#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 0.00 -0.24 -3.67 1.01 -1.20 -4.99 121.20 112.11 1pmc s ILE 2 Ca 0.00 -1.12 -0.33 0.00 0.00 0.00 0.00 60.65 59.19 1pmc s ILE 2 Cb 0.00 -2.13 0.16 0.00 0.01 0.00 0.00 42.46 40.50 1pmc s ILE 2 CO 0.00 0.00 1.28 -0.44 0.00 0.00 0.00 174.94 175.78 1pmc s SER 3 N -2.96 -0.10 0.00 3.58 0.01 -1.26 -4.10 113.70 108.87 1pmc s SER 3 Ca 0.15 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.46 1pmc s SER 3 Cb -0.04 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1pmc s SER 3 CO 0.08 -0.13 0.00 0.00 0.41 0.00 0.00 173.24 173.60 1pmc n GLU 5 N 0.00 0.00 -1.85 0.00 1.02 -1.26 -5.10 120.64 113.45 1pmc n GLU 5 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1pmc n GLU 5 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 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 0.00 4.18 0.00 3.49 0.04 -1.25 -2.43 135.00 139.02 1pmc s PRO 6 Ca 0.00 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1pmc s PRO 6 Cb 0.00 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1pmc s PRO 6 CO 0.00 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1pmc n GLY 7 N 3.96 1.77 3.88 0.56 0.00 -1.17 -4.79 105.19 109.40 1pmc n GLY 7 Ca 0.16 0.00 -0.21 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 -0.44 2.70 0.24 1.61 -0.14 -1.02 -5.00 119.74 117.69 1pmc s LYS 8 Ca 0.00 -1.35 0.09 0.00 -1.36 0.00 0.00 55.97 53.35 1pmc s LYS 8 Cb 0.00 -2.49 -0.05 0.00 -1.68 0.00 0.00 37.83 33.61 1pmc s LYS 8 CO 0.00 -0.02 -0.16 0.99 -0.76 0.00 0.00 175.35 175.40 1pmc s THR 9 N -2.35 1.99 0.00 2.17 2.01 -1.26 -0.52 115.64 117.68 1pmc s THR 9 Ca 0.44 -2.27 0.00 0.00 0.31 0.00 0.00 61.69 60.17 1pmc s THR 9 Cb -0.05 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1pmc s THR 9 CO 0.28 -0.50 0.00 2.22 -0.69 0.00 0.00 174.62 175.93 1pmc n PHE 10 N -0.48 -0.21 -0.06 4.92 1.16 -0.56 -4.79 117.46 117.44 1pmc n PHE 10 Ca -0.07 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.44 1pmc n PHE 10 Cb 0.61 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.45 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 0.40 -0.93 3.97 4.81 -1.26 -0.70 118.16 124.46 1pmc n LYS 11 Ca 0.00 0.16 0.10 0.00 -0.87 0.00 0.00 58.31 57.70 1pmc n LYS 11 Cb 0.00 -1.20 -0.03 0.00 0.02 0.00 0.00 35.03 33.81 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 -4.10 -4.74 0.00 3.14 2.03 -1.26 -1.64 116.55 109.97 1pmc n ASP 12 Ca -0.11 0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1pmc n ASP 12 Cb 0.40 -3.00 0.00 0.00 -0.72 0.00 0.00 41.12 37.80 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 -2.96 0.00 -0.00 -0.67 5.02 -1.26 -3.50 118.16 114.78 1pmc n LYS 13 Ca -0.01 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.29 1pmc n LYS 13 Cb 0.60 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.62 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 -0.56 0.00 -3.69 0.00 3.02 -1.23 -4.49 115.26 108.32 1pmc n ASN 15 Ca 0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.39 1pmc n ASN 15 Cb 0.28 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.29 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 2.51 -0.18 0.52 3.41 -4.23 -1.17 -4.67 115.64 111.83 1pmc s THR 16 Ca 0.00 0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 1pmc s THR 16 Cb 0.00 -0.24 0.01 0.00 1.34 0.00 0.00 72.50 73.61 1pmc s THR 16 CO 0.00 0.14 0.25 0.00 -0.54 0.00 0.00 174.62 174.47 1pmc s ARG 18 N -4.11 0.19 -0.22 0.00 3.52 0.21 -1.49 118.95 117.04 1pmc s ARG 18 Ca 0.26 -0.26 -0.36 0.00 -0.13 0.00 0.00 55.73 55.24 1pmc s ARG 18 Cb -0.00 -1.19 -0.12 0.00 -1.56 0.00 0.00 