#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 2.63 0.66 4.31 2.47 -1.26 -5.15 114.94 118.59 1v28 s ASN 2 Ca 0.00 -1.18 -0.03 0.00 0.42 0.00 0.00 52.86 52.07 1v28 s ASN 2 Cb 0.00 -0.14 0.07 0.00 -1.45 0.00 0.00 41.25 39.73 1v28 s ASN 2 CO 0.00 -0.35 0.93 0.12 -3.72 0.00 0.00 177.10 174.08 1v28 s PHE 3 N -3.06 2.59 0.01 0.43 5.36 -1.26 -5.11 117.98 116.94 1v28 s PHE 3 Ca 0.29 0.12 -0.03 0.00 -0.96 0.00 0.00 56.93 56.34 1v28 s PHE 3 Cb 0.04 -3.02 -0.01 0.00 -0.34 0.00 0.00 43.02 39.68 1v28 s PHE 3 CO 0.11 -1.31 0.04 0.00 -1.46 0.00 0.00 175.22 172.61 1v28 s ALA 4 N -3.06 -0.08 0.00 11.12 0.00 -1.26 -4.95 121.76 123.53 1v28 s ALA 4 Ca 0.61 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1v28 s ALA 4 Cb -0.09 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1v28 s ALA 4 CO 0.42 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1v28 n GLY 5 N 1.56 0.95 3.56 0.00 0.00 -1.26 -4.94 105.19 105.06 1v28 n GLY 5 Ca -0.23 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1v28 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v28 s GLY 6 N 0.00 1.15 0.12 -0.02 0.00 -1.26 -4.91 107.32 102.41 1v28 s GLY 6 Ca 0.00 -2.14 0.02 0.00 0.00 0.00 0.00 44.72 42.60 1v28 s GLY 6 CO 0.00 2.75 0.12 0.00 0.00 0.00 0.00 173.10 175.97 1v28 n ALA 8 N -2.16 -0.01 -0.99 0.00 0.00 -1.26 -4.95 120.51 111.14 1v28 n ALA 8 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1v28 n ALA 8 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.58 0.00 -1.81 0.00 5.66 -1.26 -2.94 114.28 112.36 1v28 n THR 9 Ca 0.01 0.09 -0.34 0.00 -3.05 0.00 0.00 64.05 60.75 1v28 n THR 9 Cb 0.03 -0.58 -0.02 0.00 -1.55 0.00 0.00 70.33 68.20 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 4.90 3.57 1.09 0.00 -1.26 -4.91 105.19 108.58 1v28 n GLY 10 Ca 0.00 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.78 3.22 -0.20 1.61 0.40 -1.15 -0.82 117.98 119.26 1v28 s PHE 11 Ca 0.55 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.84 1v28 s PHE 11 Cb 0.29 -2.53 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 1v28 s PHE 11 CO -0.17 -0.30 0.17 1.41 0.70 0.00 0.00 175.22 177.03 1v28 s MET 12 N 1.89 4.17 -0.14 0.44 1.75 0.70 -4.50 119.30 123.61 1v28 s MET 12 Ca 0.10 -0.18 -0.37 0.00 -1.25 0.00 0.00 55.69 53.99 1v28 s MET 12 Cb -0.16 -3.45 -0.14 0.00 2.84 0.00 0.00 34.83 33.91 1v28 s MET 12 CO 0.11 0.22 1.76 0.54 -0.65 0.00 0.00 175.02 177.00 1v28 n ARG 13 N 3.74 1.67 -3.36 4.11 5.12 -1.25 -1.84 116.66 124.86 1v28 n ARG 13 Ca -0.15 0.61 -0.32 0.00 -1.93 0.00 0.00 57.85 56.06 1v28 n ARG 13 Cb 0.52 -2.37 -0.06 0.00 -1.16 0.00 0.00 32.46 29.40 1v28 n ARG 13 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1v28 s THR 14 N 3.34 4.88 0.58 0.55 -1.32 0.36 -4.85 115.64 119.18 1v28 s THR 14 Ca 0.93 0.60 0.37 0.00 -1.21 0.00 0.00 61.69 62.39 1v28 s THR 14 Cb -0.87 -3.63 0.55 0.00 -1.51 0.00 0.00 72.50 67.04 1v28 s THR 14 CO 0.56 -0.06 1.54 0.00 -2.21 0.00 0.00 174.62 174.45 1v28 h ALA 15 N 2.60 3.25 0.00 11.08 0.00 -1.92 2.13 119.26 136.41 1v28 h ALA 15 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1v28 h ALA 15 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v28 h ALA 15 CO 0.68 -1.87 0.00 -3.47 0.00 0.00 0.00 179.25 174.60 1v28 n ASP 16 N -3.68 0.00 -0.49 0.00 -0.08 -1.26 -4.82 116.55 106.21 1v28 n ASP 16 Ca 0.30 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.68 1v28 n ASP 16 Cb 1.59 -0.30 0.00 0.00 2.34 0.00 0.00 41.12 44.75 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v28 n GLY 17 N -0.06 0.88 3.11 0.27 0.00 0.72 -5.08 105.19 105.03 1v28 n GLY 17 Ca 0.07 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.06 0.72 -0.32 1.61 1.81 -1.16 -4.90 118.95 112.66 1v28 s ARG 18 Ca 0.00 -1.29 -0.21 0.00 -1.72 0.00 0.00 55.73 52.51 1v28 s ARG 18 Cb 0.00 0.21 -0.01 0.00 -0.45 0.00 0.00 34.95 34.70 1v28 s ARG 18 CO 0.00 -0.16 0.65 0.00 -0.68 0.00 0.00 175.30 175.12 1v28 s LYS 20 N 2.68 2.61 0.10 0.00 2.20 -0.76 -4.81 119.74 121.75 1v28 s LYS 20 Ca 0.26 -0.74 -0.31 0.00 -0.36 0.00 0.00 55.97 54.82 1v28 s LYS 20 Cb -0.15 -2.02 -0.07 0.00 -1.51 0.00 0.00 37.83 34.09 1v28 s LYS 20 CO 0.13 0.14 1.29 -1.25 -0.36 0.00 0.00 175.35 175.29 1v28 s PRO 21 N 0.41 4.38 0.00 4.03 0.04 -1.26 0.25 135.00 142.86 1v28 s PRO 21 Ca -0.17 1.92 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1v28 s PRO 21 Cb -0.17 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1v28 s PRO 21 CO 0.07 -0.33 0.34 0.25 0.04 0.00 0.00 177.00 177.38 1v28 n THR 22 N 3.81 0.00 1.80 1.26 -2.24 0.00 -4.87 114.28 114.05 1v28 n THR 22 Ca 0.10 0.78 0.15 0.00 -2.27 0.00 0.00 64.05 62.81 1v28 n THR 22 Cb 0.44 -1.65 0.78 0.00 -2.10 0.00 0.00 70.33 67.80 1v28 n THR 22 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83