#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmc n ILE 2 N 0.00 0.00 -3.64 -3.67 5.41 -1.25 -4.97 119.36 111.23 1pmc n ILE 2 Ca 0.00 -0.09 -0.03 0.00 1.00 0.00 0.00 62.75 63.63 1pmc n ILE 2 Cb 0.00 -0.21 -0.06 0.00 -0.71 0.00 0.00 39.64 38.66 1pmc n ILE 2 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1pmc s SER 3 N -1.31 -0.08 0.00 4.38 1.04 -1.26 -4.10 113.70 112.38 1pmc s SER 3 Ca 0.39 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1pmc s SER 3 Cb 0.03 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1pmc s SER 3 CO 0.59 -0.04 0.00 0.00 0.98 0.00 0.00 173.24 174.76 1pmc n GLU 5 N -0.10 0.44 -1.81 0.00 1.02 -1.26 -4.23 120.64 114.70 1pmc n GLU 5 Ca 0.00 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 1pmc n GLU 5 Cb 0.00 -2.19 -0.03 0.00 -0.02 0.00 0.00 31.44 29.20 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1pmc s PRO 6 N 8.21 3.92 0.00 3.49 0.04 -1.26 -1.81 135.00 147.58 1pmc s PRO 6 Ca 1.20 2.27 0.00 0.00 0.04 0.00 0.00 61.00 64.51 1pmc s PRO 6 Cb -0.91 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 29.49 1pmc s PRO 6 CO 0.44 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.70 1pmc n GLY 7 N 4.68 3.02 3.94 0.56 0.00 0.41 -4.73 105.19 113.06 1pmc n GLY 7 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.87 2.41 0.43 1.61 -0.14 -0.75 -4.89 119.74 117.54 1pmc s LYS 8 Ca 0.00 -1.70 0.08 0.00 -1.36 0.00 0.00 55.97 52.99 1pmc s LYS 8 Cb 0.00 -2.38 0.00 0.00 -1.68 0.00 0.00 37.83 33.77 1pmc s LYS 8 CO 0.00 -0.50 0.49 0.99 -0.76 0.00 0.00 175.35 175.57 1pmc s THR 9 N -2.61 2.77 0.00 2.17 2.01 -1.26 -0.65 115.64 118.07 1pmc s THR 9 Ca 0.47 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1pmc s THR 9 Cb -0.04 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.54 1pmc s THR 9 CO 0.29 0.00 0.00 2.22 -0.69 0.00 0.00 174.62 176.44 1pmc n PHE 10 N -1.73 -0.40 -0.06 4.92 -1.74 -0.76 -4.75 117.46 112.93 1pmc n PHE 10 Ca 0.06 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.88 1pmc n PHE 10 Cb 0.60 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.58 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 0.41 0.00 3.97 4.81 -1.26 -0.73 118.16 125.35 1pmc n LYS 11 Ca 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1pmc n LYS 11 Cb 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 33.83 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 -4.22 0.00 -3.56 3.14 -0.08 -1.26 -3.21 116.55 107.36 1pmc n ASP 12 Ca -0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 1pmc n ASP 12 Cb 0.42 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.88 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 1.48 0.00 -0.67 5.02 -1.26 -4.83 118.16 117.90 1pmc n LYS 13 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1pmc n LYS 13 Cb 0.00 0.00 0.45 0.00 -0.02 0.00 0.00 35.03 35.46 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 -0.43 0.00 -3.73 0.00 3.02 -1.26 -4.46 115.26 108.40 1pmc n ASN 15 Ca 0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.56 1pmc n ASN 15 Cb 0.34 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.36 1pmc n ASN 15 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pmc s THR 16 N 2.64 -0.09 0.55 3.41 -4.23 -1.16 -4.73 115.64 112.03 1pmc s THR 16 Ca 0.00 0.21 0.06 0.00 -1.18 0.00 0.00 61.69 60.78 1pmc s THR 16 Cb 0.00 -0.26 0.05 0.00 1.34 0.00 0.00 72.50 73.63 1pmc s THR 16 CO 0.00 0.09 0.45 0.00 -0.54 0.00 0.00 174.62 174.61 1pmc s ARG 18 N -4.33 0.42 0.17 0.00 3.52 0.18 -1.84 118.95 117.08 1pmc s ARG 18 Ca 0.36 -0.97 -0.33 0.00 -0.13 0.00 0.00 55.73 54.67 1pmc s ARG 18 Cb -0.03 -1.17 -0.13 0.00 -1.56 0.00 0.00 34.95 32.07 1pmc s ARG 18 CO 0.23 -1.14 1.67 0.00 -0.81 