#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmc s ILE 2 N 0.00 0.09 0.00 3.84 1.01 -1.25 -5.04 121.20 119.84 1pmc s ILE 2 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.65 1pmc s ILE 2 Cb 0.00 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1pmc s ILE 2 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 174.94 174.70 1pmc n SER 3 N -0.56 0.40 0.00 3.58 2.88 -1.26 -4.10 113.62 114.56 1pmc n SER 3 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1pmc n SER 3 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1pmc n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pmc s GLU 5 N -1.06 2.89 0.24 0.00 2.02 -1.26 -4.66 118.70 116.87 1pmc s GLU 5 Ca 0.00 1.58 -0.31 0.00 0.02 0.00 0.00 54.97 56.26 1pmc s GLU 5 Cb 0.00 -4.38 -0.11 0.00 0.10 0.00 0.00 34.13 29.75 1pmc s GLU 5 CO 0.00 -2.38 1.55 -1.25 0.02 0.00 0.00 175.26 173.20 1pmc s PRO 6 N 6.68 4.19 0.00 0.39 0.04 -1.25 -2.64 135.00 142.40 1pmc s PRO 6 Ca 0.91 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.39 1pmc s PRO 6 Cb -0.24 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1pmc s PRO 6 CO 0.31 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.19 1pmc n GLY 7 N 2.73 3.14 3.93 0.56 0.00 -0.07 -4.54 105.19 110.95 1pmc n GLY 7 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1pmc n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pmc s LYS 8 N -0.76 2.42 0.33 1.61 -0.14 -0.99 -4.91 119.74 117.30 1pmc s LYS 8 Ca 0.00 -1.68 0.07 0.00 -1.36 0.00 0.00 55.97 53.00 1pmc s LYS 8 Cb 0.00 -2.38 -0.02 0.00 -1.68 0.00 0.00 37.83 33.74 1pmc s LYS 8 CO 0.00 -0.48 0.34 0.99 -0.76 0.00 0.00 175.35 175.45 1pmc s THR 9 N -2.60 3.81 0.00 2.17 2.01 -1.26 0.31 115.64 120.08 1pmc s THR 9 Ca 0.47 -1.25 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1pmc s THR 9 Cb -0.04 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.18 1pmc s THR 9 CO 0.29 -0.19 0.00 2.22 -0.69 0.00 0.00 174.62 176.25 1pmc n PHE 10 N -1.44 -0.07 0.00 4.92 -1.74 -1.03 -4.76 117.46 113.33 1pmc n PHE 10 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 1pmc n PHE 10 Cb 0.59 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.59 1pmc n PHE 10 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1pmc n LYS 11 N 0.00 0.00 0.00 3.97 4.81 -1.26 -0.56 118.16 125.12 1pmc n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1pmc n LYS 11 Cb 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 35.03 34.97 1pmc n LYS 11 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1pmc n ASP 12 N -1.46 0.00 0.00 3.14 -0.08 -1.26 -2.34 116.55 114.55 1pmc n ASP 12 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1pmc n ASP 12 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1pmc n ASP 12 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1pmc n LYS 13 N 0.00 1.84 0.00 -0.67 5.02 -1.26 -5.01 118.16 118.08 1pmc n LYS 13 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1pmc n LYS 13 Cb 0.00 0.00 0.81 0.00 -0.02 0.00 0.00 35.03 35.82 1pmc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmc n ASN 15 N -0.65 0.00 -3.74 0.00 3.02 -1.26 -4.44 115.26 108.18 1pmc n ASN 15 Ca 0.22 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.64 1pmc n ASN 15 Cb 0.19 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.22 1pmc n ASN 15 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pmc s THR 16 N 3.04 -0.05 0.36 3.41 2.01 -1.16 -4.74 115.64 118.51 1pmc s THR 16 Ca 0.00 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.21 1pmc s THR 16 Cb 0.00 -0.27 0.04 0.00 0.01 0.00 0.00 72.50 72.28 1pmc s THR 16 CO 0.00 0.07 0.33 0.00 -0.69 0.00 0.00 174.62 174.33 1pmc s ARG 18 N -3.52 0.75 -0.17 0.00 3.52 0.69 -2.47 118.95 117.76 1pmc s ARG 18 Ca 0.25 -1.74 -0.38 0.00 -0.13 0.00 0.00 55.73 53.73 1pmc s ARG 18 Cb -0.02 -1.32 -0.15 0.00 -1.56 0.00 0.00 