#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 1.95 -0.29 -3.67 1.01 -1.25 -5.03 121.20 113.93 1pmc s ILE 2 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.38 1pmc s ILE 2 Cb 0.00 -2.05 0.19 0.00 0.01 0.00 0.00 42.46 40.61 1pmc s ILE 2 CO 0.00 0.00 1.38 -0.94 0.00 0.00 0.00 174.94 175.38 1pmc s SER 3 N -2.53 -0.06 0.00 3.58 1.04 -1.26 -4.12 113.70 110.36 1pmc s SER 3 Ca 0.69 0.09 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1pmc s SER 3 Cb -0.24 0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1pmc s SER 3 CO 0.65 -0.04 0.00 0.00 0.98 0.00 0.00 173.24 174.83 1pmc s GLU 5 N -1.82 3.32 0.12 0.00 8.01 -1.26 -4.26 118.70 122.81 1pmc s GLU 5 Ca 0.00 1.33 -0.31 0.00 0.01 0.00 0.00 54.97 56.00 1pmc s GLU 5 Cb 0.00 -4.19 -0.10 0.00 -4.31 0.00 0.00 34.13 25.53 1pmc s GLU 5 CO 0.00 -1.88 1.72 -1.25 0.01 0.00 0.00 175.26 173.86 1pmc s PRO 6 N 5.66 4.17 0.00 0.39 0.04 -1.26 -1.94 135.00 142.06 1pmc s PRO 6 Ca 0.77 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.28 1pmc s PRO 6 Cb -0.21 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1pmc s PRO 6 CO 0.33 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1pmc n GLY 7 N 4.06 1.37 3.92 0.56 0.00 -1.08 -4.81 105.19 109.21 1pmc n GLY 7 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.75 2.52 0.27 1.61 1.02 -0.82 -4.97 119.74 118.63 1pmc s LYS 8 Ca 0.00 -1.56 0.11 0.00 0.02 0.00 0.00 55.97 54.55 1pmc s LYS 8 Cb 0.00 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 1pmc s LYS 8 CO 0.00 -0.32 -0.19 0.99 -0.92 0.00 0.00 175.35 174.91 1pmc s THR 9 N -2.51 2.39 0.00 2.17 2.01 -1.26 -0.33 115.64 118.11 1pmc s THR 9 Ca 0.49 -2.38 0.00 0.00 0.31 0.00 0.00 61.69 60.11 1pmc s THR 9 Cb -0.04 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.18 1pmc s THR 9 CO 0.29 -0.42 0.00 2.22 -0.69 0.00 0.00 174.62 176.02 1pmc n PHE 10 N -0.60 -0.34 -0.09 4.92 1.16 -0.57 -4.80 117.46 117.14 1pmc n PHE 10 Ca -0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.41 1pmc n PHE 10 Cb 0.60 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.39 1pmc n PHE 10 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1pmc n LYS 11 N 0.00 0.47 0.00 3.97 4.81 -1.26 -0.24 118.16 125.91 1pmc n LYS 11 Ca 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1pmc n LYS 11 Cb 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.70 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 -2.99 0.00 -3.96 3.14 -0.08 -1.26 -3.30 116.55 108.09 1pmc n ASP 12 Ca -0.30 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.98 1pmc n ASP 12 Cb 0.83 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.29 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 1.89 -0.16 -0.67 5.02 -1.26 -4.83 118.16 118.14 1pmc n LYS 13 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1pmc n LYS 13 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 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 1.10 0.00 -3.67 0.00 5.03 -1.26 -3.57 115.26 112.90 1pmc n ASN 15 Ca 0.18 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.47 1pmc n ASN 15 Cb 0.51 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 39.12 1pmc n ASN 15 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1pmc s THR 16 N 3.56 -0.29 0.56 3.41 -4.23 -1.17 -4.67 115.64 112.80 1pmc s THR 16 Ca 0.00 0.34 0.06 0.00 -1.18 0.00 0.00 61.69 60.91 1pmc s THR 16 Cb 0.00 -0.33 0.05 0.00 1.34 0.00 0.00 72.50 73.56 1pmc s THR 16 CO 0.00 0.14 0.46 0.00 -0.54 0.00 0.00 174.62 174.68 1pmc s ARG 18 N -4.35 0.24 0.01 0.00 3.52 0.24 -1.51 118.95 117.10 1pmc s ARG 18 Ca 0.36 -0.46 -0.37 0.00 -0.13 0.00 0.00 55.73 55.14 1pmc s ARG 18 Cb -0.03 -1.02 -0.16 0.00 -1.56 0.00 0.00 34.95 