#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 2.84 -3.15 -2.82 -0.04 -1.26 -4.49 135.00 126.09 1pvz n PRO 2 Ca 0.00 -1.68 0.05 0.00 -0.04 0.00 0.00 63.50 61.83 1pvz n PRO 2 Cb 0.00 -2.49 -0.01 0.00 -0.04 0.00 0.00 33.50 30.96 1pvz n PRO 2 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1pvz s PHE 3 N 2.15 -0.78 -0.35 0.54 5.36 -1.26 -5.14 117.98 118.51 1pvz s PHE 3 Ca 0.61 0.72 0.03 0.00 -0.96 0.00 0.00 56.93 57.33 1pvz s PHE 3 Cb 0.19 0.23 0.15 0.00 -0.34 0.00 0.00 43.02 43.26 1pvz s PHE 3 CO -0.04 -0.43 0.39 0.00 -1.46 0.00 0.00 175.22 173.68 1pvz s ALA 4 N 2.93 -0.69 -0.18 11.12 0.00 -1.26 -5.12 121.76 128.56 1pvz s ALA 4 Ca 0.08 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 1pvz s ALA 4 Cb -0.09 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 1pvz s ALA 4 CO -0.16 -2.02 1.55 0.42 0.00 0.00 0.00 175.76 175.55 1pvz s ILE 5 N 1.78 3.79 0.60 0.00 1.01 -1.26 -4.95 121.20 122.16 1pvz s ILE 5 Ca 0.15 0.92 -0.20 0.00 0.00 0.00 0.00 60.65 61.51 1pvz s ILE 5 Cb -0.14 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1pvz s ILE 5 CO -0.12 -0.23 1.30 0.29 0.00 0.00 0.00 174.94 176.18 1pvz n LYS 6 N 7.35 1.36 -3.48 2.79 5.02 -1.26 -0.40 118.16 129.54 1pvz n LYS 6 Ca 0.17 0.52 -0.01 0.00 -2.02 0.00 0.00 58.31 56.97 1pvz n LYS 6 Cb 0.45 -2.52 -0.04 0.00 -0.02 0.00 0.00 35.03 32.90 1pvz n LYS 6 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pvz n ALA 8 N 5.43 1.29 -2.49 0.00 0.00 -1.26 -3.68 120.51 119.81 1pvz n ALA 8 Ca -0.08 -0.95 -0.18 0.00 0.00 0.00 0.00 53.44 52.23 1pvz n ALA 8 Cb 0.50 -0.39 -0.11 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.54 1.40 0.15 0.00 -4.23 -1.26 -4.97 115.64 104.19 1pvz s THR 9 Ca -0.23 -1.75 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 1pvz s THR 9 Cb 0.08 -1.58 0.07 0.00 1.34 0.00 0.00 72.50 72.41 1pvz s THR 9 CO 0.72 -0.40 1.15 -0.90 -0.54 0.00 0.00 174.62 174.65 1pvz n ASP 10 N 0.50 -0.63 -0.32 3.99 5.68 -1.26 -0.63 116.55 123.88 1pvz n ASP 10 Ca -0.15 1.31 0.23 0.00 -0.50 0.00 0.00 54.79 55.68 1pvz n ASP 10 Cb 0.57 -0.24 0.44 0.00 -1.14 0.00 0.00 41.12 40.76 1pvz n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pvz h ALA 11 N 0.71 1.76 -0.14 2.12 0.00 -1.93 0.15 119.26 121.92 1pvz h ALA 11 Ca 0.19 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1pvz h ALA 11 Cb 0.38 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1pvz h ALA 11 CO -0.72 -0.68 0.05 -0.44 0.00 0.00 0.00 179.25 177.47 1pvz h ASP 12 N 0.14 0.19 0.33 0.00 3.32 -1.27 -2.69 116.42 116.44 1pvz h ASP 12 Ca 0.71 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.59 1pvz h ASP 12 Cb 1.68 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 1pvz h ASP 12 CO -0.73 0.30 -0.21 0.00 -1.72 0.00 0.00 179.24 176.89 1pvz n SER 14 N -5.34 3.87 0.00 0.00 2.88 0.40 -0.30 113.62 115.13 1pvz n SER 14 Ca -0.10 -2.18 0.00 0.00 -1.33 0.00 0.00 58.87 55.27 1pvz n SER 14 Cb 0.25 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1pvz n SER 14 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1pvz