#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 2.31 -2.52 -0.78 -0.04 -1.26 -4.38 135.00 128.33 1pvz n PRO 2 Ca 0.00 -1.96 -0.12 0.00 -0.04 0.00 0.00 63.50 61.37 1pvz n PRO 2 Cb 0.00 -2.85 0.03 0.00 -0.04 0.00 0.00 33.50 30.64 1pvz n PRO 2 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1pvz n PHE 3 N 5.66 1.96 -1.46 0.54 7.35 -1.26 -5.01 117.46 125.24 1pvz n PHE 3 Ca 0.53 -2.42 -0.40 0.00 -0.76 0.00 0.00 57.45 54.41 1pvz n PHE 3 Cb 0.30 -0.27 -0.02 0.00 0.35 0.00 0.00 39.48 39.84 1pvz n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1pvz n ALA 4 N -0.51 5.77 -1.59 3.13 0.00 -1.26 -4.92 120.51 121.12 1pvz n ALA 4 Ca 0.22 -3.57 -0.44 0.00 0.00 0.00 0.00 53.44 49.66 1pvz n ALA 4 Cb 0.83 -3.47 -0.03 0.00 0.00 0.00 0.00 19.45 16.78 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 4.72 0.36 -1.49 0.00 5.41 -1.26 -4.94 119.36 122.16 1pvz n ILE 5 Ca 0.59 -0.42 -0.35 0.00 1.00 0.00 0.00 62.75 63.56 1pvz n ILE 5 Cb 0.33 -2.46 0.09 0.00 -0.71 0.00 0.00 39.64 36.89 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 6.19 2.18 0.29 0.38 1.02 -1.26 -0.62 119.74 127.92 1pvz s LYS 6 Ca 1.01 1.91 0.10 0.00 0.02 0.00 0.00 55.97 59.01 1pvz s LYS 6 Cb -0.39 -1.82 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 1pvz s LYS 6 CO 0.37 -1.84 -0.05 0.00 -0.92 0.00 0.00 175.35 172.91 1pvz n ALA 8 N -0.83 2.21 -2.03 0.00 0.00 -1.26 -4.52 120.51 114.07 1pvz n ALA 8 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 1pvz n ALA 8 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.21 4.78 0.22 0.00 -4.23 -1.26 -4.95 115.64 109.99 1pvz s THR 9 Ca 0.00 0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 61.06 1pvz s THR 9 Cb 0.00 -3.86 0.19 0.00 1.34 0.00 0.00 72.50 70.17 1pvz s THR 9 CO 0.00 -0.99 1.70 -2.24 -0.54 0.00 0.00 174.62 172.55 1pvz h ASP 10 N 0.00 0.04 -0.57 3.99 2.03 -1.98 -1.55 116.42 118.38 1pvz h ASP 10 Ca -0.45 0.12 0.12 0.00 -0.73 0.00 0.00 57.03 56.09 1pvz h ASP 10 Cb 1.20 0.16 -0.10 0.00 -0.83 0.00 0.00 39.33 39.75 1pvz h ASP 10 CO 0.62 0.01 -0.08 0.00 -1.03 0.00 0.00 179.24 178.76 1pvz h ALA 11 N 1.53 0.46 -0.79 4.15 0.00 -1.93 0.54 119.26 123.23 1pvz h ALA 11 Ca 0.36 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.54 1pvz h ALA 11 Cb 0.55 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1pvz h ALA 11 CO -0.43 -0.42 0.46 -0.44 0.00 0.00 0.00 179.25 178.42 1pvz h ASP 12 N 0.05 0.69 0.12 0.00 3.32 -1.66 -1.52 116.42 117.42 1pvz h ASP 12 Ca 0.29 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1pvz h ASP 12 Cb 0.45 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1pvz h ASP 12 CO -0.55 0.42 -0.06 0.00 -1.72 0.00 0.00 179.24 177.34 1pvz n SER 14 N -5.07 3.51 0.05 0.00 2.88 0.10 -0.78 113.62 114.31 1pvz n SER 14 Ca -0.09 -2.12 0.00 0.00 -1.33 0.00 0.00 58.87 55.34 1pvz n SER 14 Cb 0.16 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 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 2.50 