#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 2.49 -0.27 6.31 1.01 -1.25 -5.08 121.20 124.41 1pmc s ILE 2 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1pmc s ILE 2 Cb 0.00 -2.92 0.18 0.00 0.01 0.00 0.00 42.46 39.73 1pmc s ILE 2 CO 0.00 0.00 1.32 -0.94 0.00 0.00 0.00 174.94 175.32 1pmc s SER 3 N -4.50 -0.08 0.00 3.58 1.04 -1.26 -4.11 113.70 108.38 1pmc s SER 3 Ca 0.59 0.08 0.00 0.00 0.48 0.00 0.00 55.95 57.10 1pmc s SER 3 Cb -0.10 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1pmc s SER 3 CO 0.41 -0.08 0.00 0.00 0.98 0.00 0.00 173.24 174.55 1pmc s GLU 5 N -1.77 3.16 0.04 0.00 2.12 -1.26 -4.29 118.70 116.70 1pmc s GLU 5 Ca 0.00 1.40 -0.30 0.00 0.36 0.00 0.00 54.97 56.43 1pmc s GLU 5 Cb 0.00 -4.26 -0.08 0.00 0.26 0.00 0.00 34.13 30.05 1pmc s GLU 5 CO 0.00 -2.06 1.76 -1.25 -0.54 0.00 0.00 175.26 173.16 1pmc s PRO 6 N 6.04 4.17 0.00 4.30 0.04 -1.26 -2.36 135.00 145.93 1pmc s PRO 6 Ca 0.82 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.27 1pmc s PRO 6 Cb -0.22 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.51 1pmc s PRO 6 CO 0.32 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1pmc n GLY 7 N 4.19 2.88 3.95 0.56 0.00 -0.78 -4.76 105.19 111.23 1pmc n GLY 7 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.49 2.36 0.45 1.61 3.01 -1.00 -4.94 119.74 120.76 1pmc s LYS 8 Ca 0.00 -1.75 0.08 0.00 -1.01 0.00 0.00 55.97 53.29 1pmc s LYS 8 Cb 0.00 -2.38 0.00 0.00 -1.01 0.00 0.00 37.83 34.45 1pmc s LYS 8 CO 0.00 -0.59 0.46 0.99 0.51 0.00 0.00 175.35 176.72 1pmc s THR 9 N -2.65 2.50 0.00 2.17 2.01 -1.26 -0.68 115.64 117.73 1pmc s THR 9 Ca 0.47 -1.28 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1pmc s THR 9 Cb -0.04 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.69 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 -1.70 -0.31 -0.05 4.92 -1.74 -0.76 -4.75 117.46 113.06 1pmc n PHE 10 Ca 0.05 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.83 1pmc n PHE 10 Cb 0.62 0.00 -0.04 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 0.32 0.00 3.97 4.81 -1.26 -0.67 118.16 125.33 1pmc n LYS 11 Ca 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1pmc n LYS 11 Cb 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.00 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 -3.90 0.00 -3.61 3.14 2.03 -1.26 -3.34 116.55 109.60 1pmc n ASP 12 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1pmc n ASP 12 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1pmc n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1pmc n LYS 13 N 0.00 1.47 -0.11 -0.67 5.02 -1.26 -4.81 118.16 117.80 1pmc n LYS 13 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1pmc n LYS 13 Cb 0.00 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.33 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 0.39 0.00 -3.72 0.00 3.02 -1.26 -4.37 115.26 109.32 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 0.33 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.35 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 2.89 -0.12 0.55 3.41 2.01 -1.17 -4.70 115.64 118.51 1pmc s THR 16 Ca 0.00 0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.27 1pmc s THR 16 Cb 0.00 -0.30 0.05 0.00 0.01 0.00 0.00 72.50 72.25 1pmc s THR 16 CO 0.00 0.09 0.43 0.00 -0.69 0.00 0.00 174.62 174.45 1pmc s ARG 18 N -4.32 0.47 0.19 0.00 3.52 0.28 -1.82 118.95 117.27 1pmc s ARG 18 Ca 0.35 -1.04 -0.33 0.00 -0.13 0.00 0.00 55.73 54.57 1pmc s ARG 18 Cb -0.02 -1.16 -0.14 0.00 -1.56 0.00 0.00 34.95 32.07 1pmc s ARG 18 CO 0.22 -1.16 1.53 0.00 -0.81 0.00 0.00 175.30 175.07 1pmc s GLY 20 N 0.71 1.69 