#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 3.06 -3.70 1.09 -0.04 -1.26 -4.74 135.00 129.40 1pvz n PRO 2 Ca 0.00 -1.87 -0.01 0.00 -0.04 0.00 0.00 63.50 61.58 1pvz n PRO 2 Cb 0.00 -2.62 -0.01 0.00 -0.04 0.00 0.00 33.50 30.83 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 2.47 -0.08 -0.33 0.54 5.36 -1.26 -5.11 117.98 119.58 1pvz s PHE 3 Ca 0.60 -0.13 -0.07 0.00 -0.96 0.00 0.00 56.93 56.37 1pvz s PHE 3 Cb 0.16 0.60 0.01 0.00 -0.34 0.00 0.00 43.02 43.45 1pvz s PHE 3 CO -0.05 -0.56 0.25 0.00 -1.46 0.00 0.00 175.22 173.41 1pvz n ALA 4 N -0.50 -3.25 -1.58 11.12 0.00 -1.26 -4.87 120.51 120.17 1pvz n ALA 4 Ca -0.07 0.74 -0.46 0.00 0.00 0.00 0.00 53.44 53.65 1pvz n ALA 4 Cb 0.62 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 1pvz n ALA 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pvz n ILE 5 N 0.19 0.40 -1.37 0.00 5.41 -1.26 -4.92 119.36 117.80 1pvz n ILE 5 Ca 0.05 -0.29 -0.32 0.00 1.00 0.00 0.00 62.75 63.18 1pvz n ILE 5 Cb 0.19 -2.13 0.09 0.00 -0.71 0.00 0.00 39.64 37.08 1pvz n ILE 5 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1pvz s LYS 6 N 5.60 2.21 -0.30 0.38 -0.14 -1.26 -0.52 119.74 125.71 1pvz s LYS 6 Ca 1.00 1.44 -0.10 0.00 -1.36 0.00 0.00 55.97 56.95 1pvz s LYS 6 Cb -0.57 -1.87 0.15 0.00 -1.68 0.00 0.00 37.83 33.85 1pvz s LYS 6 CO 0.44 -1.71 0.74 0.00 -0.76 0.00 0.00 175.35 174.06 1pvz n ALA 8 N 5.33 1.38 -2.32 0.00 0.00 -1.26 -4.04 120.51 119.59 1pvz n ALA 8 Ca -0.10 -1.06 -0.17 0.00 0.00 0.00 0.00 53.44 52.12 1pvz n ALA 8 Cb 0.50 -0.32 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.53 1.55 0.15 0.00 -4.23 -1.26 -4.96 115.64 104.36 1pvz s THR 9 Ca -0.21 -2.14 -0.24 0.00 -1.18 0.00 0.00 61.69 57.92 1pvz s THR 9 Cb 0.08 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1pvz s THR 9 CO 0.73 -0.63 1.31 -0.90 -0.54 0.00 0.00 174.62 174.59 1pvz n ASP 10 N -0.28 -0.82 -0.29 3.99 5.75 -1.26 -2.03 116.55 121.61 1pvz n ASP 10 Ca -0.09 1.50 0.02 0.00 -0.01 0.00 0.00 54.79 56.22 1pvz n ASP 10 Cb 0.60 -0.23 0.10 0.00 -1.03 0.00 0.00 41.12 40.56 1pvz n ASP 10 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pvz h ALA 11 N 0.60 0.51 -0.03 2.12 0.00 -1.95 0.14 119.26 120.65 1pvz h ALA 11 Ca 0.17 0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.43 1pvz h ALA 11 Cb 0.39 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1pvz h ALA 11 CO -0.81 -0.42 -0.27 -0.44 0.00 0.00 0.00 179.25 177.31 1pvz h ASP 12 N -0.01 -0.83 0.03 0.00 3.32 -1.81 -1.70 116.42 115.43 1pvz h ASP 12 Ca 0.39 0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.57 1pvz h ASP 12 Cb 0.60 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1pvz h ASP 12 CO -0.85 -0.34 -0.14 0.00 -1.72 0.00 0.00 179.24 176.19 1pvz n SER 14 N -5.27 2.75 0.04 0.00 2.88 0.41 -0.42 113.62 114.01 1pvz n SER 14 Ca -0.06 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.84 1pvz n SER 14 Cb 0.19 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 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 1.41 0.00 0.04 -1.46 5.12 -1.04 -4.88 116.66 115.85 1pvz n ARG 15 Ca 0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 1pvz n ARG 15 Cb 0.30 -0.17 -0.14 0.00 -1.16 0.00 0.00 32.46 31.28 1pvz n ARG 15 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1pvz h LYS 16 N 0.00 0.20 -3.69 5.56 3.64 -1.47 -3.45 116.57 117.35 1pvz h LYS 16 Ca 0.00 -0.34 -0.55 0.00 -1.27 0.00 0.00 60.65 58.49 1pvz h LYS 16 Cb 0.21 0.13 -0.40 0.00 -0.41 0.00 0.00 32.23 31.77 1pvz h LYS 16 CO 0.00 1.02 -0.77 0.00 -2.27 0.00 0.00 179.45 177.44 1pvz s PRO 18 N 1.73 -0.79 -1.01 0.00 0.04 -1.26 -4.00 135.00 129.71 1pvz s PRO 18 Ca 0.00 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.79 1pvz s PRO 18 Cb -0.17 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1pvz s PRO 18 CO -0.11 -3.39 0.00 0.41 0.04 0.00 0.00 177.00 173.95 1pvz n GLY 19 N -1.90 0.73 3.08 0.56 0.00 -1.26 -4.48 105.19 101.92 1pvz n GLY 19 Ca 0.15 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 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 0.24 -0.32 -4.74 1.61 4.13 -1.26 -4.94 115.26 109.99 1pvz n ASN 20 Ca -0.11 -0.08 -0.31 0.00 1.68 0.00 0.00 54.58 55.76 1pvz n ASN 20 Cb 0.43 -0.11 0.11 0.00 -1.54 0.00 0.00 39.78 38.67 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 -3.46 1.87 0.79 3.52 0.04 -1.26 -5.01 135.00 131.49 1pvz s PRO 21 Ca 0.01 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 1pvz s PRO 21 Cb -0.01 -1.85 0.09 0.00 0.04 0.00 0.00 34.50 32.78 1pvz s PRO 21 CO 0.07 -1.95 1.13 -1.25 0.04 0.00 0.00 177.00 175.04 1pvz s PRO 22 N -4.83 1.82 0.23 0.56 0.04 -1.26 -4.77 135.00 126.79 1pvz s PRO 22 Ca 0.63 -0.17 -0.23 0.00 0.04 0.00 0.00 61.00 61.27 1pvz s PRO 22 Cb -0.19 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 1pvz s PRO 22 CO 0.57 -1.59 0.79 0.00 0.04 0.00 0.00 177.00 176.80 1pvz s ARG 24 N -1.76 0.48 -1.56 0.00 3.52 0.62 -4.70 118.95 115.56 1pvz s ARG 24 Ca 0.42 0.13 -0.15 0.00 -0.13 0.00 0.00 55.73 56.01 1pvz s ARG 24 Cb -0.19 -0.83 0.11 0.00 -1.56 0.00 0.00 34.95 32.48 1pvz s ARG 24 CO 0.23 -0.27 0.83 -1.71 -0.81 0.00 0.00 175.30 173.57 1pvz n ASN 25 N 4.98 -4.13 -2.15 -2.12 5.15 -1.26 -0.41 115.26 115.32 1pvz n ASN 25 Ca -0.10 -0.79 -0.16 0.00 -0.60 0.00 0.00 54.58 52.93 1pvz n ASN 25 Cb 0.50 -3.34 -0.02 0.00 -0.53 0.00 0.00 39.78 36.39 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 -1.49 0.08 3.41 8.20 0.00 -1.26 -4.96 105.19 109.16 1pvz n GLY 26 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.66 2.65 -0.04 1.61 0.08 0.45 -0.03 117.98 120.03 1pvz s PHE 27 Ca 0.00 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.38 1pvz s PHE 27 Cb 0.00 -1.65 -0.06 0.00 -0.57 0.00 0.00 43.02 40.74 1pvz s PHE 27 CO 0.00 0.02 1.68 0.00 -0.10 0.00 0.00 175.22 176.82 1pvz n ALA 29 N 7.05 6.25 -1.34 0.00 0.00 0.09 -4.78 120.51 127.78 1pvz n ALA 29 Ca 0.17 -2.22 -0.39 0.00 0.00 0.00 0.00 53.44 51.01 1pvz n ALA 29 Cb 0.42 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 17.17 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50