#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvz n PRO 2 N 0.00 3.01 -1.27 1.09 -0.04 -1.26 -4.86 135.00 131.67 1pvz n PRO 2 Ca 0.00 -2.92 -0.37 0.00 -0.04 0.00 0.00 63.50 60.17 1pvz n PRO 2 Cb 0.00 -3.39 -0.08 0.00 -0.04 0.00 0.00 33.50 29.99 1pvz n PRO 2 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1pvz n PHE 3 N 7.18 1.58 -4.10 0.54 3.72 -1.26 -4.85 117.46 120.27 1pvz n PHE 3 Ca 0.51 -1.29 -0.12 0.00 -0.05 0.00 0.00 57.45 56.50 1pvz n PHE 3 Cb 0.42 -1.81 -0.11 0.00 -0.94 0.00 0.00 39.48 37.05 1pvz n PHE 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pvz s ALA 4 N 8.07 0.71 -0.03 4.37 0.00 -1.26 -5.12 121.76 128.49 1pvz s ALA 4 Ca 0.65 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 1pvz s ALA 4 Cb 0.09 0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.25 1pvz s ALA 4 CO 0.18 -0.13 1.88 0.42 0.00 0.00 0.00 175.76 178.11 1pvz s ILE 5 N -2.38 3.23 0.45 0.00 1.01 -1.26 -4.93 121.20 117.32 1pvz s ILE 5 Ca -0.01 0.27 -0.22 0.00 0.00 0.00 0.00 60.65 60.69 1pvz s ILE 5 Cb -0.03 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 1pvz s ILE 5 CO -0.02 -0.04 1.04 -0.54 0.00 0.00 0.00 174.94 175.38 1pvz s LYS 6 N 4.55 3.95 -0.26 2.79 1.02 -1.26 -0.49 119.74 130.03 1pvz s LYS 6 Ca 0.84 1.43 -0.06 0.00 0.02 0.00 0.00 55.97 58.20 1pvz s LYS 6 Cb -0.38 -2.28 0.13 0.00 -0.52 0.00 0.00 37.83 34.79 1pvz s LYS 6 CO 0.37 -0.32 0.53 0.00 -0.92 0.00 0.00 175.35 175.01 1pvz n ALA 8 N 5.42 1.53 -2.60 0.00 0.00 -1.26 -1.92 120.51 121.68 1pvz n ALA 8 Ca -0.07 -0.94 -0.23 0.00 0.00 0.00 0.00 53.44 52.20 1pvz n ALA 8 Cb 0.50 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.87 1pvz n ALA 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pvz s THR 9 N -2.43 3.23 0.22 0.00 -4.23 -1.26 -4.88 115.64 106.28 1pvz s THR 9 Ca -0.29 -1.95 -0.08 0.00 -1.18 0.00 0.00 61.69 58.20 1pvz s THR 9 Cb 0.07 -2.80 0.16 0.00 1.34 0.00 0.00 72.50 71.28 1pvz s THR 9 CO 0.51 -0.34 1.75 -2.24 -0.54 0.00 0.00 174.62 173.76 1pvz h ASP 10 N 1.88 0.28 -0.59 3.99 2.03 -1.97 -2.80 116.42 119.26 1pvz h ASP 10 Ca -0.44 0.08 0.12 0.00 -0.73 0.00 0.00 57.03 56.06 1pvz h ASP 10 Cb 1.25 0.05 -0.11 0.00 -0.83 0.00 0.00 39.33 39.69 1pvz h ASP 10 CO 0.61 0.16 -0.13 0.00 -1.03 0.00 0.00 179.24 178.85 1pvz h ALA 11 N 1.44 0.41 -0.32 4.15 0.00 -1.95 0.14 119.26 123.13 1pvz h ALA 11 Ca 0.33 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.51 1pvz h ALA 11 Cb 0.42 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 1pvz h ALA 11 CO -0.32 -0.43 -0.54 -0.44 0.00 0.00 0.00 179.25 177.52 1pvz h ASP 12 N 0.01 -1.78 -0.24 0.00 3.32 -1.89 -2.48 116.42 113.36 1pvz h ASP 12 Ca 0.29 0.23 -0.12 0.00 0.02 0.00 0.00 57.03 57.45 1pvz h ASP 12 Cb 0.44 0.72 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1pvz h ASP 12 CO -0.59 -0.43 -0.26 0.00 -1.72 0.00 0.00 179.24 176.25 1pvz n SER 14 N -4.10 2.44 0.02 0.00 2.88 0.40 -0.64 113.62 114.61 1pvz n SER 14 Ca -0.00 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.04 1pvz n SER 14 Cb 0.45 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1pvz n SER 14 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1pvz n ARG 