#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sop s PRO 3 N 3.74 4.35 0.45 0.00 0.02 -1.26 -4.95 135.00 137.35 1sop s PRO 3 Ca 0.62 2.16 0.17 0.00 0.02 0.00 0.00 61.00 63.96 1sop s PRO 3 Cb -0.25 -3.15 1.11 0.00 0.02 0.00 0.00 34.50 32.23 1sop s PRO 3 CO 0.20 -0.29 1.95 -1.35 -0.33 0.00 0.00 177.00 177.19 1sop h PRO 4 N 4.93 0.32 -0.23 5.54 0.11 -2.01 -2.24 132.00 138.42 1sop h PRO 4 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1sop h PRO 4 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1sop h PRO 4 CO 0.75 0.21 -0.10 0.28 -0.21 0.00 0.00 178.00 178.93 1sop h VAL 5 N 0.33 1.30 0.00 3.15 2.07 -1.97 -3.21 116.25 117.92 1sop h VAL 5 Ca 0.32 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1sop h VAL 5 Cb 0.80 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1sop h VAL 5 CO -0.08 0.36 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1sop h VAL 7 N 0.00 0.85 0.11 0.00 2.07 -1.42 -2.81 116.25 115.06 1sop h VAL 7 Ca 0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1sop h VAL 7 Cb 0.06 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1sop h VAL 7 CO 0.00 0.12 -0.05 0.00 0.02 0.00 0.00 177.57 177.66 1sop h ALA 8 N 1.45 -0.15 -2.64 1.67 0.00 -1.65 -3.38 119.26 114.57 1sop h ALA 8 Ca 0.38 -0.25 -0.71 0.00 0.00 0.00 0.00 54.91 54.33 1sop h ALA 8 Cb 0.40 0.06 -0.35 0.00 0.00 0.00 0.00 17.79 17.90 1sop h ALA 8 CO -0.28 -0.28 -0.03 1.04 0.00 0.00 0.00 179.25 179.70 1sop n GLN 9 N -4.89 2.87 -3.04 0.00 1.13 -0.21 -4.93 117.38 108.31 1sop n GLN 9 Ca -0.08 -4.52 -0.45 0.00 -1.94 0.00 0.00 57.00 50.02 1sop n GLN 9 Cb 0.28 -2.41 -0.03 0.00 0.11 0.00 0.00 30.24 28.19 1sop n GLN 9 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sop s VAL 11 N 2.51 2.77 -1.00 0.00 -7.23 -1.26 -4.97 120.40 111.22 1sop s VAL 11 Ca 0.21 -1.19 0.11 0.00 -1.81 0.00 0.00 61.98 59.30 1sop s VAL 11 Cb -0.14 -2.97 0.09 0.00 0.56 0.00 0.00 36.38 33.92 1sop s VAL 11 CO -0.01 0.00 1.36 -2.65 -0.31 0.00 0.00 175.10 173.49 1sop n PRO 12 N -1.69 0.00 0.25 4.82 -0.02 -1.26 -1.29 135.00 135.81 1sop n PRO 12 Ca 0.06 0.31 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 1sop n PRO 12 Cb 0.61 -1.50 0.64 0.00 -0.02 0.00 0.00 33.50 33.22 1sop n PRO 12 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1sop h THR 13 N 0.00 0.74 -3.75 3.45 1.35 -1.98 -3.47 112.91 109.25 1sop h THR 13 Ca 0.00 -0.65 -0.68 0.00 -0.55 0.00 0.00 66.41 64.54 1sop h THR 13 Cb 0.19 1.39 -0.21 0.00 -1.73 0.00 0.00 68.15 67.79 1sop h THR 13 CO 0.00 0.16 -0.86 0.00 -0.25 0.00 0.00 175.52 174.57 1sop s PRO 15 N -2.19 0.59 0.26 0.00 0.04 -1.26 -4.55 135.00 127.89 1sop s PRO 15 Ca 0.15 -0.06 0.14 0.00 0.04 0.00 0.00 61.00 61.27 1sop s PRO 15 Cb -0.09 -1.81 0.19 0.00 0.04 0.00 0.00 34.50 32.82 1sop s PRO 15 CO 0.07 -2.50 1.50 1.96 0.04 0.00 0.00 177.00 178.06 1sop h GLN 16 N -1.71 0.00 0.00 4.56 1.08 -1.94 -2.34 115.11 114.75 1sop h GLN 16 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1sop h GLN 16 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1sop h GLN 16 CO 0.48 0.61 0.00 0.10 -0.95 0.00 0.00 178.83 179.07 1sop h TYR 17 N 0.00 0.00 0.00 2.96 -0.00 -2.01 -2.69 116.97 115.23 1sop h TYR 17 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.68 1sop h TYR 17 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.05 1sop h TYR 17 CO 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 178.16 177.97 1sop n PRO 20 N 5.65 1.48 -3.48 0.00 -0.04 -1.26 -5.01 135.00 132.34 1sop n PRO 20 Ca 0.11 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.30 1sop n PRO 20 Cb 0.46 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.82 1sop n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sop n ALA 21 N -3.00 2.98 -2.52 0.55 0.00 -1.26 -5.14 120.51 112.11 1sop n ALA 21 Ca 0.00 -3.46 -0.42 0.00 0.00 0.00 0.00 53.44 49.56 1sop n ALA 21 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1sop n ALA 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1sop s LYS 22 N -0.40 4.47 -0.36 0.00 -2.85 -1.26 -5.03 119.74 114.31 1sop s LYS 22 Ca 0.32 1.64 -0.18 0.00 -1.00 0.00 0.00 55.97 56.75 1sop s LYS 22 Cb 0.03 -3.39 -0.00 0.00 -2.06 0.00 0.00 37.83 32.41 1sop s LYS 22 CO -0.18 -0.19 0.51 0.50 0.10 0.00 0.00 175.35 176.09 1sop s ARG 23 N 1.07 3.56 0.00 1.78 6.06 -1.26 -5.26 118.95 124.91 1sop s ARG 23 Ca 0.56 -0.22 0.00 0.00 -2.50 0.00 0.00 55.73 53.57 1sop s ARG 23 Cb -0.26 -3.83 0.00 0.00 0.06 0.00 0.00 34.95 30.92 1sop s ARG 23 CO 0.29 -0.68 0.00 1.17 -2.50 0.00 0.00 175.30 173.58