#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 -2.37 4.10 0.53 0.00 0.02 -1.26 -4.96 135.00 131.06 1sop s PRO 3 Ca 0.49 2.59 0.28 0.00 0.02 0.00 0.00 61.00 64.38 1sop s PRO 3 Cb -0.15 -2.98 1.47 0.00 0.02 0.00 0.00 34.50 32.87 1sop s PRO 3 CO 0.20 -0.58 2.08 -1.00 -0.33 0.00 0.00 177.00 177.37 1sop h PRO 4 N 3.50 0.00 -0.38 5.54 0.13 -2.01 -2.70 132.00 136.08 1sop h PRO 4 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 1sop h PRO 4 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1sop h PRO 4 CO 0.68 0.11 -0.30 -0.24 -0.23 0.00 0.00 178.00 178.03 1sop h VAL 5 N 0.00 1.28 -0.75 1.56 3.04 -1.97 -3.27 116.25 116.15 1sop h VAL 5 Ca -0.00 -1.46 0.15 0.00 -1.01 0.00 0.00 66.70 64.38 1sop h VAL 5 Cb 0.32 1.38 -0.05 0.00 -2.01 0.00 0.00 31.29 30.93 1sop h VAL 5 CO 0.01 0.49 0.50 0.00 -1.01 0.00 0.00 177.57 177.56 1sop h VAL 7 N 0.37 0.76 0.01 0.00 2.07 -1.56 -1.66 116.25 116.24 1sop h VAL 7 Ca 0.37 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.87 1sop h VAL 7 Cb 0.90 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1sop h VAL 7 CO -0.11 0.01 -0.00 0.00 0.02 0.00 0.00 177.57 177.49 1sop h ALA 8 N 1.73 -0.01 -3.13 1.67 0.00 -1.60 -3.46 119.26 114.46 1sop h ALA 8 Ca 0.25 -0.35 -0.70 0.00 0.00 0.00 0.00 54.91 54.12 1sop h ALA 8 Cb 0.93 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.37 1sop h ALA 8 CO -0.02 -0.01 -0.33 1.14 0.00 0.00 0.00 179.25 180.03 1sop s GLN 9 N -2.10 2.67 -0.75 0.00 -2.07 -0.48 -5.06 119.66 111.86 1sop s GLN 9 Ca -0.13 -2.66 -0.21 0.00 -1.82 0.00 0.00 55.36 50.54 1sop s GLN 9 Cb -0.02 -3.76 0.09 0.00 -1.09 0.00 0.00 33.01 28.23 1sop s GLN 9 CO 0.49 -1.19 1.01 0.00 -1.32 0.00 0.00 175.29 174.28 1sop s VAL 11 N 3.49 2.29 0.51 0.00 -7.23 -1.26 -4.96 120.40 113.25 1sop s VAL 11 Ca 0.25 -1.65 0.24 0.00 -1.81 0.00 0.00 61.98 59.01 1sop s VAL 11 Cb -0.13 -2.95 0.29 0.00 0.56 0.00 0.00 36.38 34.16 1sop s VAL 11 CO 0.03 0.00 2.15 -0.65 -0.31 0.00 0.00 175.10 176.32 1sop h PRO 12 N 1.35 0.00 0.00 4.82 0.11 -1.98 -1.06 132.00 135.24 1sop h PRO 12 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1sop h PRO 12 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sop h PRO 12 CO 0.68 0.06 -0.10 1.15 -0.21 0.00 0.00 178.00 179.58 1sop h THR 13 N 0.00 0.59 -3.50 -1.15 2.02 -1.98 -3.45 112.91 105.44 1sop h THR 13 Ca -0.00 -0.42 -0.53 0.00 0.77 0.00 0.00 66.41 66.24 1sop h THR 13 Cb 0.13 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1sop h THR 13 CO 0.01 0.09 0.01 0.00 0.37 0.00 0.00 175.52 176.00 1sop s PRO 15 N -2.29 1.95 0.26 0.00 0.04 -1.26 -4.76 135.00 128.95 1sop s PRO 15 Ca 0.44 1.27 0.13 0.00 0.04 0.00 0.00 61.00 62.89 1sop s PRO 15 Cb -0.14 -1.85 0.21 0.00 0.04 0.00 0.00 34.50 32.75 1sop s PRO 15 CO 0.20 -1.89 1.51 0.37 0.04 0.00 0.00 177.00 177.22 1sop h GLN 16 N -1.29 0.00 -0.02 4.56 5.75 -1.86 -1.62 115.11 120.63 1sop h GLN 16 Ca -0.43 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.07 1sop h GLN 16 Cb 1.24 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.79 1sop h GLN 16 CO 0.49 0.61 0.02 0.10 -2.65 0.00 0.00 178.83 177.40 1sop h TYR 17 N 0.00 0.00 0.09 3.99 -0.00 -1.73 -3.17 116.97 116.15 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 1.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.04 1sop h TYR 17 CO 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 178.16 178.12 1sop s PRO 20 N 2.81 3.75 -0.34 0.00 0.04 -1.26 -4.28 135.00 135.72 1sop s PRO 20 Ca 0.37 -1.53 0.03 0.00 0.04 0.00 0.00 61.00 59.91 1sop s PRO 20 Cb -0.15 -5.38 0.10 0.00 0.04 0.00 0.00 34.50 29.11 1sop s PRO 20 CO 0.08 -2.18 0.07 0.00 0.04 0.00 0.00 177.00 175.01 1sop s ALA 21 N 4.41 2.57 -0.26 8.56 0.00 -1.26 -5.13 121.76 130.64 1sop s ALA 21 Ca 0.48 -2.34 -0.29 0.00 0.00 0.00 0.00 51.96 49.80 1sop s ALA 21 Cb 0.01 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.23 1sop s ALA 21 CO -0.03 -1.69 1.39 0.15 0.00 0.00 0.00 175.76 175.58 1sop s LYS 22 N 1.05 3.92 -0.22 0.00 1.02 -1.25 -4.59 119.74 119.67 1sop s LYS 22 Ca 0.11 1.43 -0.04 0.00 0.02 0.00 0.00 55.97 57.49 1sop s LYS 22 Cb -0.19 -3.91 0.11 0.00 -0.52 0.00 0.00 37.83 33.32 1sop s LYS 22 CO -0.12 -1.12 0.38 0.50 -0.92 0.00 0.00 175.35 174.07 1sop s ARG 23 N 4.23 0.32 0.00 1.68 6.06 -1.20 -4.88 118.95 125.17 1sop s ARG 23 Ca 0.61 0.69 0.21 0.00 -2.50 0.00 0.00 55.73 54.74 1sop s ARG 23 Cb -0.20 -0.22 0.17 0.00 0.06 0.00 0.00 34.95 34.76 1sop s ARG 23 CO 0.24 -0.50 1.17 1.17 -2.50 0.00 0.00 175.30 174.88