#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 3.78 4.10 0.39 0.00 0.02 -1.26 -4.95 135.00 137.08 1sop s PRO 3 Ca 0.70 2.06 0.09 0.00 0.02 0.00 0.00 61.00 63.87 1sop s PRO 3 Cb -0.32 -2.81 0.81 0.00 0.02 0.00 0.00 34.50 32.20 1sop s PRO 3 CO 0.27 -0.35 1.95 -1.00 -0.33 0.00 0.00 177.00 177.53 1sop h PRO 4 N 2.85 0.28 -0.21 5.54 0.13 -2.01 -2.34 132.00 136.25 1sop h PRO 4 Ca -0.49 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1sop h PRO 4 Cb 1.24 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1sop h PRO 4 CO 0.63 0.36 0.02 0.28 -0.23 0.00 0.00 178.00 179.07 1sop h VAL 5 N 0.27 1.24 0.00 1.56 2.07 -1.97 -3.19 116.25 116.23 1sop h VAL 5 Ca 0.06 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1sop h VAL 5 Cb 0.29 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1sop h VAL 5 CO 0.01 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1sop h VAL 7 N 0.00 1.23 0.42 0.00 2.07 -1.41 -2.68 116.25 115.88 1sop h VAL 7 Ca 0.00 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1sop h VAL 7 Cb 0.05 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1sop h VAL 7 CO 0.00 0.25 -0.20 0.00 0.02 0.00 0.00 177.57 177.64 1sop h ALA 8 N 1.26 -0.56 -2.84 1.67 0.00 -1.62 -3.41 119.26 113.75 1sop h ALA 8 Ca 0.29 -0.18 -0.75 0.00 0.00 0.00 0.00 54.91 54.27 1sop h ALA 8 Cb -0.02 0.22 -0.30 0.00 0.00 0.00 0.00 17.79 17.69 1sop h ALA 8 CO -0.05 -0.59 0.05 1.14 0.00 0.00 0.00 179.25 179.80 1sop s GLN 9 N -4.10 3.47 -0.80 0.00 -2.07 -0.71 -5.03 119.66 110.42 1sop s GLN 9 Ca -0.12 -2.85 -0.21 0.00 -1.82 0.00 0.00 55.36 50.36 1sop s GLN 9 Cb 0.01 -4.22 0.09 0.00 -1.09 0.00 0.00 33.01 27.81 1sop s GLN 9 CO 0.42 -1.25 1.06 0.00 -1.32 0.00 0.00 175.29 174.20 1sop s VAL 11 N 3.53 2.52 0.48 0.00 -7.23 -1.26 -4.92 120.40 113.51 1sop s VAL 11 Ca 0.28 -1.33 0.35 0.00 -1.81 0.00 0.00 61.98 59.47 1sop s VAL 11 Cb -0.11 -2.85 0.38 0.00 0.56 0.00 0.00 36.38 34.36 1sop s VAL 11 CO 0.00 0.00 2.20 -0.65 -0.31 0.00 0.00 175.10 176.34 1sop h PRO 12 N 0.94 0.00 0.00 4.82 0.11 -1.97 -0.70 132.00 135.19 1sop h PRO 12 Ca -0.40 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1sop h PRO 12 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1sop h PRO 12 CO 0.56 0.04 -0.11 1.79 -0.21 0.00 0.00 178.00 180.07 1sop h THR 13 N 0.00 0.42 -2.45 -1.15 1.35 -1.99 -3.47 112.91 105.63 1sop h THR 13 Ca -0.00 -0.57 -0.54 0.00 -0.55 0.00 0.00 66.41 64.75 1sop h THR 13 Cb 0.20 1.40 -0.06 0.00 -1.73 0.00 0.00 68.15 67.95 1sop h THR 13 CO 0.00 0.10 -0.56 0.00 -0.25 0.00 0.00 175.52 174.82 1sop s PRO 15 N -3.47 1.97 0.21 0.00 0.04 -1.26 -4.58 135.00 127.90 1sop s PRO 15 Ca 0.32 0.32 0.05 0.00 0.04 0.00 0.00 61.00 61.73 1sop s PRO 15 Cb -0.09 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.66 1sop s PRO 15 CO 0.23 -1.63 1.48 -0.56 0.04 0.00 0.00 177.00 176.56 1sop h GLN 16 N -1.09 0.15 0.00 4.56 -0.00 -1.96 -2.53 115.11 114.24 1sop h GLN 16 Ca -0.47 -0.13 0.00 0.00 -0.00 0.00 0.00 58.65 58.04 1sop h GLN 16 Cb 1.30 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.81 1sop h GLN 16 CO 0.63 0.82 0.00 0.10 -0.00 0.00 0.00 178.83 180.39 1sop h TYR 17 N 0.10 0.00 0.00 0.06 -0.00 -1.97 -2.80 116.97 112.35 1sop h TYR 17 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.66 1sop h TYR 17 Cb 1.31 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.03 1sop h TYR 17 CO 0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 178.16 177.92 1sop n PRO 20 N 3.66 2.84 -2.37 0.00 -0.02 -1.26 -4.95 135.00 132.90 1sop n PRO 20 Ca 0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.57 1sop n PRO 20 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 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 -3.00 -3.31 -2.24 3.55 0.00 -1.26 -5.03 120.51 109.22 1sop n ALA 21 Ca 0.00 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1sop n ALA 21 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.29 4.42 -0.17 0.00 -2.85 -1.26 -4.29 119.74 114.30 1sop s LYS 22 Ca 0.02 1.89 -0.01 0.00 -1.00 0.00 0.00 55.97 56.87 1sop s LYS 22 Cb -0.01 -3.29 0.00 0.00 -2.06 0.00 0.00 37.83 32.48 1sop s LYS 22 CO 0.55 -0.25 0.05 0.54 0.10 0.00 0.00 175.35 176.34 1sop n ARG 23 N 3.48 -1.73 0.00 1.78 1.74 -1.26 -5.34 116.66 115.33 1sop n ARG 23 Ca 0.08 1.64 0.00 0.00 -0.77 0.00 0.00 57.85 58.80 1sop n ARG 23 Cb 0.45 -3.34 0.00 0.00 -1.02 0.00 0.00 32.46 28.55 1sop n ARG 23 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28