#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 -0.43 4.35 0.57 0.00 0.02 -1.26 -4.98 135.00 133.27 1sop s PRO 3 Ca 0.24 2.16 0.34 0.00 0.02 0.00 0.00 61.00 63.76 1sop s PRO 3 Cb -0.16 -3.15 1.70 0.00 0.02 0.00 0.00 34.50 32.91 1sop s PRO 3 CO 0.12 -0.29 2.13 -1.00 -0.33 0.00 0.00 177.00 177.62 1sop h PRO 4 N 4.95 0.00 -0.04 5.54 0.13 -2.00 -2.44 132.00 138.13 1sop h PRO 4 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 1sop h PRO 4 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1sop h PRO 4 CO 0.76 0.05 -0.68 -0.24 -0.23 0.00 0.00 178.00 177.66 1sop h VAL 5 N 0.00 1.42 0.00 1.56 3.04 -1.96 -3.29 116.25 117.02 1sop h VAL 5 Ca -0.00 -2.17 -0.02 0.00 -1.01 0.00 0.00 66.70 63.50 1sop h VAL 5 Cb 0.31 2.14 -0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1sop h VAL 5 CO 0.01 0.64 -0.08 0.00 -1.01 0.00 0.00 177.57 177.13 1sop h VAL 7 N 0.00 0.42 0.00 0.00 2.07 -1.60 -1.68 116.25 115.45 1sop h VAL 7 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1sop h VAL 7 Cb 0.14 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1sop h VAL 7 CO 0.01 0.00 -1.84 0.00 0.02 0.00 0.00 177.57 175.76 1sop n ALA 8 N -2.74 3.03 -3.35 1.67 0.00 -0.93 -4.68 120.51 113.51 1sop n ALA 8 Ca 0.24 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.94 1sop n ALA 8 Cb 1.19 -0.73 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 1sop n ALA 8 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1sop s GLN 9 N -3.40 0.73 -0.78 0.00 -1.52 -0.58 -4.36 119.66 109.75 1sop s GLN 9 Ca -0.06 -1.43 -0.20 0.00 -1.95 0.00 0.00 55.36 51.72 1sop s GLN 9 Cb 0.14 -1.07 0.11 0.00 -0.22 0.00 0.00 33.01 31.97 1sop s GLN 9 CO 0.88 -1.27 1.00 0.00 -0.25 0.00 0.00 175.29 175.64 1sop s VAL 11 N 3.14 3.04 0.52 0.00 -7.23 -1.26 -4.74 120.40 113.87 1sop s VAL 11 Ca 0.25 -1.09 0.21 0.00 -1.81 0.00 0.00 61.98 59.54 1sop s VAL 11 Cb -0.12 -3.04 0.28 0.00 0.56 0.00 0.00 36.38 34.06 1sop s VAL 11 CO 0.00 -0.02 2.14 -0.65 -0.31 0.00 0.00 175.10 176.27 1sop h PRO 12 N 0.77 0.00 0.00 4.82 0.11 -1.96 -1.10 132.00 134.65 1sop h PRO 12 Ca -0.41 0.00 -0.01 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 0.49 0.05 -0.06 1.15 -0.21 0.00 0.00 178.00 179.41 1sop h THR 13 N 0.00 0.27 -3.29 -1.15 2.02 -1.99 -3.47 112.91 105.31 1sop h THR 13 Ca -0.00 -0.45 -0.56 0.00 0.77 0.00 0.00 66.41 66.16 1sop h THR 13 Cb 0.09 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1sop h THR 13 CO 0.01 0.06 -0.14 0.00 0.37 0.00 0.00 175.52 175.82 1sop s PRO 15 N -2.13 2.40 0.06 0.00 0.02 -1.26 -4.75 135.00 129.33 1sop s PRO 15 Ca 0.38 1.96 -0.15 0.00 0.02 0.00 0.00 61.00 63.21 1sop s PRO 15 Cb -0.14 -1.84 -0.24 0.00 0.02 0.00 0.00 34.50 32.30 1sop s PRO 15 CO 0.19 -1.69 1.16 0.37 -0.33 0.00 0.00 177.00 176.71 1sop h GLN 16 N 0.25 0.64 -0.25 5.54 -0.00 -1.98 -2.61 115.11 116.70 1sop h GLN 16 Ca -0.50 -0.71 0.07 0.00 -0.00 0.00 0.00 58.65 57.52 1sop h GLN 16 Cb 1.32 0.20 -0.01 0.00 0.00 0.00 0.00 27.48 29.00 1sop h GLN 16 CO 0.52 1.29 0.40 0.10 0.00 0.00 0.00 178.83 181.14 1sop h TYR 17 N 0.29 0.00 -0.31 3.99 -0.00 -2.03 -2.78 116.97 116.13 1sop h TYR 17 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.61 1sop h TYR 17 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.37 1sop h TYR 17 CO 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.27 1sop n PRO 20 N 4.69 1.76 -3.06 0.00 -0.04 -1.26 -5.02 135.00 132.07 1sop n PRO 20 Ca 0.11 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.34 1sop n PRO 20 Cb 0.45 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.88 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 3.50 -3.17 0.55 0.00 -1.26 -4.99 120.51 112.14 1sop n ALA 21 Ca 0.00 -4.13 -0.07 0.00 0.00 0.00 0.00 53.44 49.23 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 0.21 0.00 0.00 0.00 177.50 177.71 1sop s LYS 22 N -2.97 0.83 -0.09 0.00 2.47 -1.26 -5.07 119.74 113.66 1sop s LYS 22 Ca 0.45 -0.76 -0.06 0.00 -1.56 0.00 0.00 55.97 54.03 1sop s LYS 22 Cb 0.30 -0.29 0.02 0.00 -1.46 0.00 0.00 37.83 36.41 1sop s LYS 22 CO -0.11 -1.24 0.13 -2.13 0.16 0.00 0.00 175.35 172.16 1sop n ARG 23 N 3.91 -4.41 0.00 4.03 0.00 -1.26 -4.40 116.66 114.53 1sop n ARG 23 Ca 0.14 3.31 0.12 0.00 -0.00 0.00 0.00 57.85 61.42 1sop n ARG 23 Cb 0.53 -4.52 0.10 0.00 0.00 0.00 0.00 32.46 28.56 1sop n ARG 23 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26