#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 0.00 -4.50 4.31 5.15 -1.26 -5.17 115.26 113.80 1v28 n ASN 2 Ca 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 1v28 n ASN 2 Cb 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.13 1v28 n ASN 2 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1v28 s PHE 3 N -0.45 2.65 0.00 1.20 0.40 -1.26 -5.00 117.98 115.52 1v28 s PHE 3 Ca 0.00 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 1v28 s PHE 3 Cb 0.00 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 42.04 1v28 s PHE 3 CO 0.00 0.30 0.00 0.00 0.70 0.00 0.00 175.22 176.22 1v28 n ALA 4 N 1.47 0.00 -1.00 5.36 0.00 -1.26 -4.90 120.51 120.18 1v28 n ALA 4 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1v28 n ALA 4 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 -0.05 2.76 0.00 0.00 -1.26 -4.56 105.19 102.07 1v28 n GLY 5 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 2.86 4.79 1.81 -0.02 0.00 -1.26 -4.91 105.19 108.46 1v28 n GLY 6 Ca 0.00 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.87 -0.01 -0.98 0.00 0.00 -1.26 -4.94 120.51 111.45 1v28 n ALA 8 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1v28 n ALA 8 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.63 0.00 -1.94 0.00 5.66 -1.26 -2.95 114.28 112.17 1v28 n THR 9 Ca 0.01 0.19 -0.36 0.00 -3.05 0.00 0.00 64.05 60.83 1v28 n THR 9 Cb 0.02 -0.68 -0.01 0.00 -1.55 0.00 0.00 70.33 68.11 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 5.15 3.59 1.09 0.00 -1.26 -4.93 105.19 108.84 1v28 n GLY 10 Ca 0.00 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.31 3.23 -0.19 1.61 0.40 -1.15 -1.01 117.98 118.56 1v28 s PHE 11 Ca 0.53 0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.96 1v28 s PHE 11 Cb 0.28 -2.46 -0.05 0.00 0.51 0.00 0.00 43.02 41.31 1v28 s PHE 11 CO -0.19 -0.19 0.18 1.41 0.70 0.00 0.00 175.22 177.13 1v28 s MET 12 N 1.88 4.21 0.00 0.44 1.75 0.73 -4.48 119.30 123.83 1v28 s MET 12 Ca 0.10 -0.12 -0.34 0.00 -1.25 0.00 0.00 55.69 54.08 1v28 s MET 12 Cb -0.16 -3.42 -0.13 0.00 2.84 0.00 0.00 34.83 33.96 1v28 s MET 12 CO 0.11 0.28 1.74 0.54 -0.65 0.00 0.00 175.02 177.04 1v28 n ARG 13 N 3.53 2.07 -3.43 4.11 5.12 -1.25 -1.85 116.66 124.96 1v28 n ARG 13 Ca -0.15 0.76 -0.31 0.00 -1.93 0.00 0.00 57.85 56.22 1v28 n ARG 13 Cb 0.52 -2.56 -0.05 0.00 -1.16 0.00 0.00 32.46 29.22 1v28 n ARG 13 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1v28 s THR 14 N 2.69 5.00 0.58 0.55 -4.23 0.44 -4.85 115.64 115.82 1v28 s THR 14 Ca 0.87 0.28 0.36 0.00 -1.18 0.00 0.00 61.69 62.03 1v28 s THR 14 Cb -0.72 -3.65 0.53 0.00 1.34 0.00 0.00 72.50 70.00 1v28 s THR 14 CO 0.47 -0.12 1.59 0.00 -0.54 0.00 0.00 174.62 176.01 1v28 h ALA 15 N 2.35 3.13 0.00 3.99 0.00 -1.92 2.12 119.26 128.92 1v28 h ALA 15 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1v28 h ALA 15 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v28 h ALA 15 CO 0.69 -1.71 0.00 -0.25 0.00 0.00 0.00 179.25 177.97 1v28 n ASP 16 N -3.72 0.00 -0.47 0.00 9.92 -1.26 -4.82 116.55 116.20 1v28 n ASP 16 Ca 0.27 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 1v28 n ASP 16 Cb 1.47 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 41.62 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 -0.06 0.90 3.11 0.44 0.00 0.71 -5.07 105.19 105.22 1v28 n GLY 17 Ca 0.06 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.07 0.73 -0.15 1.61 0.52 -1.16 -4.89 118.95 111.53 1v28 s ARG 18 Ca 0.00 -1.29 -0.19 0.00 -0.52 0.00 0.00 55.73 53.73 1v28 s ARG 18 Cb 0.00 0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 1v28 s ARG 18 CO 0.00 -0.17 0.52 0.00 0.02 0.00 0.00 175.30 175.67 1v28 s LYS 20 N 1.11 1.05 0.27 0.00 2.20 -0.77 -4.83 119.74 118.77 1v28 s LYS 20 Ca 0.26 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.34 1v28 s LYS 20 Cb -0.15 -0.97 -0.09 0.00 -1.51 0.00 0.00 37.83 35.10 1v28 s LYS 20 CO 0.10 0.01 1.11 -1.25 -0.36 0.00 0.00 175.35 174.97 1v28 s PRO 21 N 0.59 4.62 -1.44 4.03 0.04 -1.26 0.26 135.00 141.85 1v28 s PRO 21 Ca -0.09 1.82 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 1v28 s PRO 21 Cb -0.13 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 1v28 s PRO 21 CO 0.01 0.18 2.47 0.25 0.04 0.00 0.00 177.00 179.95 1v28 n THR 22 N 1.27 3.58 -1.76 1.26 -2.24 -0.18 -4.86 114.28 111.36 1v28 n THR 22 Ca -0.01 -2.65 0.00 0.00 -2.27 0.00 0.00 64.05 59.12 1v28 n THR 22 Cb 0.45 -2.56 0.00 0.00 -2.10 0.00 0.00 70.33 66.11 1v28 n THR 22 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83