15 N 1.24 0.00 0.03 -1.46 5.12 -1.02 -4.93 116.66 115.64 1pvz n ARG 15 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1pvz n ARG 15 Cb 0.29 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.59 1pvz n ARG 15 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1pvz h LYS 16 N 0.00 0.51 -2.25 5.56 1.57 -0.64 -3.44 116.57 117.88 1pvz h LYS 16 Ca 0.00 -0.41 -0.20 0.00 -1.87 0.00 0.00 60.65 58.17 1pvz h LYS 16 Cb 0.00 0.08 -0.32 0.00 0.08 0.00 0.00 32.23 32.08 1pvz h LYS 16 CO 0.00 1.04 -0.51 0.00 -0.57 0.00 0.00 179.45 179.41 1pvz s PRO 18 N 2.48 0.32 -0.00 0.00 0.04 -1.26 -4.04 135.00 132.53 1pvz s PRO 18 Ca 0.08 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1pvz s PRO 18 Cb -0.15 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1pvz s PRO 18 CO -0.14 -2.77 0.00 0.41 0.04 0.00 0.00 177.00 174.54 1pvz n GLY 19 N -1.38 0.45 3.98 0.56 0.00 -1.26 -4.45 105.19 103.09 1pvz n GLY 19 Ca 0.07 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1pvz n GLY 19 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pvz n ASN 20 N 0.76 -2.06 -4.76 1.61 4.13 -1.26 -4.96 115.26 108.73 1pvz n ASN 20 Ca -0.00 -1.00 -0.36 0.00 1.68 0.00 0.00 54.58 54.90 1pvz n ASN 20 Cb 0.00 -1.21 0.03 0.00 -1.54 0.00 0.00 39.78 37.06 1pvz n ASN 20 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1pvz s PRO 21 N -6.78 3.14 0.92 3.52 0.04 -1.26 -4.99 135.00 129.58 1pvz s PRO 21 Ca 0.28 1.85 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 1pvz s PRO 21 Cb -0.15 -2.04 0.14 0.00 0.04 0.00 0.00 34.50 32.49 1pvz s PRO 21 CO 0.75 -1.08 1.15 -1.25 0.04 0.00 0.00 177.00 176.62 1pvz s PRO 22 N -3.19 1.07 -0.14 0.56 0.04 -1.26 -4.70 135.00 127.38 1pvz s PRO 22 Ca 0.74 0.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.69 1pvz s PRO 22 Cb -0.31 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1pvz s PRO 22 CO 0.34 -2.23 1.24 0.00 0.04 0.00 0.00 177.00 176.40 1pvz n ARG 24 N 6.31 1.03 -0.90 0.00 0.63 0.19 -4.71 116.66 119.21 1pvz n ARG 24 Ca 0.13 -2.02 0.00 0.00 -0.92 0.00 0.00 57.85 55.04 1pvz n ARG 24 Cb 0.45 -3.54 0.00 0.00 0.45 0.00 0.00 32.46 29.82 1pvz n ARG 24 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1pvz n ASN 25 N 14.30 0.00 0.00 6.15 3.02 -1.26 -1.06 115.26 136.41 1pvz n ASN 25 Ca 0.45 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1pvz n ASN 25 Cb 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1pvz n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pvz n GLY 26 N -0.04 0.79 2.97 7.41 0.00 -0.81 -5.06 105.19 110.46 1pvz n GLY 26 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1pvz n GLY 26 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pvz s PHE 27 N -0.89 0.51 0.14 1.61 0.08 -0.22 -0.55 117.98 118.65 1pvz s PHE 27 Ca 0.00 -0.14 -0.31 0.00 0.12 0.00 0.00 56.93 56.59 1pvz s PHE 27 Cb 0.00 -0.32 -0.10 0.00 -0.57 0.00 0.00 43.02 42.03 1pvz s PHE 27 CO 0.00 -0.02 1.74 0.00 -0.10 0.00 0.00 175.22 176.84 1pvz n ALA 29 N 5.04 5.82 -1.88 0.00 0.00 0.09 -4.71 120.51 124.87 1pvz n ALA 29 Ca 0.16 -1.81 -0.42 0.00 0.00 0.00 0.00 53.44 51.38 1pvz n ALA 29 Cb 0.38 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50