#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 1.94 -0.34 -2.82 -0.04 -1.26 -2.25 135.00 130.23 1pvz n PRO 2 Ca 0.00 -1.00 -0.00 0.00 -0.04 0.00 0.00 63.50 62.46 1pvz n PRO 2 Cb 0.00 -2.02 -0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1pvz n PRO 2 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1pvz n PHE 3 N 2.65 0.00 -1.66 0.54 1.16 -1.26 -5.06 117.46 113.82 1pvz n PHE 3 Ca 0.42 -0.01 -0.42 0.00 -1.87 0.00 0.00 57.45 55.57 1pvz n PHE 3 Cb 0.78 0.22 -0.02 0.00 -1.61 0.00 0.00 39.48 38.85 1pvz n PHE 3 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1pvz n ALA 4 N 0.00 4.37 -2.50 1.98 0.00 -0.95 -4.91 120.51 118.49 1pvz n ALA 4 Ca -0.00 -3.64 -0.43 0.00 0.00 0.00 0.00 53.44 49.37 1pvz n ALA 4 Cb 0.33 -3.58 -0.02 0.00 0.00 0.00 0.00 19.45 16.19 1pvz n ALA 4 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pvz s ILE 5 N 4.40 4.26 0.49 0.00 1.01 -1.26 -4.99 121.20 125.10 1pvz s ILE 5 Ca 0.52 1.42 -0.23 0.00 0.00 0.00 0.00 60.65 62.37 1pvz s ILE 5 Cb 0.12 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1pvz s ILE 5 CO 0.01 -0.51 1.24 -0.54 0.00 0.00 0.00 174.94 175.15 1pvz s LYS 6 N 4.02 3.53 -0.20 2.79 3.01 -1.26 -0.62 119.74 131.01 1pvz s LYS 6 Ca 0.52 1.96 -0.09 0.00 -1.01 0.00 0.00 55.97 57.36 1pvz s LYS 6 Cb -0.15 -2.36 0.08 0.00 -1.01 0.00 0.00 37.83 34.39 1pvz s LYS 6 CO 0.21 -0.79 0.45 0.00 0.51 0.00 0.00 175.35 175.73 1pvz n ALA 8 N 4.80 2.28 -2.54 0.00 0.00 -1.26 -3.38 120.51 120.40 1pvz n ALA 8 Ca -0.16 -0.42 -0.25 0.00 0.00 0.00 0.00 53.44 52.61 1pvz n ALA 8 Cb 0.53 0.33 -0.01 0.00 0.00 0.00 0.00 19.45 20.30 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 -2.22 5.05 0.16 0.00 -4.23 -1.26 -4.94 115.64 108.19 1pvz s THR 9 Ca -0.15 -0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 59.98 1pvz s THR 9 Cb 0.05 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 70.08 1pvz s THR 9 CO 0.19 -0.61 1.78 -2.24 -0.54 0.00 0.00 174.62 173.20 1pvz h ASP 10 N 0.72 0.56 -0.87 3.99 2.03 -1.95 -3.02 116.42 117.89 1pvz h ASP 10 Ca -0.49 -0.07 0.25 0.00 -0.73 0.00 0.00 57.03 55.99 1pvz h ASP 10 Cb 1.21 -0.14 -0.16 0.00 -0.83 0.00 0.00 39.33 39.41 1pvz h ASP 10 CO 0.62 0.47 0.04 0.00 -1.03 0.00 0.00 179.24 179.34 1pvz n ALA 11 N -2.26 0.47 -0.25 4.15 0.00 -1.26 -0.14 120.51 121.22 1pvz n ALA 11 Ca 0.02 0.93 -0.08 0.00 0.00 0.00 0.00 53.44 54.30 1pvz n ALA 11 Cb 0.06 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.48 -0.02 0.00 3.32 -1.91 -3.00 116.42 113.33 1pvz h ASP 12 Ca 0.54 0.22 -0.19 0.00 0.02 0.00 0.00 57.03 57.62 1pvz h ASP 12 Cb 1.13 0.64 0.01 0.00 0.22 0.00 0.00 39.33 41.34 1pvz h ASP 12 CO -0.81 -0.19 -0.72 0.00 -1.72 0.00 0.00 179.24 175.80 1pvz n SER 14 N -4.11 3.69 0.01 0.00 2.88 0.43 -0.16 113.62 116.36 1pvz n SER 14 Ca -0.10 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.29 1pvz n SER 14 Cb 0.72 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 3.36 0.00 0.25 -1.46 0.00 -1.15 -4.72 116.66 112.93 1pvz n ARG 15 