#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 2.43 -3.25 -0.78 -0.04 -1.26 -4.57 135.00 127.53 1pvz n PRO 2 Ca 0.00 -1.37 -0.25 0.00 -0.04 0.00 0.00 63.50 61.85 1pvz n PRO 2 Cb 0.00 -2.27 -0.08 0.00 -0.04 0.00 0.00 33.50 31.12 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 3.04 -0.13 -3.89 0.54 3.72 -1.26 -5.08 117.46 114.40 1pvz n PHE 3 Ca 0.52 -3.57 -0.11 0.00 -0.05 0.00 0.00 57.45 54.24 1pvz n PHE 3 Cb 0.57 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1pvz n PHE 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pvz n ALA 4 N 1.61 -1.08 -1.69 4.37 0.00 -1.26 -5.13 120.51 117.33 1pvz n ALA 4 Ca 0.23 -1.38 -0.44 0.00 0.00 0.00 0.00 53.44 51.85 1pvz n ALA 4 Cb 0.51 1.11 -0.03 0.00 0.00 0.00 0.00 19.45 21.04 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 -0.54 0.34 -1.56 0.00 5.41 -1.26 -4.90 119.36 116.85 1pvz n ILE 5 Ca -0.04 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.32 1pvz n ILE 5 Cb 0.57 -1.67 0.07 0.00 -0.71 0.00 0.00 39.64 37.91 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 0.49 2.45 -0.29 0.38 3.01 -1.26 -0.45 119.74 124.06 1pvz s LYS 6 Ca 0.74 0.77 -0.12 0.00 -1.01 0.00 0.00 55.97 56.35 1pvz s LYS 6 Cb -0.61 -1.95 0.11 0.00 -1.01 0.00 0.00 37.83 34.37 1pvz s LYS 6 CO 0.41 -1.40 0.68 0.00 0.51 0.00 0.00 175.35 175.54 1pvz n ALA 8 N 5.04 1.02 -2.49 0.00 0.00 -1.26 -2.57 120.51 120.25 1pvz n ALA 8 Ca -0.15 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.33 1pvz n ALA 8 Cb 0.52 -0.24 -0.11 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.45 1.17 0.10 0.00 -4.23 -1.26 -4.82 115.64 104.15 1pvz s THR 9 Ca -0.33 -1.69 -0.15 0.00 -1.18 0.00 0.00 61.69 58.34 1pvz s THR 9 Cb 0.10 -1.47 0.02 0.00 1.34 0.00 0.00 72.50 72.49 1pvz s THR 9 CO 0.56 -0.48 0.85 -0.90 -0.54 0.00 0.00 174.62 174.12 1pvz n ASP 10 N 0.52 -0.51 -0.18 3.99 5.68 -1.26 -0.38 116.55 124.43 1pvz n ASP 10 Ca -0.16 0.98 0.00 0.00 -0.50 0.00 0.00 54.79 55.11 1pvz n ASP 10 Cb 0.57 -0.16 0.03 0.00 -1.14 0.00 0.00 41.12 40.42 1pvz n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pvz n ALA 11 N -3.63 -0.03 0.34 2.12 0.00 -1.26 -0.44 120.51 117.61 1pvz n ALA 11 Ca 0.03 0.47 -0.18 0.00 0.00 0.00 0.00 53.44 53.76 1pvz n ALA 11 Cb 0.17 -0.22 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 1pvz n ALA 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pvz h ASP 12 N 0.00 -1.28 -0.19 0.00 3.32 -1.10 0.17 116.42 117.34 1pvz h ASP 12 Ca 0.17 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1pvz h ASP 12 Cb 0.29 0.40 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1pvz h ASP 12 CO -0.46 -0.67 0.07 0.00 -1.72 0.00 0.00 179.24 176.46 1pvz h SER 14 N 0.15 -0.17 -0.58 0.00 0.87 -0.73 0.25 113.55 113.34 1pvz h SER 14 Ca 0.06 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 1pvz h SER 14 Cb 0.19 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1pvz h SER 14 