#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 -0.01 1.09 4.31 2.20 -1.26 -5.15 114.94 116.12 1v28 s ASN 2 Ca 0.00 -0.94 -0.19 0.00 -0.94 0.00 0.00 52.86 50.79 1v28 s ASN 2 Cb 0.00 0.67 0.06 0.00 -2.00 0.00 0.00 41.25 39.98 1v28 s ASN 2 CO 0.00 -1.29 -0.11 0.33 -2.94 0.00 0.00 177.10 173.09 1v28 n PHE 3 N -0.44 -1.48 -3.29 1.54 7.35 -1.26 -4.95 117.46 114.92 1v28 n PHE 3 Ca -0.03 0.20 -0.26 0.00 -0.76 0.00 0.00 57.45 56.60 1v28 n PHE 3 Cb 0.61 -1.57 -0.07 0.00 0.35 0.00 0.00 39.48 38.80 1v28 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1v28 n ALA 4 N -4.22 3.70 -0.05 3.13 0.00 -1.26 -4.82 120.51 116.99 1v28 n ALA 4 Ca 0.01 -4.40 0.01 0.00 0.00 0.00 0.00 53.44 49.06 1v28 n ALA 4 Cb 0.63 -0.86 -0.16 0.00 0.00 0.00 0.00 19.45 19.05 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 0.79 -1.01 0.00 0.00 0.00 -1.26 -5.02 105.19 98.70 1v28 n GLY 5 Ca 0.28 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 1.49 0.97 3.59 -0.02 0.00 -1.26 -5.18 105.19 104.78 1v28 n GLY 6 Ca -0.17 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.00 0.00 -0.98 0.00 0.00 -1.26 -4.91 120.51 112.36 1v28 n ALA 8 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 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 -1.84 0.00 -2.05 0.00 5.66 -1.26 -2.95 114.28 111.84 1v28 n THR 9 Ca 0.00 0.21 -0.37 0.00 -3.05 0.00 0.00 64.05 60.84 1v28 n THR 9 Cb 0.00 -0.70 -0.00 0.00 -1.55 0.00 0.00 70.33 68.08 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 5.34 3.57 1.09 0.00 -1.26 -4.93 105.19 109.00 1v28 n GLY 10 Ca 0.00 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 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 -2.61 3.22 -0.23 1.61 0.40 -1.15 -0.95 117.98 118.28 1v28 s PHE 11 Ca 0.51 0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.83 1v28 s PHE 11 Cb 0.27 -2.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.23 1v28 s PHE 11 CO -0.18 -0.28 0.20 1.41 0.70 0.00 0.00 175.22 177.07 1v28 s MET 12 N 1.90 4.11 -0.06 0.44 -2.45 0.74 -4.48 119.30 119.50 1v28 s MET 12 Ca 0.10 -0.18 -0.39 0.00 -1.25 0.00 0.00 55.69 53.98 1v28 s MET 12 Cb -0.16 -3.52 -0.17 0.00 1.25 0.00 0.00 34.83 32.22 1v28 s MET 12 CO 0.11 0.08 1.43 -2.13 1.05 0.00 0.00 175.02 175.55 1v28 n ARG 13 N 4.22 0.93 -3.35 4.11 3.00 -1.25 -2.33 116.66 121.98 1v28 n ARG 13 Ca -0.14 0.34 -0.36 0.00 -0.00 0.00 0.00 57.85 57.69 1v28 n ARG 13 Cb 0.52 -1.96 -0.06 0.00 0.00 0.00 0.00 32.46 30.96 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 1.39 4.85 0.59 5.15 2.01 0.55 -4.85 115.64 125.32 1v28 s THR 14 Ca 0.90 0.88 0.33 0.00 0.31 0.00 0.00 61.69 64.11 1v28 s THR 14 Cb -1.06 -3.75 0.48 0.00 0.01 0.00 0.00 72.50 68.18 1v28 s THR 14 CO 0.55 0.30 1.52 0.00 -0.69 0.00 0.00 174.62 176.30 1v28 h ALA 15 N 3.73 3.04 0.00 7.40 0.00 -1.91 2.25 119.26 133.77 1v28 h ALA 15 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1v28 h ALA 15 Cb 1.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1v28 h ALA 15 CO 0.65 -1.69 0.00 -0.25 0.00 0.00 0.00 179.25 177.97 1v28 n ASP 16 N -3.56 0.00 -0.41 0.00 8.00 -1.26 -4.85 116.55 114.46 1v28 n ASP 16 Ca 0.25 0.46 0.00 0.00 0.71 0.00 0.00 54.79 56.21 1v28 n ASP 16 Cb 1.45 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 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 0.08 0.62 3.22 0.44 0.00 0.76 -5.10 105.19 105.21 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 -1.72 0.87 -0.20 1.61 0.52 -1.16 -4.89 118.95 113.98 1v28 s ARG 18 Ca 0.00 -0.94 -0.20 0.00 -0.52 0.00 0.00 55.73 54.07 1v28 s ARG 18 Cb 0.00 0.35 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 1v28 s ARG 18 CO 0.00 -0.28 0.59 0.00 0.02 0.00 0.00 175.30 175.63 1v28 s LYS 20 N 1.78 1.31 0.22 0.00 2.20 -0.98 -4.84 119.74 119.43 1v28 s LYS 20 Ca 0.27 -0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 55.21 1v28 s LYS 20 Cb -0.16 -1.16 -0.09 0.00 -1.51 0.00 0.00 37.83 34.92 1v28 s LYS 20 CO 0.10 0.10 1.15 -1.25 -0.36 0.00 0.00 175.35 175.09 1v28 s PRO 21 N 0.35 4.56 0.14 4.03 0.04 -1.26 0.26 135.00 143.13 1v28 s PRO 21 Ca -0.07 1.83 0.04 0.00 0.04 0.00 0.00 61.00 62.84 1v28 s PRO 21 Cb -0.12 -3.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 1v28 s PRO 21 CO 0.02 0.04 1.32 1.79 0.04 0.00 0.00 177.00 180.21 1v28 h THR 22 N 3.50 1.59 0.00 1.26 1.35 -1.42 -3.46 112.91 115.73 1v28 h THR 22 Ca -0.45 -3.00 0.00 0.00 -0.55 0.00 0.00 66.41 62.41 1v28 h THR 22 Cb 1.21 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 70.31 1v28 h THR 22 CO 0.71 0.86 0.00 0.49 -0.25 0.00 0.00 175.52 177.33