0.00 -0.01 -1.46 0.63 -0.94 -4.83 116.66 112.56 1pvz n ARG 15 Ca 0.24 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 57.06 1pvz n ARG 15 Cb 0.57 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.43 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 0.15 -5.15 -0.14 3.11 -0.65 -3.44 116.57 110.45 1pvz h LYS 16 Ca 0.00 -0.01 -0.58 0.00 -2.81 0.00 0.00 60.65 57.25 1pvz h LYS 16 Cb 0.00 -0.03 -0.32 0.00 -1.00 0.00 0.00 32.23 30.88 1pvz h LYS 16 CO 0.00 0.15 -0.84 0.00 -2.81 0.00 0.00 179.45 175.95 1pvz n PRO 18 N 3.37 -2.08 -3.21 0.00 -0.04 -1.26 -4.12 135.00 127.67 1pvz n PRO 18 Ca -0.19 -1.83 -0.16 0.00 -0.04 0.00 0.00 63.50 61.28 1pvz n PRO 18 Cb 0.53 -1.43 0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1pvz n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pvz n GLY 19 N -3.83 -0.03 0.98 0.55 0.00 -1.26 -4.35 105.19 97.25 1pvz n GLY 19 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.46 0.00 -4.81 1.61 4.13 -1.26 -4.85 115.26 108.62 1pvz n ASN 20 Ca 0.00 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.93 1pvz n ASN 20 Cb 0.54 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.75 1pvz n ASN 20 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1pvz s PRO 21 N -0.74 3.83 0.82 3.52 0.02 -1.26 -4.90 135.00 136.29 1pvz s PRO 21 Ca 0.00 1.23 -0.14 0.00 0.02 0.00 0.00 61.00 62.11 1pvz s PRO 21 Cb 0.00 -2.11 0.20 0.00 0.02 0.00 0.00 34.50 32.61 1pvz s PRO 21 CO 0.00 -0.38 0.88 -0.35 -0.33 0.00 0.00 177.00 176.82 1pvz n PRO 22 N -1.15 -1.82 -4.32 5.54 -0.04 -1.26 -4.21 135.00 127.73 1pvz n PRO 22 Ca 0.08 -1.39 -0.22 0.00 -0.04 0.00 0.00 63.50 61.93 1pvz n PRO 22 Cb 0.53 -1.11 -0.11 0.00 -0.04 0.00 0.00 33.50 32.77 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 -2.61 1.02 -1.61 0.00 3.52 0.26 -4.85 118.95 114.68 1pvz s ARG 24 Ca 0.14 -0.07 -0.15 0.00 -0.13 0.00 0.00 55.73 55.51 1pvz s ARG 24 Cb -0.07 -1.20 0.12 0.00 -1.56 0.00 0.00 34.95 32.24 1pvz s ARG 24 CO 0.06 -0.25 0.86 -1.71 -0.81 0.00 0.00 175.30 173.45 1pvz n ASN 25 N 4.89 -3.78 -2.08 -2.12 5.15 -1.26 -0.37 115.26 115.69 1pvz n ASN 25 Ca -0.12 -0.91 -0.17 0.00 -0.60 0.00 0.00 54.58 52.78 1pvz n ASN 25 Cb 0.50 -3.28 0.00 0.00 -0.53 0.00 0.00 39.78 36.47 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 -1.56 -0.30 3.25 8.20 0.00 -1.26 -4.97 105.19 108.55 1pvz n GLY 26 Ca 0.04 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.90 2.01 -0.20 1.61 0.08 0.50 -0.62 117.98 118.45 1pvz s PHE 27 Ca 0.08 -0.38 -0.28 0.00 0.12 0.00 0.00 56.93 56.47 1pvz s PHE 27 Cb -0.04 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.13 1pvz s PHE 27 CO 0.10 -0.02 1.00 0.00 -0.10 0.00 0.00 175.22 176.20 1pvz n ALA 29 N 5.95 6.03 0.17 0.00 0.00 0.15 -4.44 120.51 128.38 1pvz n ALA 29 Ca 0.10 -1.58 -0.13 0.00 0.00 0.00 0.00 53.44 51.83 1pvz n ALA 29 Cb 0.47 -2.14 -0.08 0.00 0.00 0.00 0.00 19.45 17.70 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50