#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 4.65 -1.46 1.62 2.85 -1.26 -5.05 115.26 116.60 1v28 n ASN 2 Ca 0.00 -3.46 0.19 0.00 -0.11 0.00 0.00 54.58 51.20 1v28 n ASN 2 Cb 0.00 -0.84 -0.07 0.00 1.24 0.00 0.00 39.78 40.11 1v28 n ASN 2 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1v28 n PHE 3 N 0.89 -3.80 -1.10 1.20 7.35 -1.26 -5.00 117.46 115.74 1v28 n PHE 3 Ca 0.29 2.00 0.07 0.00 -0.76 0.00 0.00 57.45 59.06 1v28 n PHE 3 Cb 0.38 -3.45 -0.04 0.00 0.35 0.00 0.00 39.48 36.72 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 -3.42 -2.26 0.00 3.13 0.00 -1.26 -5.04 120.51 111.65 1v28 n ALA 4 Ca -0.04 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1v28 n ALA 4 Cb 0.69 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -3.12 0.73 3.72 0.00 0.00 -1.26 -4.68 105.19 100.57 1v28 n GLY 5 Ca -0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.28 -0.26 0.00 -0.02 0.00 -1.26 -5.03 107.32 100.47 1v28 s GLY 6 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.94 1v28 s GLY 6 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 173.10 173.15 1v28 n ALA 8 N -3.00 0.15 -1.00 0.00 0.00 -1.26 -4.97 120.51 110.43 1v28 n ALA 8 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1v28 n ALA 8 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.49 0.00 -1.87 0.00 5.66 -1.26 -2.95 114.28 112.37 1v28 n THR 9 Ca 0.03 0.17 -0.35 0.00 -3.05 0.00 0.00 64.05 60.85 1v28 n THR 9 Cb 0.13 -0.66 -0.02 0.00 -1.55 0.00 0.00 70.33 68.22 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 5.01 3.61 1.09 0.00 -1.26 -4.92 105.19 108.72 1v28 n GLY 10 Ca 0.00 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.95 3.25 -0.27 1.61 0.40 -1.15 -0.89 117.98 118.97 1v28 s PHE 11 Ca 0.54 0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 57.01 1v28 s PHE 11 Cb 0.28 -2.44 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1v28 s PHE 11 CO -0.17 -0.15 0.22 1.41 0.70 0.00 0.00 175.22 177.22 1v28 s MET 12 N 1.76 3.99 0.06 0.44 1.75 0.72 -4.53 119.30 123.50 1v28 s MET 12 Ca 0.10 -0.24 -0.36 0.00 -1.25 0.00 0.00 55.69 53.94 1v28 s MET 12 Cb -0.16 -3.63 -0.16 0.00 2.84 0.00 0.00 34.83 33.73 1v28 s MET 12 CO 0.10 -0.14 1.47 -2.13 -0.65 0.00 0.00 175.02 173.67 1v28 n ARG 13 N 4.91 1.44 -3.34 4.11 3.00 -1.25 -2.55 116.66 122.99 1v28 n ARG 13 Ca -0.13 0.52 -0.35 0.00 -0.00 0.00 0.00 57.85 57.89 1v28 n ARG 13 Cb 0.52 -2.21 -0.06 0.00 0.00 0.00 0.00 32.46 30.71 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 1.09 4.84 0.55 5.15 -4.23 0.56 -4.84 115.64 118.76 1v28 s THR 14 Ca 0.85 0.81 0.43 0.00 -1.18 0.00 0.00 61.69 62.61 1v28 s THR 14 Cb -0.89 -3.72 0.65 0.00 1.34 0.00 0.00 72.50 69.88 1v28 s THR 14 CO 0.47 0.17 1.68 0.00 -0.54 0.00 0.00 174.62 176.40 1v28 h ALA 15 N 3.31 3.49 0.00 3.99 0.00 -1.92 2.25 119.26 130.39 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 19.10 1v28 h ALA 15 CO 0.66 -1.95 0.00 -3.47 0.00 0.00 0.00 179.25 174.49 1v28 n ASP 16 N -4.03 0.56 -0.15 0.00 2.03 -1.26 -4.85 116.55 108.85 1v28 n ASP 16 Ca 0.35 0.64 0.00 0.00 0.52 0.00 0.00 54.79 56.30 1v28 n ASP 16 Cb 1.63 -0.76 0.00 0.00 -0.72 0.00 0.00 41.12 41.27 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v28 n GLY 17 N -0.04 0.63 3.05 0.27 0.00 0.76 -5.12 105.19 104.75 1v28 n GLY 17 Ca 0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.15 0.48 -0.21 1.61 1.81 -1.16 -4.87 118.95 116.45 1v28 s ARG 18 Ca 0.00 -0.81 -0.18 0.00 -1.72 0.00 0.00 55.73 53.01 1v28 s ARG 18 Cb 0.00 0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 34.64 1v28 s ARG 18 CO 0.00 -0.10 0.52 0.00 -0.68 0.00 0.00 175.30 175.05 1v28 s LYS 20 N 1.75 1.21 0.26 0.00 1.02 -1.06 -4.84 119.74 118.09 1v28 s LYS 20 Ca 0.24 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 1v28 s LYS 20 Cb -0.15 -1.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.98 1v28 s LYS 20 CO 0.09 0.02 1.10 -1.25 -0.92 0.00 0.00 175.35 174.39 1v28 s PRO 21 N 0.61 4.64 0.06 -1.68 0.04 -1.26 0.26 135.00 137.67 1v28 s PRO 21 Ca -0.11 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 1v28 s PRO 21 Cb -0.13 -3.20 -0.29 0.00 0.04 0.00 0.00 34.50 30.91 1v28 s PRO 21 CO 0.02 0.20 1.08 1.79 0.04 0.00 0.00 177.00 180.12 1v28 h THR 22 N 3.19 1.42 -0.01 1.26 1.35 -1.40 -3.46 112.91 115.25 1v28 h THR 22 Ca -0.46 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 62.41 1v28 h THR 22 Cb 1.21 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.55 1v28 h THR 22 CO 0.68 0.87 0.00 0.49 -0.25 0.00 0.00 175.52 177.31