#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v28 s ASN 2 N 0.00 5.59 -0.26 4.31 0.01 -1.26 -5.02 114.94 118.31 1v28 s ASN 2 Ca 0.00 2.47 -0.03 0.00 -0.71 0.00 0.00 52.86 54.60 1v28 s ASN 2 Cb 0.00 -2.61 0.11 0.00 0.41 0.00 0.00 41.25 39.16 1v28 s ASN 2 CO 0.00 -1.33 0.23 0.12 -1.51 0.00 0.00 177.10 174.61 1v28 s PHE 3 N -1.49 -0.23 0.79 2.20 5.36 -1.26 -5.14 117.98 118.21 1v28 s PHE 3 Ca 0.70 -0.16 -0.15 0.00 -0.96 0.00 0.00 56.93 56.36 1v28 s PHE 3 Cb -0.33 -0.51 -0.01 0.00 -0.34 0.00 0.00 43.02 41.83 1v28 s PHE 3 CO 0.38 -0.78 0.55 0.00 -1.46 0.00 0.00 175.22 173.92 1v28 n ALA 4 N 5.30 -1.66 0.00 11.12 0.00 -1.26 -4.84 120.51 129.18 1v28 n ALA 4 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1v28 n ALA 4 Cb 0.47 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1v28 n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v28 n GLY 5 N 1.53 2.57 0.00 0.00 0.00 -1.26 -5.16 105.19 102.87 1v28 n GLY 5 Ca 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1v28 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v28 n GLY 6 N 1.69 3.94 3.51 -0.02 0.00 -1.26 -5.16 105.19 107.89 1v28 n GLY 6 Ca 0.00 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 1v28 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v28 n ALA 8 N -0.94 -0.00 -1.00 0.00 0.00 -1.26 -4.95 120.51 112.35 1v28 n ALA 8 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1v28 n ALA 8 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1v28 n ALA 8 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1v28 n THR 9 N -1.51 0.00 -1.48 0.00 5.66 -1.26 -2.91 114.28 112.78 1v28 n THR 9 Ca 0.00 0.03 -0.29 0.00 -3.05 0.00 0.00 64.05 60.74 1v28 n THR 9 Cb 0.01 -0.57 -0.07 0.00 -1.55 0.00 0.00 70.33 68.15 1v28 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v28 n GLY 10 N 0.00 4.24 3.56 1.09 0.00 -1.26 -4.88 105.19 107.93 1v28 n GLY 10 Ca 0.00 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 1v28 n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v28 s PHE 11 N -0.39 3.22 -0.22 1.61 0.40 -1.15 -0.93 117.98 120.52 1v28 s PHE 11 Ca 0.61 0.02 -0.11 0.00 -0.60 0.00 0.00 56.93 56.85 1v28 s PHE 11 Cb 0.29 -2.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.20 1v28 s PHE 11 CO -0.12 -0.35 0.19 1.41 0.70 0.00 0.00 175.22 177.06 1v28 s MET 12 N 1.92 4.12 -0.09 0.44 1.75 0.70 -4.52 119.30 123.61 1v28 s MET 12 Ca 0.10 -0.17 -0.39 0.00 -1.25 0.00 0.00 55.69 53.98 1v28 s MET 12 Cb -0.17 -3.51 -0.16 0.00 2.84 0.00 0.00 34.83 33.83 1v28 s MET 12 CO 0.11 0.11 1.51 -2.13 -0.65 0.00 0.00 175.02 173.97 1v28 n ARG 13 N 4.11 1.07 -3.34 4.11 3.00 -1.25 -1.92 116.66 122.43 1v28 n ARG 13 Ca -0.14 0.39 -0.34 0.00 -0.00 0.00 0.00 57.85 57.76 1v28 n ARG 13 Cb 0.52 -2.04 -0.06 0.00 0.00 0.00 0.00 32.46 30.88 1v28 n ARG 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1v28 s THR 14 N 1.86 4.85 0.56 5.15 2.01 0.56 -4.84 115.64 125.79 1v28 s THR 14 Ca 0.91 0.73 0.42 0.00 0.31 0.00 0.00 61.69 64.07 1v28 s THR 14 Cb -1.03 -3.69 0.63 0.00 0.01 0.00 0.00 72.50 68.42 1v28 s THR 14 CO 0.56 0.09 1.65 0.00 -0.69 0.00 0.00 174.62 176.23 1v28 h ALA 15 N 3.05 3.45 0.00 7.40 0.00 -1.91 2.16 119.26 133.42 1v28 h ALA 15 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1v28 h ALA 15 Cb 1.18 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1v28 h ALA 15 CO 0.67 -1.95 0.00 -0.40 0.00 0.00 0.00 179.25 177.57 1v28 n ASP 16 N -3.96 0.00 -0.44 0.00 5.68 -1.26 -4.85 116.55 111.73 1v28 n ASP 16 Ca 0.34 0.45 0.00 0.00 -0.50 0.00 0.00 54.79 55.08 1v28 n ASP 16 Cb 1.63 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 41.14 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v28 n GLY 17 N 0.02 0.58 3.27 6.12 0.00 0.73 -5.10 105.19 110.81 1v28 n GLY 17 Ca 0.04 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1v28 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v28 s ARG 18 N -1.71 1.04 -0.28 1.61 0.52 -1.16 -4.88 118.95 114.09 1v28 s ARG 18 Ca 0.00 -1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 53.84 1v28 s ARG 18 Cb 0.00 0.34 -0.01 0.00 0.52 0.00 0.00 34.95 35.80 1v28 s ARG 18 CO 0.00 -0.36 0.62 0.00 0.02 0.00 0.00 175.30 175.58 1v28 s LYS 20 N 2.54 2.33 0.19 0.00 -0.14 -0.81 -4.83 119.74 119.03 1v28 s LYS 20 Ca 0.25 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.94 1v28 s LYS 20 Cb -0.15 -1.89 -0.08 0.00 -1.68 0.00 0.00 37.83 34.03 1v28 s LYS 20 CO 0.10 0.03 1.19 -1.25 -0.76 0.00 0.00 175.35 174.66 1v28 s PRO 21 N 0.72 4.50 0.23 -1.68 0.04 -1.26 0.25 135.00 137.81 1v28 s PRO 21 Ca -0.12 1.87 0.24 0.00 0.04 0.00 0.00 61.00 63.03 1v28 s PRO 21 Cb -0.16 -3.24 0.93 0.00 0.04 0.00 0.00 34.50 32.08 1v28 s PRO 21 CO 0.03 -0.07 1.72 0.25 0.04 0.00 0.00 177.00 178.97 1v28 n THR 22 N 2.40 0.77 -0.24 1.26 -2.24 -0.11 -4.87 114.28 111.26 1v28 n THR 22 Ca 0.04 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1v28 n THR 22 Cb 0.45 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1v28 n THR 22 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99