#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 4.10 -0.53 1.62 2.20 -1.26 -5.10 114.94 115.98 1v28 s ASN 2 Ca 0.00 -0.97 0.04 0.00 -0.94 0.00 0.00 52.86 50.99 1v28 s ASN 2 Cb 0.00 -0.53 0.16 0.00 -2.00 0.00 0.00 41.25 38.88 1v28 s ASN 2 CO 0.00 -0.16 0.37 -0.36 -2.94 0.00 0.00 177.10 174.01 1v28 s PHE 3 N -2.50 2.29 -0.47 1.54 0.40 -1.26 -4.98 117.98 113.01 1v28 s PHE 3 Ca 0.33 -2.75 0.03 0.00 -0.60 0.00 0.00 56.93 53.95 1v28 s PHE 3 Cb -0.01 -1.88 0.20 0.00 0.51 0.00 0.00 43.02 41.83 1v28 s PHE 3 CO 0.19 -0.71 0.84 0.00 0.70 0.00 0.00 175.22 176.24 1v28 n ALA 4 N 2.71 -2.43 -3.51 5.36 0.00 -1.26 -5.15 120.51 116.23 1v28 n ALA 4 Ca 0.20 -0.72 -0.15 0.00 0.00 0.00 0.00 53.44 52.77 1v28 n ALA 4 Cb 0.39 -2.01 -0.07 0.00 0.00 0.00 0.00 19.45 17.76 1v28 n ALA 4 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v28 s GLY 5 N 0.87 -0.48 -0.46 0.00 0.00 -1.26 -5.09 107.32 100.89 1v28 s GLY 5 Ca 0.28 1.54 0.07 0.00 0.00 0.00 0.00 44.72 46.61 1v28 s GLY 5 CO -0.07 1.27 0.92 0.61 0.00 0.00 0.00 173.10 175.83 1v28 n GLY 6 N 2.11 0.73 3.56 0.20 0.00 -1.26 -5.14 105.19 105.39 1v28 n GLY 6 Ca -0.16 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.96 0.00 -1.00 0.00 0.00 -1.26 -4.94 120.51 112.36 1v28 n ALA 8 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1v28 n ALA 8 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.38 0.00 -1.79 0.00 5.66 -1.26 -2.88 114.28 112.64 1v28 n THR 9 Ca 0.00 0.23 -0.34 0.00 -3.05 0.00 0.00 64.05 60.90 1v28 n THR 9 Cb 0.00 -0.75 -0.03 0.00 -1.55 0.00 0.00 70.33 68.01 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 4.88 3.66 1.09 0.00 -1.26 -4.92 105.19 108.63 1v28 n GLY 10 Ca 0.00 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.85 3.32 -0.12 1.61 0.40 -1.14 -0.81 117.98 119.39 1v28 s PHE 11 Ca 0.55 0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 57.14 1v28 s PHE 11 Cb 0.30 -2.37 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1v28 s PHE 11 CO -0.18 0.01 0.17 1.41 0.70 0.00 0.00 175.22 177.33 1v28 s MET 12 N 1.23 3.60 -0.00 0.44 -2.45 0.72 -4.51 119.30 118.33 1v28 s MET 12 Ca 0.11 -0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.18 1v28 s MET 12 Cb -0.14 -3.23 -0.06 0.00 1.25 0.00 0.00 34.83 32.66 1v28 s MET 12 CO 0.06 0.70 1.46 0.50 1.05 0.00 0.00 175.02 178.80 1v28 s ARG 13 N -0.84 4.26 0.19 4.11 6.06 -1.25 -0.32 118.95 131.15 1v28 s ARG 13 Ca 0.15 2.04 -0.13 0.00 -2.50 0.00 0.00 55.73 55.28 1v28 s ARG 13 Cb -0.12 -3.63 -0.07 0.00 0.06 0.00 0.00 34.95 31.19 1v28 s ARG 13 CO 0.04 -0.64 0.58 0.95 -2.50 0.00 0.00 175.30 173.73 1v28 s THR 14 N 2.65 4.84 0.57 4.11 -4.23 0.40 -4.84 115.64 119.14 1v28 s THR 14 Ca 0.66 0.77 0.42 0.00 -1.18 0.00 0.00 61.69 62.36 1v28 s THR 14 Cb -0.33 -3.70 0.62 0.00 1.34 0.00 0.00 72.50 70.43 1v28 s THR 14 CO 0.27 0.13 1.55 0.00 -0.54 0.00 0.00 174.62 176.03 1v28 h ALA 15 N 3.18 3.48 0.00 3.99 0.00 -1.94 2.43 119.26 130.41 1v28 h ALA 15 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1v28 h ALA 15 Cb 1.19 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1v28 h ALA 15 CO 0.67 -2.07 0.00 -0.25 0.00 0.00 0.00 179.25 177.59 1v28 n ASP 16 N -3.78 0.48 -0.16 0.00 8.00 -1.26 -4.85 116.55 114.97 1v28 n ASP 16 Ca 0.35 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1v28 n ASP 16 Cb 1.74 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v28 n GLY 17 N -0.03 0.95 3.14 0.44 0.00 0.82 -5.10 105.19 105.41 1v28 n GLY 17 Ca 0.02 -0.21 -0.13 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 -1.48 0.75 -0.19 1.61 1.81 -1.17 -4.87 118.95 115.41 1v28 s ARG 18 Ca 0.00 -1.12 -0.16 0.00 -1.72 0.00 0.00 55.73 52.74 1v28 s ARG 18 Cb 0.00 -0.34 -0.04 0.00 -0.45 0.00 0.00 34.95 34.12 1v28 s ARG 18 CO 0.00 0.03 0.38 0.00 -0.68 0.00 0.00 175.30 175.04 1v28 s LYS 20 N 1.19 1.66 0.20 0.00 2.36 0.56 -4.78 119.74 120.93 1v28 s LYS 20 Ca 0.19 -0.39 -0.30 0.00 -2.55 0.00 0.00 55.97 52.92 1v28 s LYS 20 Cb -0.15 -1.41 -0.08 0.00 -1.05 0.00 0.00 37.83 35.14 1v28 s LYS 20 CO 0.08 -0.01 1.20 -1.25 1.55 0.00 0.00 175.35 176.92 1v28 s PRO 21 N 0.77 4.49 -0.60 4.03 0.04 -1.25 0.26 135.00 142.74 1v28 s PRO 21 Ca -0.13 1.89 -0.27 0.00 0.04 0.00 0.00 61.00 62.53 1v28 s PRO 21 Cb -0.15 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1v28 s PRO 21 CO 0.02 -0.08 1.54 0.95 0.04 0.00 0.00 177.00 179.48 1v28 s THR 22 N -0.16 3.63 -2.00 1.26 -4.23 0.01 -4.88 115.64 109.26 1v28 s THR 22 Ca 0.52 0.47 0.18 0.00 -1.18 0.00 0.00 61.69 61.68 1v28 s THR 22 Cb -0.33 -4.35 0.52 0.00 1.34 0.00 0.00 72.50 69.68 1v28 s THR 22 CO 0.37 -1.20 1.48 0.49 -0.54 0.00 0.00 174.62 175.23