32.18 1pmc s ARG 18 CO 0.23 -1.03 1.52 0.00 -0.81 0.00 0.00 175.30 175.21 1pmc s GLY 20 N 1.54 1.67 0.64 0.00 0.00 -0.38 -2.92 107.32 107.87 1pmc s GLY 20 Ca 0.87 -0.88 0.23 0.00 0.00 0.00 0.00 44.72 44.95 1pmc s GLY 20 CO 0.50 -0.27 1.67 0.00 0.00 0.00 0.00 173.10 174.99 1pmc h ALA 21 N -1.32 1.86 -2.68 3.20 0.00 -1.90 -2.86 119.26 115.57 1pmc h ALA 21 Ca -0.45 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.84 1pmc h ALA 21 Cb 1.29 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1pmc h ALA 21 CO 0.54 -0.72 -0.28 0.34 0.00 0.00 0.00 179.25 179.14 1pmc s ASP 22 N -4.24 6.63 -0.18 0.00 2.15 -1.26 -4.59 116.67 115.18 1pmc s ASP 22 Ca -0.03 0.76 -0.04 0.00 0.43 0.00 0.00 52.55 53.68 1pmc s ASP 22 Cb 0.09 -2.17 -0.07 0.00 -0.30 0.00 0.00 42.92 40.47 1pmc s ASP 22 CO 0.31 0.23 2.95 0.61 -0.17 0.00 0.00 175.17 179.10 1pmc n GLY 23 N 1.16 3.47 0.54 2.66 0.00 -1.26 -3.65 105.19 108.11 1pmc n GLY 23 Ca -0.10 -1.23 -0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 1.61 0.00 -3.84 1.61 4.01 -1.26 -3.14 118.16 117.15 1pmc n LYS 24 Ca 0.37 -0.20 -0.04 0.00 -0.51 0.00 0.00 58.31 57.93 1pmc n LYS 24 Cb 0.71 -0.03 0.01 0.00 -0.51 0.00 0.00 35.03 35.21 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 -0.20 -0.04 -0.30 4.39 1.04 -1.24 -3.79 113.70 113.57 1pmc s SER 25 Ca 0.00 -0.68 -0.18 0.00 0.48 0.00 0.00 55.95 55.57 1pmc s SER 25 Cb 0.00 0.55 0.20 0.00 0.10 0.00 0.00 66.02 66.87 1pmc s SER 25 CO -0.00 -1.07 1.26 0.00 0.98 0.00 0.00 173.24 174.40 1pmc s ALA 26 N -2.44 -2.55 0.25 5.32 0.00 -1.26 -1.25 121.76 119.84 1pmc s ALA 26 Ca 0.19 1.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.81 1pmc s ALA 26 Cb -0.03 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 1pmc s ALA 26 CO 0.06 -0.28 1.07 0.00 0.00 0.00 0.00 175.76 176.61 1pmc s ALA 27 N 0.90 3.39 0.23 0.00 0.00 -0.71 -4.51 121.76 121.05 1pmc s ALA 27 Ca -0.06 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1pmc s ALA 27 Cb -0.03 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 1pmc s ALA 27 CO -0.11 -0.11 0.01 0.00 0.00 0.00 0.00 175.76 175.55 1pmc s THR 29 N -1.92 0.20 -1.19 0.00 -1.32 0.10 -4.93 115.64 106.58 1pmc s THR 29 Ca 0.02 -1.63 -0.09 0.00 -1.21 0.00 0.00 61.69 58.77 1pmc s THR 29 Cb 0.00 -1.48 0.22 0.00 -1.51 0.00 0.00 72.50 69.73 1pmc s THR 29 CO 0.01 -0.89 1.52 0.18 -2.21 0.00 0.00 174.62 173.24 1pmc n LEU 30 N 0.06 5.99 0.00 9.08 7.99 -1.26 -3.04 117.00 135.81 1pmc n LEU 30 Ca -0.14 -4.79 -0.11 0.00 -0.01 0.00 0.00 56.01 50.95 1pmc n LEU 30 Cb 0.61 -1.47 0.06 0.00 -0.11 0.00 0.00 43.42 42.51 1pmc n LEU 30 CO 0.26 1.26 0.28 1.17 -1.51 0.00 0.00 177.39 178.86 1pmc n LYS 31 N 3.58 0.16 -1.86 3.23 4.81 -1.26 -5.00 118.16 121.83 1pmc n LYS 31 Ca 0.33 -1.24 -0.30 0.00 -0.87 0.00 0.00 58.31 56.23 1pmc n LYS 31 Cb 0.38 -0.35 0.04 0.00 0.02 0.00 0.00 35.03 35.11 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pmc s ALA 32 N -3.09 2.93 -0.07 3.14 0.00 -1.26 -4.57 121.76 118.85 1pmc s ALA 32 Ca 0.32 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1pmc s ALA 32 Cb -0.02 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1pmc s ALA 32 CO 0.21 -1.01 -0.12 0.00 0.00 0.00 0.00 175.76 174.84 1pmc s PRO 34 N -0.60 1.91 0.60 0.00 0.04 -1.26 -4.99 135.00 130.70 1pmc s PRO 34 Ca 0.09 1.65 -0.08 0.00 0.04 0.00 0.00 61.00 62.69 1pmc s PRO 34 Cb -0.11 -1.82 0.13 0.00 0.04 0.00 0.00 34.50 32.74 1pmc s PRO 34 CO 0.01 -1.98 0.29 0.09 0.04 0.00 0.00 177.00 175.45 1pmc n ASN 35 N -3.13 -2.37 0.00 6.66 3.02 -1.26 -5.13 115.26 113.05 1pmc n ASN 35 Ca 0.13 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1pmc n ASN 35 Cb 0.51 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31