0.00 0.00 175.30 175.25 1pmc s GLY 20 N 1.26 1.58 0.62 0.00 0.00 -0.41 -2.54 107.32 107.83 1pmc s GLY 20 Ca 0.78 -0.54 0.23 0.00 0.00 0.00 0.00 44.72 45.19 1pmc s GLY 20 CO 0.36 0.07 1.54 0.00 0.00 0.00 0.00 173.10 175.07 1pmc h ALA 21 N -1.72 2.27 -2.72 3.20 0.00 -1.90 0.12 119.26 118.52 1pmc h ALA 21 Ca -0.51 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.74 1pmc h ALA 21 Cb 1.33 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1pmc h ALA 21 CO 0.58 -1.06 -0.41 -0.51 0.00 0.00 0.00 179.25 177.85 1pmc s ASP 22 N -4.09 6.47 -1.09 0.00 1.01 -1.26 -4.17 116.67 113.55 1pmc s ASP 22 Ca -0.03 0.53 -0.07 0.00 0.71 0.00 0.00 52.55 53.69 1pmc s ASP 22 Cb 0.11 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 1pmc s ASP 22 CO 0.38 0.29 2.87 0.61 0.21 0.00 0.00 175.17 179.53 1pmc n GLY 23 N 1.30 4.36 0.22 0.21 0.00 -1.26 -3.82 105.19 106.19 1pmc n GLY 23 Ca -0.13 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 2.42 0.00 -3.76 1.61 5.02 -1.26 -3.37 118.16 118.82 1pmc n LYS 24 Ca 0.63 -0.08 -0.03 0.00 -2.02 0.00 0.00 58.31 56.82 1pmc n LYS 24 Cb 0.40 -0.06 -0.01 0.00 -0.02 0.00 0.00 35.03 35.35 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pmc s SER 25 N -0.05 -0.12 -0.28 4.39 1.04 -1.25 -3.83 113.70 113.60 1pmc s SER 25 Ca 0.00 -0.42 -0.27 0.00 0.48 0.00 0.00 55.95 55.75 1pmc s SER 25 Cb 0.00 0.44 0.18 0.00 0.10 0.00 0.00 66.02 66.74 1pmc s SER 25 CO 0.00 -0.82 1.36 0.00 0.98 0.00 0.00 173.24 174.76 1pmc s ALA 26 N -2.93 -2.15 0.10 5.32 0.00 -1.26 -1.29 121.76 119.56 1pmc s ALA 26 Ca 0.15 1.77 -0.21 0.00 0.00 0.00 0.00 51.96 53.66 1pmc s ALA 26 Cb -0.01 -1.60 -0.07 0.00 0.00 0.00 0.00 23.12 21.45 1pmc s ALA 26 CO 0.02 -0.17 0.64 0.00 0.00 0.00 0.00 175.76 176.24 1pmc s ALA 27 N -0.44 3.54 0.17 0.00 0.00 -0.94 -4.70 121.76 119.40 1pmc s ALA 27 Ca 0.07 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1pmc s ALA 27 Cb -0.03 -2.74 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 1pmc s ALA 27 CO -0.11 0.36 0.02 0.00 0.00 0.00 0.00 175.76 176.03 1pmc s THR 29 N -1.83 0.10 0.41 0.00 -1.32 0.81 -4.93 115.64 108.88 1pmc s THR 29 Ca 0.03 -1.62 0.07 0.00 -1.21 0.00 0.00 61.69 58.96 1pmc s THR 29 Cb 0.00 -1.88 -0.04 0.00 -1.51 0.00 0.00 72.50 69.07 1pmc s THR 29 CO 0.02 -0.43 0.24 -0.76 -2.21 0.00 0.00 174.62 171.48 1pmc s LEU 30 N -2.99 3.21 0.00 9.08 2.01 -1.26 -2.98 118.68 125.75 1pmc s LEU 30 Ca 0.19 -0.96 0.00 0.00 0.01 0.00 0.00 54.13 53.37 1pmc s LEU 30 Cb 0.05 -1.65 0.00 0.00 0.01 0.00 0.00 46.19 44.60 1pmc s LEU 30 CO -0.01 -0.57 0.00 0.29 1.01 0.00 0.00 176.35 177.08 1pmc n LYS 31 N -1.33 -2.46 -1.30 1.70 5.02 -1.26 -4.88 118.16 113.64 1pmc n LYS 31 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 1pmc n LYS 31 Cb 0.63 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.67 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmc n ALA 32 N 0.00 -2.47 -3.47 7.82 0.00 -1.26 -4.81 120.51 116.31 1pmc n ALA 32 Ca 0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 1pmc n ALA 32 Cb 0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 19.45 17.76 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 2.04 0.54 2.61 0.00 0.04 -1.26 -4.76 135.00 134.21 1pmc s PRO 34 Ca 0.11 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1pmc s PRO 34 Cb -0.16 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1pmc s PRO 34 CO -0.30 -2.84 0.00 -1.71 0.04 0.00 0.00 177.00 172.20 1pmc n ASN 35 N -4.34 -2.91 0.00 6.66 5.15 -1.26 -5.02 115.26 113.54 1pmc n ASN 35 Ca 0.08 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.12 1pmc n ASN 35 Cb 0.53 0.00 0.37 0.00 -0.53 0.00 0.00 39.78 40.15 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66