34.95 32.07 1pmc s ARG 18 CO 0.16 -0.90 1.95 0.00 -0.81 0.00 0.00 175.30 175.70 1pmc s GLY 20 N 5.08 1.66 0.54 0.00 0.00 -0.16 -3.04 107.32 111.40 1pmc s GLY 20 Ca 1.00 0.16 0.29 0.00 0.00 0.00 0.00 44.72 46.17 1pmc s GLY 20 CO 0.54 0.55 2.10 0.00 0.00 0.00 0.00 173.10 176.29 1pmc h ALA 21 N -1.23 1.25 0.00 3.20 0.00 -1.90 -2.53 119.26 118.05 1pmc h ALA 21 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1pmc h ALA 21 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pmc h ALA 21 CO 0.52 0.12 0.27 0.38 0.00 0.00 0.00 179.25 180.54 1pmc h ASP 22 N 0.00 0.00 -0.63 0.00 2.03 -1.93 -3.42 116.42 112.47 1pmc h ASP 22 Ca -0.00 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.16 1pmc h ASP 22 Cb 0.31 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.78 1pmc h ASP 22 CO 0.01 0.00 -0.15 0.61 -1.03 0.00 0.00 179.24 178.69 1pmc n GLY 23 N -1.21 0.49 1.84 7.15 0.00 -0.95 -4.86 105.19 107.65 1pmc n GLY 23 Ca -0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.22 0.68 -1.69 1.61 5.02 -1.26 -4.26 118.16 116.05 1pmc n LYS 24 Ca -0.07 -1.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 1pmc n LYS 24 Cb 0.39 0.44 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pmc n SER 25 N -0.78 0.00 -3.39 4.39 3.41 -1.26 -3.23 113.62 112.76 1pmc n SER 25 Ca -0.20 -0.94 0.03 0.00 -0.26 0.00 0.00 58.87 57.50 1pmc n SER 25 Cb 0.76 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.66 1pmc n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pmc s ALA 26 N -1.00 -3.00 0.23 7.33 0.00 -1.26 -0.99 121.76 123.08 1pmc s ALA 26 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.55 1pmc s ALA 26 Cb 0.00 -2.15 -0.09 0.00 0.00 0.00 0.00 23.12 20.88 1pmc s ALA 26 CO 0.00 -0.70 1.32 0.00 0.00 0.00 0.00 175.76 176.39 1pmc s ALA 27 N 1.65 3.54 0.35 0.00 0.00 -0.50 -4.45 121.76 122.34 1pmc s ALA 27 Ca -0.03 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1pmc s ALA 27 Cb -0.02 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1pmc s ALA 27 CO -0.14 -0.57 0.10 0.00 0.00 0.00 0.00 175.76 175.15 1pmc s THR 29 N -2.74 0.38 0.37 0.00 -1.32 0.76 -4.94 115.64 108.15 1pmc s THR 29 Ca 0.14 -1.91 0.08 0.00 -1.21 0.00 0.00 61.69 58.78 1pmc s THR 29 Cb 0.01 -1.88 -0.03 0.00 -1.51 0.00 0.00 72.50 69.08 1pmc s THR 29 CO 0.10 -0.66 0.28 -0.76 -2.21 0.00 0.00 174.62 171.36 1pmc s LEU 30 N -3.05 3.40 0.00 9.08 2.01 -1.26 -3.04 118.68 125.82 1pmc s LEU 30 Ca 0.18 -0.71 0.00 0.00 0.01 0.00 0.00 54.13 53.61 1pmc s LEU 30 Cb 0.07 -1.97 0.00 0.00 0.01 0.00 0.00 46.19 44.30 1pmc s LEU 30 CO -0.01 -0.47 0.00 1.17 1.01 0.00 0.00 176.35 178.05 1pmc n LYS 31 N -1.37 -1.82 -1.29 1.70 4.81 -1.26 -4.89 118.16 114.05 1pmc n LYS 31 Ca -0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1pmc n LYS 31 Cb 0.61 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 -0.63 -2.50 -3.13 3.14 0.00 -1.26 -4.80 120.51 111.32 1pmc n ALA 32 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 1pmc n ALA 32 Cb 0.00 -1.57 -0.15 0.00 0.00 0.00 0.00 19.45 17.72 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 0.32 -0.56 -0.30 0.00 0.04 -1.26 -4.58 135.00 128.66 1pmc s PRO 34 Ca -0.04 0.84 -0.01 0.00 0.04 0.00 0.00 61.00 61.82 1pmc s PRO 34 Cb -0.07 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1pmc s PRO 34 CO -0.00 -3.48 0.05 0.09 0.04 0.00 0.00 177.00 173.70 1pmc n ASN 35 N -4.75 -7.64 0.00 6.66 3.02 -1.26 -5.10 115.26 106.20 1pmc n ASN 35 Ca 0.04 1.27 0.00 0.00 -0.03 0.00 0.00 54.58 55.86 1pmc n ASN 35 Cb 0.55 -5.07 0.00 0.00 -0.61 0.00 0.00 39.78 34.65 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31