n ARG 15 N 3.19 0.00 0.05 -1.46 0.63 -1.14 -4.78 116.66 113.15 1pvz n ARG 15 Ca 0.33 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.18 1pvz n ARG 15 Cb 0.41 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.39 1pvz n ARG 15 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1pvz h LYS 16 N 0.00 0.37 -2.08 -0.14 3.64 -0.20 -3.48 116.57 114.69 1pvz h LYS 16 Ca 0.00 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1pvz h LYS 16 Cb 0.00 0.04 -0.21 0.00 -0.41 0.00 0.00 32.23 31.66 1pvz h LYS 16 CO 0.00 0.89 0.11 0.00 -2.27 0.00 0.00 179.45 178.17 1pvz s PRO 18 N -0.06 -0.18 0.00 0.00 0.04 -1.26 -3.83 135.00 129.70 1pvz s PRO 18 Ca -0.03 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1pvz s PRO 18 Cb -0.04 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1pvz s PRO 18 CO 0.03 -2.99 0.00 0.41 0.04 0.00 0.00 177.00 174.49 1pvz n GLY 19 N -2.47 0.98 3.97 0.56 0.00 -1.26 -4.48 105.19 102.48 1pvz n GLY 19 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -1.73 -4.73 1.61 4.13 -1.26 -4.98 115.26 108.30 1pvz n ASN 20 Ca 0.00 -1.09 -0.30 0.00 1.68 0.00 0.00 54.58 54.87 1pvz n ASN 20 Cb 0.00 -2.71 0.12 0.00 -1.54 0.00 0.00 39.78 35.65 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 -6.68 1.58 0.68 3.52 0.04 -1.26 -4.97 135.00 127.91 1pvz s PRO 21 Ca 0.17 0.96 -0.06 0.00 0.04 0.00 0.00 61.00 62.11 1pvz s PRO 21 Cb -0.07 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.68 1pvz s PRO 21 CO 0.91 -2.06 0.98 -1.25 0.04 0.00 0.00 177.00 175.63 1pvz s PRO 22 N -4.91 2.34 0.49 0.56 0.04 -1.26 -4.66 135.00 127.59 1pvz s PRO 22 Ca 0.63 -0.24 -0.19 0.00 0.04 0.00 0.00 61.00 61.24 1pvz s PRO 22 Cb -0.18 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1pvz s PRO 22 CO 0.57 -1.12 1.00 0.00 0.04 0.00 0.00 177.00 177.49 1pvz s ARG 24 N -3.47 -0.04 -1.14 0.00 3.52 0.66 -4.84 118.95 113.64 1pvz s ARG 24 Ca 0.64 0.18 -0.05 0.00 -0.13 0.00 0.00 55.73 56.37 1pvz s ARG 24 Cb -0.13 -0.24 0.03 0.00 -1.56 0.00 0.00 34.95 33.06 1pvz s ARG 24 CO 0.22 -0.16 0.26 -1.71 -0.81 0.00 0.00 175.30 173.09 1pvz n ASN 25 N 4.14 -3.80 -0.21 -2.12 5.15 -1.26 -0.68 115.26 116.48 1pvz n ASN 25 Ca -0.27 -0.09 -0.03 0.00 -0.60 0.00 0.00 54.58 53.59 1pvz n ASN 25 Cb 0.50 -3.19 -0.01 0.00 -0.53 0.00 0.00 39.78 36.55 1pvz n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pvz n GLY 26 N -1.00 0.60 3.09 8.20 0.00 -1.26 -5.02 105.19 109.79 1pvz n GLY 26 Ca -0.08 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.06 1.00 0.02 1.61 0.08 0.14 -0.52 117.98 118.25 1pvz s PHE 27 Ca 0.00 -0.30 -0.30 0.00 0.12 0.00 0.00 56.93 56.44 1pvz s PHE 27 Cb 0.00 -0.61 -0.05 0.00 -0.57 0.00 0.00 43.02 41.79 1pvz s PHE 27 CO 0.00 0.00 1.23 0.00 -0.10 0.00 0.00 175.22 176.35 1pvz n ALA 29 N 4.45 5.94 -3.13 0.00 0.00 -0.20 -4.46 120.51 123.11 1pvz n ALA 29 Ca 0.10 -2.58 -0.15 0.00 0.00 0.00 0.00 53.44 50.81 1pvz n ALA 29 Cb 0.46 -3.10 -0.05 0.00 0.00 0.00 0.00 19.45 16.76 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50