#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvz s PRO 2 N 0.00 4.33 0.28 -2.82 0.04 -1.26 -4.96 135.00 130.61 1pvz s PRO 2 Ca 0.00 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1pvz s PRO 2 Cb 0.00 -3.13 -0.11 0.00 0.04 0.00 0.00 34.50 31.30 1pvz s PRO 2 CO 0.00 -0.31 1.59 -0.06 0.04 0.00 0.00 177.00 178.26 1pvz s PHE 3 N -0.19 2.79 -0.03 0.56 0.08 -1.26 -4.57 117.98 115.37 1pvz s PHE 3 Ca 0.56 0.76 -0.02 0.00 0.12 0.00 0.00 56.93 58.35 1pvz s PHE 3 Cb -0.39 -4.05 0.01 0.00 -0.57 0.00 0.00 43.02 38.01 1pvz s PHE 3 CO 0.43 -3.57 0.04 0.00 -0.10 0.00 0.00 175.22 172.03 1pvz n ALA 4 N 2.37 -2.97 -2.13 5.36 0.00 -1.26 -4.96 120.51 116.91 1pvz n ALA 4 Ca 0.09 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.62 1pvz n ALA 4 Cb 0.37 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.21 3.33 0.71 0.00 1.01 -1.26 -4.90 121.20 119.87 1pvz s ILE 5 Ca -0.05 0.88 -0.13 0.00 0.00 0.00 0.00 60.65 61.34 1pvz s ILE 5 Cb 0.00 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1pvz s ILE 5 CO 0.14 0.04 1.10 -0.54 0.00 0.00 0.00 174.94 175.68 1pvz s LYS 6 N 1.72 2.57 -0.30 2.79 -0.14 -1.26 -0.50 119.74 124.62 1pvz s LYS 6 Ca 0.66 1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 56.44 1pvz s LYS 6 Cb -0.36 -1.93 0.15 0.00 -1.68 0.00 0.00 37.83 34.01 1pvz s LYS 6 CO 0.30 -1.41 0.79 0.00 -0.76 0.00 0.00 175.35 174.26 1pvz n ALA 8 N 5.26 0.90 -2.35 0.00 0.00 -1.26 -4.08 120.51 118.98 1pvz n ALA 8 Ca -0.10 -0.64 -0.19 0.00 0.00 0.00 0.00 53.44 52.51 1pvz n ALA 8 Cb 0.51 -0.42 -0.10 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.42 1.71 0.00 0.00 -4.23 -1.26 -4.90 115.64 104.54 1pvz s THR 9 Ca -0.30 -2.20 -0.00 0.00 -1.18 0.00 0.00 61.69 58.00 1pvz s THR 9 Cb 0.08 -2.07 -0.00 0.00 1.34 0.00 0.00 72.50 71.84 1pvz s THR 9 CO 0.59 -0.57 0.03 -0.90 -0.54 0.00 0.00 174.62 173.23 1pvz n ASP 10 N -0.39 -0.01 -0.31 3.99 5.75 -1.26 -0.28 116.55 124.03 1pvz n ASP 10 Ca -0.08 0.03 0.10 0.00 -0.01 0.00 0.00 54.79 54.84 1pvz n ASP 10 Cb 0.61 -0.01 0.23 0.00 -1.03 0.00 0.00 41.12 40.92 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 -0.00 0.98 -0.11 2.12 0.00 -1.96 0.31 119.26 120.60 1pvz h ALA 11 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1pvz h ALA 11 Cb 0.01 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1pvz h ALA 11 CO -0.01 -0.49 0.05 -0.44 0.00 0.00 0.00 179.25 178.36 1pvz h ASP 12 N 0.05 0.14 -0.04 0.00 3.32 -1.04 -0.21 116.42 118.64 1pvz h ASP 12 Ca 0.52 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.47 1pvz h ASP 12 Cb 0.99 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.45 1pvz h ASP 12 CO -0.83 0.24 -0.37 0.00 -1.72 0.00 0.00 179.24 176.56 1pvz h SER 14 N -0.50 -0.85 -0.57 0.00 0.87 0.03 0.31 113.55 112.85 1pvz h SER 14 Ca 0.07 0.23 0.07 0.00 -1.23 0.00 0.00 61.79 60.93 1pvz h SER 14 Cb 0.60 0.51 -0.06 0.00 -0.44 0.00 0.00 62.40 63.02 1pvz h SER 14 CO -0.32 -0.27 0.26 0.03 -0.53 0.00 0.00 176.83 176.00 1pvz h ARG 15 N -0.04 0.47 