CO -0.00 -0.05 0.12 -0.09 -0.53 0.00 0.00 176.83 176.27 1pvz h ARG 15 N 0.11 0.98 -0.04 2.24 1.12 -0.22 -3.06 114.38 115.51 1pvz h ARG 15 Ca 0.21 -0.23 -0.22 0.00 -1.11 0.00 0.00 59.98 58.63 1pvz h ARG 15 Cb 0.31 -0.13 0.02 0.00 -0.01 0.00 0.00 29.97 30.15 1pvz h ARG 15 CO -0.35 0.89 -0.85 -0.22 -3.11 0.00 0.00 179.97 176.33 1pvz h LYS 16 N 0.93 0.65 -3.41 0.20 3.64 -0.67 -3.45 116.57 114.46 1pvz h LYS 16 Ca 0.19 -0.64 -0.43 0.00 -1.27 0.00 0.00 60.65 58.50 1pvz h LYS 16 Cb 0.38 0.17 -0.39 0.00 -0.41 0.00 0.00 32.23 31.97 1pvz h LYS 16 CO 0.01 1.24 -0.75 0.00 -2.27 0.00 0.00 179.45 177.68 1pvz s PRO 18 N 2.06 0.21 0.00 0.00 0.04 -1.24 -3.89 135.00 132.17 1pvz s PRO 18 Ca 0.04 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1pvz s PRO 18 Cb -0.14 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1pvz s PRO 18 CO -0.06 -2.79 0.00 0.41 0.04 0.00 0.00 177.00 174.60 1pvz n GLY 19 N -1.90 0.61 3.93 0.56 0.00 -1.26 -4.39 105.19 102.73 1pvz n GLY 19 Ca 0.10 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 1pvz n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pvz n ASN 20 N 1.50 -2.29 -4.71 1.61 5.15 -1.26 -4.93 115.26 110.34 1pvz n ASN 20 Ca 0.00 -0.80 -0.42 0.00 -0.60 0.00 0.00 54.58 52.76 1pvz n ASN 20 Cb 0.11 -0.96 -0.03 0.00 -0.53 0.00 0.00 39.78 38.38 1pvz n ASN 20 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pvz s PRO 21 N -6.48 4.13 0.92 1.20 0.04 -1.26 -4.92 135.00 128.64 1pvz s PRO 21 Ca 0.28 2.59 -0.15 0.00 0.04 0.00 0.00 61.00 63.76 1pvz s PRO 21 Cb -0.16 -3.33 0.21 0.00 0.04 0.00 0.00 34.50 31.26 1pvz s PRO 21 CO 0.59 -0.79 1.25 -0.35 0.04 0.00 0.00 177.00 177.75 1pvz n PRO 22 N 4.82 -1.21 -2.50 0.56 -0.04 -1.26 -3.57 135.00 131.79 1pvz n PRO 22 Ca 0.17 -1.95 -0.43 0.00 -0.04 0.00 0.00 63.50 61.25 1pvz n PRO 22 Cb 0.37 -1.28 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 1pvz n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pvz n ARG 24 N 5.70 1.10 -0.49 0.00 0.63 0.15 -4.75 116.66 119.01 1pvz n ARG 24 Ca 0.12 -2.02 0.00 0.00 -0.92 0.00 0.00 57.85 55.02 1pvz n ARG 24 Cb 0.46 -3.47 0.00 0.00 0.45 0.00 0.00 32.46 29.90 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 13.49 0.00 0.00 6.15 3.02 -1.26 -0.75 115.26 135.90 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 0.09 1.54 3.17 7.41 0.00 -1.06 -5.06 105.19 111.28 1pvz n GLY 26 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.84 1.52 -0.28 1.61 0.40 0.07 -0.22 117.98 120.25 1pvz s PHE 27 Ca 0.00 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.74 1pvz s PHE 27 Cb 0.00 -0.96 0.00 0.00 0.51 0.00 0.00 43.02 42.57 1pvz s PHE 27 CO 0.00 -0.00 1.24 0.00 0.70 0.00 0.00 175.22 177.16 1pvz n ALA 29 N 7.25 5.15 -2.04 0.00 0.00 -0.24 -4.79 120.51 125.85 1pvz n ALA 29 Ca 0.14 -0.91 -0.27 0.00 0.00 0.00 0.00 53.44 52.40 1pvz n ALA 29 Cb 0.46 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50