0.62 0.00 0.00 -0.51 -2.60 107.32 107.22 1pmc s GLY 20 Ca 0.75 -0.97 0.23 0.00 0.00 0.00 0.00 44.72 44.72 1pmc s GLY 20 CO 0.42 -0.41 1.51 0.00 0.00 0.00 0.00 173.10 174.62 1pmc h ALA 21 N -1.07 2.27 -2.74 3.20 0.00 -1.90 -2.07 119.26 116.95 1pmc h ALA 21 Ca -0.44 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.81 1pmc h ALA 21 Cb 1.29 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1pmc h ALA 21 CO 0.54 -1.07 -0.45 0.16 0.00 0.00 0.00 179.25 178.43 1pmc s ASP 22 N -4.02 6.42 -0.55 0.00 1.47 -1.26 -4.51 116.67 114.22 1pmc s ASP 22 Ca -0.03 0.45 -0.06 0.00 1.18 0.00 0.00 52.55 54.10 1pmc s ASP 22 Cb 0.11 -2.05 -0.08 0.00 -0.34 0.00 0.00 42.92 40.56 1pmc s ASP 22 CO 0.36 0.29 3.09 0.61 0.68 0.00 0.00 175.17 180.21 1pmc n GLY 23 N 1.25 3.91 0.24 2.12 0.00 -1.26 -3.73 105.19 107.73 1pmc n GLY 23 Ca -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 2.00 0.00 -3.77 1.61 5.02 -1.26 -3.31 118.16 118.44 1pmc n LYS 24 Ca 0.52 -0.12 -0.04 0.00 -2.02 0.00 0.00 58.31 56.66 1pmc n LYS 24 Cb 0.61 -0.08 -0.01 0.00 -0.02 0.00 0.00 35.03 35.53 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 -0.08 -0.18 -0.30 4.39 1.04 -1.24 -3.84 113.70 113.49 1pmc s SER 25 Ca 0.00 -0.44 -0.24 0.00 0.48 0.00 0.00 55.95 55.75 1pmc s SER 25 Cb 0.00 0.53 0.18 0.00 0.10 0.00 0.00 66.02 66.83 1pmc s SER 25 CO 0.00 -0.97 1.38 0.00 0.98 0.00 0.00 173.24 174.62 1pmc s ALA 26 N -3.36 -2.25 0.17 5.32 0.00 -1.26 -1.42 121.76 118.96 1pmc s ALA 26 Ca 0.12 1.74 -0.30 0.00 0.00 0.00 0.00 51.96 53.52 1pmc s ALA 26 Cb -0.02 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 1pmc s ALA 26 CO 0.03 -0.14 0.99 0.00 0.00 0.00 0.00 175.76 176.64 1pmc s ALA 27 N 0.17 3.31 0.22 0.00 0.00 -0.83 -4.61 121.76 120.02 1pmc s ALA 27 Ca 0.05 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1pmc s ALA 27 Cb -0.05 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1pmc s ALA 27 CO -0.14 0.01 0.05 0.00 0.00 0.00 0.00 175.76 175.68 1pmc s THR 29 N -2.20 0.46 -0.59 0.00 -1.32 0.12 -4.93 115.64 107.18 1pmc s THR 29 Ca 0.07 -1.75 0.05 0.00 -1.21 0.00 0.00 61.69 58.85 1pmc s THR 29 Cb 0.00 -1.44 0.34 0.00 -1.51 0.00 0.00 72.50 69.89 1pmc s THR 29 CO 0.05 -0.86 0.98 0.18 -2.21 0.00 0.00 174.62 172.77 1pmc n LEU 30 N 0.25 4.61 0.00 9.08 7.99 -1.26 -3.03 117.00 134.63 1pmc n LEU 30 Ca -0.14 -5.67 0.00 0.00 -0.01 0.00 0.00 56.01 50.18 1pmc n LEU 30 Cb 0.60 -0.58 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 1pmc n LEU 30 CO 0.28 2.35 0.00 0.29 -1.51 0.00 0.00 177.39 178.80 1pmc n LYS 31 N -0.25 0.85 -2.05 3.23 4.76 -1.26 -4.94 118.16 118.50 1pmc n LYS 31 Ca 0.32 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.40 1pmc n LYS 31 Cb 0.39 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.61 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pmc s ALA 32 N -3.20 2.61 -0.18 7.82 0.00 -1.26 -4.84 121.76 122.71 1pmc s ALA 32 Ca 0.00 1.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 1pmc s ALA 32 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.69 1pmc s ALA 32 CO 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 175.76 174.51 1pmc s PRO 34 N 1.22 2.42 0.00 0.00 0.04 -1.26 -5.01 135.00 132.40 1pmc s PRO 34 Ca 0.03 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1pmc s PRO 34 Cb -0.14 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1pmc s PRO 34 CO -0.08 -1.64 0.00 -1.71 0.04 0.00 0.00 177.00 173.61 1pmc n ASN 35 N -2.32 2.24 0.00 6.66 2.85 -1.26 -5.08 115.26 118.36 1pmc n ASN 35 Ca 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1pmc n ASN 35 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82