#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v28 n ASN 2 N 0.00 2.42 -4.21 -1.84 0.23 -1.26 -5.10 115.26 105.50 1v28 n ASN 2 Ca 0.00 -2.53 -0.41 0.00 -0.53 0.00 0.00 54.58 51.11 1v28 n ASN 2 Cb 0.00 0.39 -0.08 0.00 -2.08 0.00 0.00 39.78 38.01 1v28 n ASN 2 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1v28 s PHE 3 N -2.37 3.44 -0.71 -2.53 5.36 -1.26 -5.01 117.98 114.90 1v28 s PHE 3 Ca 0.04 -1.93 -0.25 0.00 -0.96 0.00 0.00 56.93 53.83 1v28 s PHE 3 Cb 0.00 -3.51 -0.14 0.00 -0.34 0.00 0.00 43.02 39.03 1v28 s PHE 3 CO 0.03 -0.98 2.43 0.00 -1.46 0.00 0.00 175.22 175.24 1v28 n ALA 4 N 4.75 0.60 -3.00 11.12 0.00 -1.26 -4.77 120.51 127.95 1v28 n ALA 4 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1v28 n ALA 4 Cb 0.41 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 6.29 5.57 2.70 0.00 0.00 -1.26 -5.09 105.19 113.40 1v28 n GLY 5 Ca 0.47 -1.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 0.25 1.92 3.75 -0.02 0.00 -1.26 -5.13 105.19 104.70 1v28 n GLY 6 Ca 0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.26 -0.06 -1.00 0.00 0.00 -1.26 -4.94 120.51 111.99 1v28 n ALA 8 Ca -0.19 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1v28 n ALA 8 Cb 0.67 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.83 0.00 -1.57 0.00 5.66 -1.26 -2.90 114.28 112.38 1v28 n THR 9 Ca 0.02 0.13 -0.30 0.00 -3.05 0.00 0.00 64.05 60.85 1v28 n THR 9 Cb 0.07 -0.68 -0.05 0.00 -1.55 0.00 0.00 70.33 68.12 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 4.44 3.58 1.09 0.00 -1.26 -4.90 105.19 108.15 1v28 n GLY 10 Ca 0.00 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.81 3.23 -0.27 1.61 0.40 -1.14 -1.06 117.98 119.92 1v28 s PHE 11 Ca 0.59 0.16 -0.12 0.00 -0.60 0.00 0.00 56.93 56.97 1v28 s PHE 11 Cb 0.29 -2.48 -0.05 0.00 0.51 0.00 0.00 43.02 41.30 1v28 s PHE 11 CO -0.14 -0.23 0.23 1.41 0.70 0.00 0.00 175.22 177.19 1v28 s MET 12 N 1.88 3.97 -0.07 0.44 -2.45 0.73 -4.54 119.30 119.27 1v28 s MET 12 Ca 0.10 -0.24 -0.40 0.00 -1.25 0.00 0.00 55.69 53.90 1v28 s MET 12 Cb -0.16 -3.65 -0.18 0.00 1.25 0.00 0.00 34.83 32.09 1v28 s MET 12 CO 0.11 -0.18 1.31 -2.13 1.05 0.00 0.00 175.02 175.17 1v28 n ARG 13 N 5.06 0.51 -3.53 4.11 3.00 -1.26 -2.63 116.66 121.92 1v28 n ARG 13 Ca -0.13 0.18 -0.33 0.00 -0.00 0.00 0.00 57.85 57.58 1v28 n ARG 13 Cb 0.52 -1.75 -0.05 0.00 0.00 0.00 0.00 32.46 31.17 1v28 n ARG 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1v28 s THR 14 N 0.95 5.04 0.58 5.15 -4.23 0.55 -4.87 115.64 118.81 1v28 s THR 14 Ca 0.91 0.37 0.35 0.00 -1.18 0.00 0.00 61.69 62.15 1v28 s THR 14 Cb -1.17 -3.64 0.51 0.00 1.34 0.00 0.00 72.50 69.54 1v28 s THR 14 CO 0.58 0.10 1.58 0.00 -0.54 0.00 0.00 174.62 176.34 1v28 h ALA 15 N 3.07 3.08 0.00 3.99 0.00 -1.91 2.15 119.26 129.65 1v28 h ALA 15 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1v28 h ALA 15 Cb 1.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v28 h ALA 15 CO 0.69 -1.68 0.00 -0.25 0.00 0.00 0.00 179.25 178.01 1v28 n ASP 16 N -3.69 0.00 -0.28 0.00 9.92 -1.26 -4.83 116.55 116.41 1v28 n ASP 16 Ca 0.26 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.84 1v28 n ASP 16 Cb 1.44 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 41.51 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v28 n GLY 17 N 0.00 0.96 3.19 0.44 0.00 0.73 -5.08 105.19 105.43 1v28 n GLY 17 Ca 0.05 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.27 0.88 -0.22 1.61 1.81 -1.15 -4.88 118.95 113.72 1v28 s ARG 18 Ca 0.00 -1.34 -0.19 0.00 -1.72 0.00 0.00 55.73 52.48 1v28 s ARG 18 Cb 0.00 -0.32 -0.03 0.00 -0.45 0.00 0.00 34.95 34.15 1v28 s ARG 18 CO 0.00 0.01 0.57 0.00 -0.68 0.00 0.00 175.30 175.20 1v28 s LYS 20 N 1.99 1.53 0.16 0.00 2.20 -1.08 -4.85 119.74 119.69 1v28 s LYS 20 Ca 0.25 -0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 1v28 s LYS 20 Cb -0.16 -1.29 -0.08 0.00 -1.51 0.00 0.00 37.83 34.79 1v28 s LYS 20 CO 0.09 0.04 1.18 -1.25 -0.36 0.00 0.00 175.35 175.06 1v28 s PRO 21 N 0.59 4.50 0.36 4.03 0.04 -1.26 0.26 135.00 143.53 1v28 s PRO 21 Ca -0.12 1.83 0.19 0.00 0.04 0.00 0.00 61.00 62.94 1v28 s PRO 21 Cb -0.15 -3.26 0.56 0.00 0.04 0.00 0.00 34.50 31.69 1v28 s PRO 21 CO 0.03 -0.09 1.67 1.79 0.04 0.00 0.00 177.00 180.44 1v28 h THR 22 N 3.87 0.81 0.00 1.26 1.35 -1.47 -3.46 112.91 115.27 1v28 h THR 22 Ca -0.44 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1v28 h THR 22 Cb 1.21 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 1v28 h THR 22 CO 0.75 0.37 0.00 0.33 -0.25 0.00 0.00 175.52 176.73