#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wc0 n VAL 2 N 0.00 1.29 -3.19 -2.13 0.31 -1.26 -5.09 118.33 108.26 2wc0 n VAL 2 Ca 0.00 -0.77 -0.15 0.00 -0.01 0.00 0.00 64.34 63.42 2wc0 n VAL 2 Cb 0.00 -0.67 0.04 0.00 -0.91 0.00 0.00 33.84 32.29 2wc0 n VAL 2 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2wc0 n ASN 3 N -2.84 1.66 -3.09 4.52 6.94 -1.26 -5.09 115.26 116.09 2wc0 n ASN 3 Ca -0.20 -2.14 -0.08 0.00 -0.02 0.00 0.00 54.58 52.14 2wc0 n ASN 3 Cb 0.99 -0.24 0.02 0.00 -2.36 0.00 0.00 39.78 38.19 2wc0 n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2wc0 n GLN 4 N -1.79 0.99 -2.57 -3.83 10.64 -1.26 -5.08 117.38 114.47 2wc0 n GLN 4 Ca 0.09 -1.23 -0.43 0.00 -1.83 0.00 0.00 57.00 53.60 2wc0 n GLN 4 Cb 0.43 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.79 2wc0 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2wc0 s HIS 5 N -0.63 3.02 -0.59 2.61 3.76 -1.26 -5.02 115.29 117.18 2wc0 s HIS 5 Ca 0.18 1.12 -0.17 0.00 -0.15 0.00 0.00 55.06 56.05 2wc0 s HIS 5 Cb -0.01 -3.70 0.13 0.00 1.11 0.00 0.00 32.58 30.11 2wc0 s HIS 5 CO 0.12 -1.06 0.60 -0.51 -0.85 0.00 0.00 174.74 173.03 2wc0 s LEU 6 N 3.78 5.97 -0.31 0.89 1.43 -1.26 -4.96 118.68 124.21 2wc0 s LEU 6 Ca 0.49 -1.75 -0.05 0.00 -1.03 0.00 0.00 54.13 51.78 2wc0 s LEU 6 Cb -0.14 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.87 2wc0 s LEU 6 CO 0.16 -0.92 0.06 0.00 0.23 0.00 0.00 176.35 175.88 2wc0 n GLY 8 N 4.76 3.13 0.07 0.00 0.00 -1.26 -1.77 105.19 110.12 2wc0 n GLY 8 Ca -0.13 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2wc0 n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2wc0 n SER 9 N 9.49 0.32 0.08 1.61 3.41 -1.26 -2.37 113.62 124.91 2wc0 n SER 9 Ca 0.00 0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 59.12 2wc0 n SER 9 Cb 0.00 -0.66 0.01 0.00 -0.26 0.00 0.00 64.21 63.30 2wc0 n SER 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2wc0 h HIS 10 N 0.00 0.31 -0.05 7.33 -0.00 -1.70 -2.84 115.15 118.20 2wc0 h HIS 10 Ca 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 60.37 60.20 2wc0 h HIS 10 Cb 0.22 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.59 2wc0 h HIS 10 CO 0.00 0.96 -0.01 1.25 -0.00 0.00 0.00 177.93 180.13 2wc0 h LEU 11 N 0.12 0.09 -0.27 2.43 5.85 -1.63 -0.29 115.31 121.62 2wc0 h LEU 11 Ca -0.04 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.40 2wc0 h LEU 11 Cb 1.46 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.39 2wc0 h LEU 11 CO 0.13 0.41 -0.23 0.58 -0.34 0.00 0.00 178.44 179.00 2wc0 h VAL 12 N -0.23 0.41 0.64 1.05 2.07 -1.64 -2.89 116.25 115.66 2wc0 h VAL 12 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2wc0 h VAL 12 Cb 0.37 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2wc0 h VAL 12 CO 0.00 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 176.96 2wc0 h GLU 13 N -0.22 -0.83 -0.99 1.57 3.07 -1.60 -2.77 114.58 112.81 2wc0 h GLU 13 Ca 0.15 0.06 0.29 0.00 -0.50 0.00 0.00 59.36 59.35 2wc0 h GLU 13 Cb 0.44 0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 2wc0 h GLU 13 CO -0.40 -0.55 1.03 0.00 -1.40 0.00 0.00 179.01 177.69 2wc0 h ALA 14 N -1.33 2.87 0.00 3.43 0.00 -1.11 -2.56 119.26 120.55 2wc0 h ALA 14 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2wc0 h ALA 14 Cb 0.66 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2wc0 h ALA 14 CO 0.14 -1.54 -1.74 -0.11 0.00 0.00 0.00 179.25 176.00 2wc0 n LEU 15 N -3.49 0.04 -0.05 0.00 0.00 -1.09 -3.48 117.00 108.93 2wc0 n LEU 15 Ca 0.22 -0.02 -0.15 0.00 0.00 0.00 0.00 56.01 56.05 2wc0 n LEU 15 Cb 1.34 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 44.69 2wc0 n LEU 15 CO 0.28 0.01 0.41 1.88 0.00 0.00 0.00 177.39 179.96 2wc0 h TYR 16 N 0.00 0.81 -0.09 1.96 -1.99 -1.16 -3.28 116.97 113.22 2wc0 h TYR 16 Ca 0.00 -0.32 0.03 0.00 2.00 0.00 0.00 58.73 60.43 2wc0 h TYR 16 Cb 0.77 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.35 2wc0 h TYR 16 CO 0.00 1.10 0.07 1.25 -0.00 0.00 0.00 178.16 180.58 2wc0 h LEU 17 N 0.29 0.00 0.00 3.88 5.85 -1.60 -2.51 115.31 121.21 2wc0 h LEU 17 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2wc0 h LEU 17 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2wc0 h LEU 17 CO 0.10 0.00 -0.03 0.58 -0.34 0.00 0.00 178.44 178.76 2wc0 h VAL 18 N 0.00 0.00 -2.71 1.05 2.07 -1.62 -3.44 116.25 111.59 2wc0 h VAL 18 Ca 0.04 -0.90 -0.60 0.00 0.82 0.00 0.00 66.70 66.06 2wc0 h VAL 18 Cb 0.19 1.88 -0.40 0.00 -1.52 0.00 0.00 31.29 31.44 2wc0 h VAL 18 CO -0.00 0.00 -0.77 0.00 0.02 0.00 0.00 177.57 176.82