#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 -3.24 3.88 0.41 0.00 0.02 -1.26 -4.94 135.00 129.88 1sop s PRO 3 Ca 0.78 2.45 0.16 0.00 0.02 0.00 0.00 61.00 64.41 1sop s PRO 3 Cb -0.36 -2.79 0.90 0.00 0.02 0.00 0.00 34.50 32.28 1sop s PRO 3 CO 0.39 -0.67 1.90 -1.00 -0.33 0.00 0.00 177.00 177.29 1sop h PRO 4 N 2.63 0.00 -0.24 5.54 0.13 -2.02 -2.61 132.00 135.44 1sop h PRO 4 Ca -0.51 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 1sop h PRO 4 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1sop h PRO 4 CO 0.62 0.29 -0.51 0.28 -0.23 0.00 0.00 178.00 178.45 1sop h VAL 5 N 0.00 1.30 0.00 1.56 2.07 -1.96 -3.28 116.25 115.93 1sop h VAL 5 Ca -0.00 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1sop h VAL 5 Cb 0.54 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1sop h VAL 5 CO 0.04 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.17 1sop h VAL 7 N 0.00 0.72 0.03 0.00 2.07 -1.53 -2.94 116.25 114.60 1sop h VAL 7 Ca 0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1sop h VAL 7 Cb 0.07 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1sop h VAL 7 CO 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 177.57 177.59 1sop h ALA 8 N 1.32 -0.04 -2.91 1.67 0.00 -1.70 -3.39 119.26 114.20 1sop h ALA 8 Ca 0.17 -0.19 -0.69 0.00 0.00 0.00 0.00 54.91 54.20 1sop h ALA 8 Cb 0.24 0.02 -0.37 0.00 0.00 0.00 0.00 17.79 17.69 1sop h ALA 8 CO -0.30 -0.33 -0.19 -0.65 0.00 0.00 0.00 179.25 177.77 1sop s GLN 9 N -4.65 3.09 -0.77 0.00 -1.52 -0.40 -4.44 119.66 110.98 1sop s GLN 9 Ca -0.15 -3.26 -0.21 0.00 -1.95 0.00 0.00 55.36 49.78 1sop s GLN 9 Cb 0.02 -3.85 0.09 0.00 -0.22 0.00 0.00 33.01 29.06 1sop s GLN 9 CO 0.66 -1.26 1.06 0.00 -0.25 0.00 0.00 175.29 175.49 1sop s VAL 11 N 3.69 2.72 0.46 0.00 -7.23 -1.26 -4.97 120.40 113.81 1sop s VAL 11 Ca 0.27 -0.81 0.14 0.00 -1.81 0.00 0.00 61.98 59.77 1sop s VAL 11 Cb -0.12 -2.91 0.22 0.00 0.56 0.00 0.00 36.38 34.14 1sop s VAL 11 CO 0.02 0.00 2.05 -0.65 -0.31 0.00 0.00 175.10 176.21 1sop h PRO 12 N 0.26 0.08 0.00 4.82 0.11 -1.98 -1.20 132.00 134.08 1sop h PRO 12 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1sop h PRO 12 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1sop h PRO 12 CO 0.48 0.15 0.00 -2.37 -0.21 0.00 0.00 178.00 176.05 1sop n THR 13 N -4.42 1.02 -4.18 -1.15 5.66 -1.26 -4.88 114.28 105.07 1sop n THR 13 Ca -0.02 0.27 -0.26 0.00 -3.05 0.00 0.00 64.05 60.99 1sop n THR 13 Cb 0.17 -1.06 -0.07 0.00 -1.55 0.00 0.00 70.33 67.82 1sop n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sop s PRO 15 N -3.10 2.97 0.24 0.00 0.04 -1.26 -4.61 135.00 129.26 1sop s PRO 15 Ca 0.29 0.79 0.11 0.00 0.04 0.00 0.00 61.00 62.23 1sop s PRO 15 Cb -0.09 -2.01 0.16 0.00 0.04 0.00 0.00 34.50 32.61 1sop s PRO 15 CO 0.20 -1.03 1.49 -0.56 0.04 0.00 0.00 177.00 177.13 1sop h GLN 16 N -0.66 0.00 -0.02 4.56 -0.00 -1.99 -2.47 115.11 114.53 1sop h GLN 16 Ca -0.45 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.21 1sop h GLN 16 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.70 1sop h GLN 16 CO 0.59 0.69 0.03 0.10 -0.00 0.00 0.00 178.83 180.25 1sop h TYR 17 N 0.00 0.00 0.00 0.06 -0.00 -2.03 -3.09 116.97 111.92 1sop h TYR 17 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 1sop h TYR 17 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.08 1sop h TYR 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1sop n PRO 20 N 6.09 0.15 -3.64 0.00 -0.02 -1.26 -5.06 135.00 131.26 1sop n PRO 20 Ca 0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 1sop n PRO 20 Cb 0.43 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.76 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 -2.10 1.17 -0.16 3.55 0.00 -1.26 -4.98 121.76 117.98 1sop s ALA 21 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 51.96 50.41 1sop s ALA 21 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1sop s ALA 21 CO 0.00 -1.71 0.14 1.17 0.00 0.00 0.00 175.76 175.36 1sop n LYS 22 N 4.88 -1.29 -3.33 0.00 4.81 -1.26 -5.12 118.16 116.85 1sop n LYS 22 Ca -0.02 1.36 0.02 0.00 -0.87 0.00 0.00 58.31 58.80 1sop n LYS 22 Cb 0.41 -3.15 -0.02 0.00 0.02 0.00 0.00 35.03 32.29 1sop n LYS 22 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1sop s ARG 23 N -1.24 0.52 0.00 1.64 3.52 -1.26 -5.21 118.95 116.92 1sop s ARG 23 Ca 0.06 1.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 1sop s ARG 23 Cb -0.02 0.62 0.00 0.00 -1.56 0.00 0.00 34.95 34.00 1sop s ARG 23 CO 0.34 -0.41 0.00 1.17 -0.81 0.00 0.00 175.30 175.59