34.95 31.90 1pmc s ARG 18 CO 0.16 -1.31 1.69 0.00 -0.81 0.00 0.00 175.30 175.03 1pmc s GLY 20 N 3.03 1.82 0.61 0.00 0.00 -0.32 -0.89 107.32 111.56 1pmc s GLY 20 Ca 0.95 -1.40 0.26 0.00 0.00 0.00 0.00 44.72 44.53 1pmc s GLY 20 CO 0.60 -1.08 1.51 0.00 0.00 0.00 0.00 173.10 174.12 1pmc h ALA 21 N 0.02 2.58 -2.70 3.20 0.00 -1.89 -1.52 119.26 118.94 1pmc h ALA 21 Ca -0.41 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 53.96 1pmc h ALA 21 Cb 1.29 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1pmc h ALA 21 CO 0.50 -1.31 0.28 -0.51 0.00 0.00 0.00 179.25 178.21 1pmc s ASP 22 N -4.03 7.49 -0.07 0.00 1.11 -1.26 -4.66 116.67 115.25 1pmc s ASP 22 Ca -0.03 1.77 -0.00 0.00 0.18 0.00 0.00 52.55 54.47 1pmc s ASP 22 Cb 0.13 -2.56 0.03 0.00 1.07 0.00 0.00 42.92 41.60 1pmc s ASP 22 CO 0.46 0.12 2.07 0.61 1.18 0.00 0.00 175.17 179.61 1pmc n GLY 23 N 1.76 2.86 0.71 0.21 0.00 -1.26 -3.45 105.19 106.02 1pmc n GLY 23 Ca -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 1pmc n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pmc n LYS 24 N 1.30 0.00 -3.77 1.61 4.01 -1.26 -4.29 118.16 115.76 1pmc n LYS 24 Ca 0.08 -0.51 -0.09 0.00 -0.51 0.00 0.00 58.31 57.28 1pmc n LYS 24 Cb 0.53 0.39 -0.03 0.00 -0.51 0.00 0.00 35.03 35.41 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1pmc s SER 25 N -0.51 -0.28 -0.30 4.39 1.04 -1.22 -3.92 113.70 112.91 1pmc s SER 25 Ca 0.00 -0.52 -0.17 0.00 0.48 0.00 0.00 55.95 55.74 1pmc s SER 25 Cb 0.00 0.63 0.20 0.00 0.10 0.00 0.00 66.02 66.95 1pmc s SER 25 CO 0.00 -1.15 1.25 0.00 0.98 0.00 0.00 173.24 174.32 1pmc s ALA 26 N -3.89 -2.94 0.20 5.32 0.00 -1.26 -1.18 121.76 118.02 1pmc s ALA 26 Ca 0.10 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.67 1pmc s ALA 26 Cb -0.03 -2.12 -0.09 0.00 0.00 0.00 0.00 23.12 20.89 1pmc s ALA 26 CO 0.00 -0.64 1.29 0.00 0.00 0.00 0.00 175.76 176.41 1pmc s ALA 27 N 1.57 3.51 0.17 0.00 0.00 -0.67 -4.34 121.76 121.99 1pmc s ALA 27 Ca -0.04 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1pmc s ALA 27 Cb -0.02 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 1pmc s ALA 27 CO -0.13 -0.51 0.01 0.00 0.00 0.00 0.00 175.76 175.13 1pmc s THR 29 N -1.72 0.09 0.39 0.00 -1.32 0.13 -4.91 115.64 108.30 1pmc s THR 29 Ca 0.02 -1.34 0.08 0.00 -1.21 0.00 0.00 61.69 59.23 1pmc s THR 29 Cb 0.00 -1.71 -0.02 0.00 -1.51 0.00 0.00 72.50 69.27 1pmc s THR 29 CO 0.01 -0.40 0.40 -0.76 -2.21 0.00 0.00 174.62 171.66 1pmc s LEU 30 N -2.94 3.55 0.00 9.08 2.01 -1.26 -3.00 118.68 126.12 1pmc s LEU 30 Ca 0.14 -0.57 0.00 0.00 0.01 0.00 0.00 54.13 53.71 1pmc s LEU 30 Cb 0.04 -2.28 0.00 0.00 0.01 0.00 0.00 46.19 43.96 1pmc s LEU 30 CO -0.03 -0.57 0.00 1.17 1.01 0.00 0.00 176.35 177.93 1pmc n LYS 31 N -1.57 -2.60 -1.31 1.70 4.81 -1.26 -4.84 118.16 113.09 1pmc n LYS 31 Ca 0.03 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.09 1pmc n LYS 31 Cb 0.60 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.69 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pmc n ALA 32 N -0.62 -2.26 -3.44 3.14 0.00 -1.26 -4.77 120.51 111.30 1pmc n ALA 32 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 1pmc n ALA 32 Cb 0.00 -1.62 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 1pmc n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmc s PRO 34 N 0.68 2.29 0.22 0.00 0.04 -1.26 -4.92 135.00 132.05 1pmc s PRO 34 Ca -0.07 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1pmc s PRO 34 Cb -0.10 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1pmc s PRO 34 CO -0.01 -1.72 0.00 0.09 0.04 0.00 0.00 177.00 175.40 1pmc n ASN 35 N -2.52 -1.88 0.00 6.66 5.03 -1.26 -5.06 115.26 116.23 1pmc n ASN 35 Ca 0.13 0.42 0.00 0.00 0.87 0.00 0.00 54.58 56.01 1pmc n ASN 35 Cb 0.50 1.98 0.00 0.00 -1.02 0.00 0.00 39.78 41.24 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10