Ca 0.32 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.27 1pvz n ARG 15 Cb 0.34 0.00 0.65 0.00 0.00 0.00 0.00 32.46 33.46 1pvz n ARG 15 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1pvz h LYS 16 N 0.00 0.00 -2.53 -0.14 1.57 -0.62 -3.44 116.57 111.41 1pvz h LYS 16 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1pvz h LYS 16 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.07 1pvz h LYS 16 CO 0.00 0.14 -0.19 0.00 -0.57 0.00 0.00 179.45 178.83 1pvz s PRO 18 N 0.86 1.61 0.00 0.00 0.04 -1.26 -4.00 135.00 132.26 1pvz s PRO 18 Ca -0.05 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.30 1pvz s PRO 18 Cb -0.06 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1pvz s PRO 18 CO -0.07 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 175.51 1pvz n GLY 19 N -2.55 1.04 3.73 0.56 0.00 -1.26 -4.38 105.19 102.34 1pvz n GLY 19 Ca 0.07 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 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 1.02 0.17 -4.76 1.61 5.15 -1.26 -4.93 115.26 112.26 1pvz n ASN 20 Ca 0.00 -0.84 -0.41 0.00 -0.60 0.00 0.00 54.58 52.73 1pvz n ASN 20 Cb 0.19 -1.04 -0.01 0.00 -0.53 0.00 0.00 39.78 38.39 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 -5.98 4.18 0.64 1.20 0.04 -1.26 -4.85 135.00 128.97 1pvz s PRO 21 Ca 0.05 2.46 -0.07 0.00 0.04 0.00 0.00 61.00 63.48 1pvz s PRO 21 Cb -0.03 -3.03 0.14 0.00 0.04 0.00 0.00 34.50 31.63 1pvz s PRO 21 CO 0.65 -0.49 0.87 -0.35 0.04 0.00 0.00 177.00 177.72 1pvz n PRO 22 N 1.42 -0.54 -2.65 0.56 -0.04 -1.26 -3.12 135.00 129.38 1pvz n PRO 22 Ca 0.04 -1.68 -0.42 0.00 -0.04 0.00 0.00 63.50 61.40 1pvz n PRO 22 Cb 0.39 -0.79 -0.03 0.00 -0.04 0.00 0.00 33.50 33.03 1pvz n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pvz s ARG 24 N 1.62 2.37 0.00 0.00 3.52 0.13 -4.71 118.95 121.88 1pvz s ARG 24 Ca 0.51 -1.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1pvz s ARG 24 Cb -0.21 -5.21 0.00 0.00 -1.56 0.00 0.00 34.95 27.97 1pvz s ARG 24 CO 0.23 -4.10 0.00 0.09 -0.81 0.00 0.00 175.30 170.70 1pvz n ASN 25 N 14.87 0.00 0.00 -2.12 4.13 -1.26 -1.02 115.26 129.86 1pvz n ASN 25 Ca 0.44 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.70 1pvz n ASN 25 Cb 0.47 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 1pvz n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pvz n GLY 26 N -0.23 3.26 3.21 7.41 0.00 -1.22 -5.09 105.19 112.53 1pvz n GLY 26 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.08 1.65 -0.17 1.61 0.08 -0.19 -0.33 117.98 120.55 1pvz s PHE 27 Ca 0.00 -0.35 -0.29 0.00 0.12 0.00 0.00 56.93 56.41 1pvz s PHE 27 Cb 0.00 -1.01 -0.04 0.00 -0.57 0.00 0.00 43.02 41.40 1pvz s PHE 27 CO 0.00 0.04 1.68 0.00 -0.10 0.00 0.00 175.22 176.84 1pvz n ALA 29 N 8.30 7.13 -1.56 0.00 0.00 -0.00 -4.81 120.51 129.57 1pvz n ALA 29 Ca 0.19 -2.93 -0.38 0.00 0.00 0.00 0.00 53.44 50.31 1pvz n ALA 29 Cb 0.44 -2.98 -0.05 0.00 0.00 0.00 0.00 19.45 16.86 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50