO 0.24 0.26 1.77 1.17 -1.13 0.00 0.00 175.30 177.62