0.13 2.24 -0.00 -1.00 -3.23 114.38 112.95 1pvz h ARG 15 Ca 0.34 -0.03 -0.30 0.00 -0.50 0.00 0.00 59.98 59.48 1pvz h ARG 15 Cb 0.56 -0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.42 1pvz h ARG 15 CO -0.78 0.31 -1.48 -0.22 0.00 0.00 0.00 179.97 177.80 1pvz h LYS 16 N 0.48 0.27 -2.79 0.04 3.11 -0.68 -3.46 116.57 113.54 1pvz h LYS 16 Ca 0.27 -0.47 -0.29 0.00 -2.81 0.00 0.00 60.65 57.36 1pvz h LYS 16 Cb 0.24 0.17 -0.35 0.00 -1.00 0.00 0.00 32.23 31.30 1pvz h LYS 16 CO -0.22 1.16 -0.61 0.00 -2.81 0.00 0.00 179.45 176.97 1pvz s PRO 18 N 2.34 0.36 0.00 0.00 0.04 -1.26 -3.76 135.00 132.72 1pvz s PRO 18 Ca 0.04 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1pvz s PRO 18 Cb -0.14 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1pvz s PRO 18 CO -0.09 -2.76 0.00 0.41 0.04 0.00 0.00 177.00 174.60 1pvz n GLY 19 N -1.20 2.07 3.49 0.56 0.00 -1.26 -4.46 105.19 104.40 1pvz n GLY 19 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -6.00 -4.66 1.61 5.15 -1.25 -4.99 115.26 105.13 1pvz n ASN 20 Ca 0.00 -0.80 -0.31 0.00 -0.60 0.00 0.00 54.58 52.87 1pvz n ASN 20 Cb 0.00 -4.00 0.17 0.00 -0.53 0.00 0.00 39.78 35.42 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 -5.08 0.88 0.60 1.20 0.04 -1.26 -4.93 135.00 126.45 1pvz s PRO 21 Ca 0.37 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.71 1pvz s PRO 21 Cb -0.11 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.71 1pvz s PRO 21 CO 0.82 -2.66 0.92 -1.25 0.04 0.00 0.00 177.00 174.86 1pvz s PRO 22 N -4.67 2.96 0.39 0.56 0.04 -1.26 -4.66 135.00 128.38 1pvz s PRO 22 Ca 0.66 0.08 -0.22 0.00 0.04 0.00 0.00 61.00 61.57 1pvz s PRO 22 Cb -0.22 -2.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.97 1pvz s PRO 22 CO 0.59 -0.71 0.93 0.00 0.04 0.00 0.00 177.00 177.85 1pvz s ARG 24 N -2.87 0.09 -1.63 0.00 6.06 0.76 -4.76 118.95 116.60 1pvz s ARG 24 Ca 0.58 0.56 -0.17 0.00 -2.50 0.00 0.00 55.73 54.20 1pvz s ARG 24 Cb -0.12 -0.18 0.13 0.00 0.06 0.00 0.00 34.95 34.84 1pvz s ARG 24 CO 0.16 -0.26 0.88 -1.71 -2.50 0.00 0.00 175.30 171.87 1pvz n ASN 25 N 4.96 -4.02 -2.03 -2.12 5.15 -1.26 -0.33 115.26 115.60 1pvz n ASN 25 Ca -0.12 -0.90 -0.14 0.00 -0.60 0.00 0.00 54.58 52.81 1pvz n ASN 25 Cb 0.51 -3.25 -0.03 0.00 -0.53 0.00 0.00 39.78 36.48 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 -1.52 0.22 3.52 8.20 0.00 -1.26 -4.97 105.19 109.39 1pvz n GLY 26 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.50 2.84 -0.11 1.61 0.08 0.55 0.01 117.98 120.46 1pvz s PHE 27 Ca 0.00 -0.10 -0.29 0.00 0.12 0.00 0.00 56.93 56.65 1pvz s PHE 27 Cb 0.00 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 1pvz s PHE 27 CO 0.00 0.23 1.57 0.00 -0.10 0.00 0.00 175.22 176.92 1pvz n ALA 29 N 7.30 6.33 -1.37 0.00 0.00 0.05 -4.76 120.51 128.07 1pvz n ALA 29 Ca 0.17 -2.21 -0.42 0.00 0.00 0.00 0.00 53.44 50.98 1pvz n ALA 29 Cb 0.44 -2.65 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 1pvz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50