#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 -2.10 4.14 0.47 0.00 0.02 -1.26 -4.91 135.00 131.36 1sop s PRO 3 Ca 0.32 2.56 0.22 0.00 0.02 0.00 0.00 61.00 64.12 1sop s PRO 3 Cb -0.13 -3.06 1.23 0.00 0.02 0.00 0.00 34.50 32.56 1sop s PRO 3 CO 0.20 -0.67 1.92 -1.35 -0.33 0.00 0.00 177.00 176.77 1sop h PRO 4 N 5.82 0.22 -0.41 5.54 0.11 -2.01 -2.13 132.00 139.14 1sop h PRO 4 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1sop h PRO 4 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1sop h PRO 4 CO 0.87 0.15 -0.18 -0.24 -0.21 0.00 0.00 178.00 178.38 1sop h VAL 5 N 0.23 1.28 0.00 3.15 3.04 -1.97 -3.22 116.25 118.76 1sop h VAL 5 Ca 0.38 -1.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.75 1sop h VAL 5 Cb 1.14 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 1sop h VAL 5 CO -0.08 0.45 0.00 0.00 -1.01 0.00 0.00 177.57 176.92 1sop h VAL 7 N 0.00 0.94 0.07 0.00 2.07 -1.46 -2.77 116.25 115.09 1sop h VAL 7 Ca 0.00 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 1sop h VAL 7 Cb 0.33 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1sop h VAL 7 CO 0.00 0.14 -0.49 0.00 0.02 0.00 0.00 177.57 177.24 1sop h ALA 8 N 1.59 -0.03 -2.77 1.67 0.00 -1.66 -3.46 119.26 114.59 1sop h ALA 8 Ca 0.39 -0.60 -0.61 0.00 0.00 0.00 0.00 54.91 54.09 1sop h ALA 8 Cb 0.48 0.05 -0.42 0.00 0.00 0.00 0.00 17.79 17.90 1sop h ALA 8 CO -0.16 0.23 -0.61 1.04 0.00 0.00 0.00 179.25 179.75 1sop n GLN 9 N -4.32 1.94 -2.99 0.00 1.13 -0.44 -5.05 117.38 107.65 1sop n GLN 9 Ca -0.12 -4.46 -0.44 0.00 -1.94 0.00 0.00 57.00 50.04 1sop n GLN 9 Cb 0.67 -2.23 -0.03 0.00 0.11 0.00 0.00 30.24 28.76 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 2.89 2.82 -0.87 0.00 -7.23 -1.26 -3.69 120.40 113.06 1sop s VAL 11 Ca 0.22 -1.04 0.13 0.00 -1.81 0.00 0.00 61.98 59.49 1sop s VAL 11 Cb -0.15 -2.86 0.12 0.00 0.56 0.00 0.00 36.38 34.06 1sop s VAL 11 CO 0.01 0.00 1.42 -2.65 -0.31 0.00 0.00 175.10 173.57 1sop n PRO 12 N -1.88 0.04 0.11 4.82 -0.02 -1.26 -1.57 135.00 135.24 1sop n PRO 12 Ca 0.09 0.35 0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1sop n PRO 12 Cb 0.60 -1.59 0.51 0.00 -0.02 0.00 0.00 33.50 33.00 1sop n PRO 12 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1sop h THR 13 N 0.00 1.06 -3.49 3.45 2.02 -1.98 -3.46 112.91 110.51 1sop h THR 13 Ca 0.00 -0.13 -0.66 0.00 0.77 0.00 0.00 66.41 66.39 1sop h THR 13 Cb 0.20 0.72 -0.16 0.00 -1.74 0.00 0.00 68.15 67.17 1sop h THR 13 CO 0.00 0.06 -0.74 0.00 0.37 0.00 0.00 175.52 175.21 1sop s PRO 15 N -2.30 1.24 0.33 0.00 0.04 -1.26 -4.64 135.00 128.40 1sop s PRO 15 Ca 0.21 0.49 0.19 0.00 0.04 0.00 0.00 61.00 61.94 1sop s PRO 15 Cb -0.11 -1.83 0.16 0.00 0.04 0.00 0.00 34.50 32.76 1sop s PRO 15 CO 0.13 -2.17 1.44 1.96 0.04 0.00 0.00 177.00 178.40 1sop h GLN 16 N -1.49 0.00 -0.10 4.56 1.08 -1.94 -1.95 115.11 115.27 1sop h GLN 16 Ca -0.50 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.72 1sop h GLN 16 Cb 1.31 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1sop h GLN 16 CO 0.59 0.22 0.07 0.10 -0.95 0.00 0.00 178.83 178.86 1sop h TYR 17 N 0.00 0.04 -0.01 2.96 -0.00 -2.04 -3.16 116.97 114.76 1sop h TYR 17 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.55 1sop h TYR 17 Cb 1.20 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 37.90 1sop h TYR 17 CO 0.00 0.02 -0.75 0.00 -0.00 0.00 0.00 178.16 177.43 1sop n PRO 20 N 1.40 0.00 -3.56 0.00 -0.02 -1.26 -4.39 135.00 127.16 1sop n PRO 20 Ca -0.15 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.12 1sop n PRO 20 Cb 0.54 -1.01 0.08 0.00 -0.02 0.00 0.00 33.50 33.08 1sop n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sop n ALA 21 N -0.38 -1.65 -0.33 3.55 0.00 -1.26 -5.01 120.51 115.43 1sop n ALA 21 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.61 1sop n ALA 21 Cb 0.00 -3.92 -0.01 0.00 0.00 0.00 0.00 19.45 15.52 1sop n ALA 21 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sop n LYS 22 N -4.58 -0.84 -2.32 0.00 5.02 -1.26 -4.91 118.16 109.28 1sop n LYS 22 Ca -0.13 0.66 -0.43 0.00 -2.02 0.00 0.00 58.31 56.39 1sop n LYS 22 Cb 0.61 -0.86 -0.02 0.00 -0.02 0.00 0.00 35.03 34.74 1sop n LYS 22 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1sop s ARG 23 N -3.98 4.00 0.00 1.97 1.81 -1.24 -5.09 118.95 116.42 1sop s ARG 23 Ca 0.00 1.54 0.00 0.00 -1.72 0.00 0.00 55.73 55.55 1sop s ARG 23 Cb 0.00 -3.89 0.00 0.00 -0.45 0.00 0.00 34.95 30.61 1sop s ARG 23 CO 0.00 -1.02 0.00 0.36 -0.68 0.00 0.00 175.30 173.96