#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 1.92 -0.27 6.31 1.01 -1.25 -5.04 121.20 123.89 1pmc s ILE 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 1pmc s ILE 2 Cb 0.00 -2.05 0.18 0.00 0.01 0.00 0.00 42.46 40.60 1pmc s ILE 2 CO 0.00 0.00 1.31 -0.44 0.00 0.00 0.00 174.94 175.81 1pmc s SER 3 N -2.56 -0.09 0.00 3.58 0.01 -1.26 -4.11 113.70 109.27 1pmc s SER 3 Ca 0.69 0.10 0.00 0.00 1.31 0.00 0.00 55.95 58.05 1pmc s SER 3 Cb -0.24 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1pmc s SER 3 CO 0.64 -0.08 0.00 0.00 0.41 0.00 0.00 173.24 174.22 1pmc s GLU 5 N -2.00 3.13 0.28 0.00 2.02 -1.26 -4.31 118.70 116.56 1pmc s GLU 5 Ca 0.00 1.49 -0.30 0.00 0.02 0.00 0.00 54.97 56.18 1pmc s GLU 5 Cb 0.00 -4.29 -0.11 0.00 0.10 0.00 0.00 34.13 29.84 1pmc s GLU 5 CO 0.00 -2.11 1.50 -1.25 0.02 0.00 0.00 175.26 173.43 1pmc s PRO 6 N 6.15 4.20 0.00 0.39 0.04 -1.26 -2.29 135.00 142.23 1pmc s PRO 6 Ca 0.85 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.33 1pmc s PRO 6 Cb -0.24 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1pmc s PRO 6 CO 0.32 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1pmc n GLY 7 N 1.98 0.59 3.94 0.56 0.00 -0.61 -4.79 105.19 106.85 1pmc n GLY 7 Ca 0.07 0.00 -0.19 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 -0.80 2.69 0.24 1.61 1.02 -0.97 -4.96 119.74 118.56 1pmc s LYS 8 Ca 0.00 -1.38 0.10 0.00 0.02 0.00 0.00 55.97 54.70 1pmc s LYS 8 Cb 0.00 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1pmc s LYS 8 CO 0.00 -0.21 -0.17 0.99 -0.92 0.00 0.00 175.35 175.04 1pmc s THR 9 N -2.40 2.08 0.00 2.17 2.01 -1.26 0.46 115.64 118.69 1pmc s THR 9 Ca 0.51 -2.28 0.00 0.00 0.31 0.00 0.00 61.69 60.22 1pmc s THR 9 Cb -0.06 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.29 1pmc s THR 9 CO 0.30 -0.49 0.00 2.22 -0.69 0.00 0.00 174.62 175.96 1pmc n PHE 10 N -0.45 -0.27 -0.03 4.92 1.16 -0.69 -4.78 117.46 117.32 1pmc n PHE 10 Ca -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.48 1pmc n PHE 10 Cb 0.60 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.46 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 0.20 -1.48 3.97 4.81 -1.26 -0.63 118.16 123.77 1pmc n LYS 11 Ca 0.00 0.08 0.06 0.00 -0.87 0.00 0.00 58.31 57.58 1pmc n LYS 11 Cb 0.00 -0.83 -0.03 0.00 0.02 0.00 0.00 35.03 34.19 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 -3.26 -7.45 0.00 3.14 -0.08 -1.26 -1.72 116.55 105.91 1pmc n ASP 12 Ca -0.05 1.56 0.00 0.00 -1.51 0.00 0.00 54.79 54.79 1pmc n ASP 12 Cb 0.19 -4.77 0.00 0.00 2.34 0.00 0.00 41.12 38.89 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 -3.22 0.00 -0.10 -0.67 5.02 -1.26 -3.39 118.16 114.54 1pmc n LYS 13 Ca -0.03 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.32 1pmc n LYS 13 Cb 0.51 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.61 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 -1.05 0.00 -3.68 0.00 3.02 -1.22 -4.34 115.26 108.00 1pmc n ASN 15 Ca 0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.49 1pmc n ASN 15 Cb 0.57 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.58 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 2.99 -0.23 0.51 3.41 -4.23 -1.16 -4.65 115.64 112.27 1pmc s THR 16 Ca 0.00 0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.88 1pmc s THR 16 Cb 0.00 -0.29 0.01 0.00 1.34 0.00 0.00 72.50 73.56 1pmc s THR 16 CO 0.00 0.13 0.26 0.00 -0.54 0.00 0.00 174.62 174.47 1pmc s ARG 18 N -4.11 0.35 -0.02 0.00 3.52 0.31 -1.70 118.95 117.29 1pmc s ARG 18 Ca 0.28 -0.69 -0.38 0.00 -0.13 0.00 0.00 55.73 54.81 1pmc s ARG 18 Cb -0.00 -1.06 -0.17 0.00 -1.56 0.00 0.00 34.95 32.16 1pmc s ARG 18 CO 0.17 -1.09 1.37 0.00 -0.81 0.00 0.00 175.30 174.94 1pmc s GLY 20 N 1.04 1.67 0.65 0.00 0.00 -0.45 -3.04 107.32 107.20 1pmc s GLY 20 Ca 0.89 -0.91 0.28 0.00 0.00 0.00 0.00 44.72 44.98 1pmc s GLY 20 CO 0.54 -0.38 1.86 0.00 0.00 0.00 0.00 173.10 175.11 1pmc h ALA 21 N -1.02 1.35 -2.68 3.20 0.00 -1.90 -1.63 119.26 116.58 1pmc h ALA 21 Ca -0.45 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.86 1pmc h ALA 21 Cb 1.30 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1pmc h ALA 21 CO 0.57 -0.35 -0.28 0.16 0.00 0.00 0.00 179.25 179.35 1pmc s ASP 22 N -4.33 6.61 -0.52 0.00 1.47 -1.26 -4.54 116.67 114.11 1pmc s ASP 22 Ca -0.03 0.75 -0.06 0.00 1.18 0.00 0.00 52.55 54.39 1pmc s ASP 22 Cb 0.08 -2.16 -0.08 0.00 -0.34 0.00 0.00 42.92 40.42 1pmc s ASP 22 CO 0.26 0.20 3.09 0.61 0.68 0.00 0.00 175.17 180.00 1pmc n GLY 23 N 0.99 3.91 0.38 2.12 0.00 -1.26 -3.74 105.19 107.59 1pmc n GLY 23 Ca -0.09 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 1.93 0.00 -3.27 1.61 4.01 -1.26 -3.47 118.16 117.71 1pmc n LYS 24 Ca 0.52 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 58.30 1pmc n LYS 24 Cb 0.62 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 35.16 1pmc n LYS 24 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1pmc n SER 25 N 0.00 -1.28 -3.63 4.39 3.41 -1.25 -3.79 113.62 111.47 1pmc n SER 25 Ca 0.00 -1.66 0.02 0.00 -0.26 0.00 0.00 58.87 56.97 1pmc n SER 25 Cb 0.48 2.08 -0.06 0.00 -0.26 0.00 0.00 64.21 66.45 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 -1.78 -2.65 0.20 7.33 0.00 -1.26 -1.34 121.76 122.25 1pmc s ALA 26 Ca 0.17 2.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.83 1pmc s ALA 26 Cb -0.02 -1.97 -0.09 0.00 0.00 0.00 0.00 23.12 21.04 1pmc s ALA 26 CO 0.04 -0.34 1.32 0.00 0.00 0.00 0.00 175.76 176.78 1pmc s ALA 27 N 1.12 3.54 0.40 0.00 0.00 -0.62 -4.44 121.76 121.75 1pmc s ALA 27 Ca -0.08 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.04 1pmc s ALA 27 Cb -0.02 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1pmc s ALA 27 CO -0.11 -0.56 0.13 0.00 0.00 0.00 0.00 175.76 175.23 1pmc s THR 29 N -2.99 0.19 0.44 0.00 -1.32 0.73 -4.94 115.64 107.75 1pmc s THR 29 Ca 0.18 -1.93 0.07 0.00 -1.21 0.00 0.00 61.69 58.80 1pmc s THR 29 Cb 0.01 -2.09 -0.04 0.00 -1.51 0.00 0.00 72.50 68.87 1pmc s THR 29 CO 0.13 -0.43 0.20 -0.76 -2.21 0.00 0.00 174.62 171.55 1pmc s LEU 30 N -3.08 3.01 0.00 9.08 1.43 -1.26 -3.00 118.68 124.86 1pmc s LEU 30 Ca 0.25 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1pmc s LEU 30 Cb 0.07 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1pmc s LEU 30 CO 0.03 -0.65 0.00 1.17 0.23 0.00 0.00 176.35 177.13 1pmc n LYS 31 N -1.32 -2.03 -1.61 1.70 4.81 -1.26 -4.88 118.16 113.57 1pmc n LYS 31 Ca -0.02 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.04 1pmc n LYS 31 Cb 0.65 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.75 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 -0.69 0.11 -2.81 3.14 0.00 -1.26 -4.77 120.51 114.24 1pmc n ALA 32 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 1pmc n ALA 32 Cb 0.00 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.27 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 -0.51 2.34 0.00 0.00 0.04 -1.26 -4.83 135.00 130.78 1pmc s PRO 34 Ca 0.11 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1pmc s PRO 34 Cb -0.12 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 29.91 1pmc s PRO 34 CO 0.02 -3.02 0.00 0.09 0.04 0.00 0.00 177.00 174.13 1pmc n ASN 35 N 14.69 0.00 -0.90 6.66 4.13 -1.26 -5.14 115.26 133.44 1pmc n ASN 35 Ca 0.32 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.70 1pmc n ASN 35 Cb 0.53 0.00 0.15 0.00 -1.54 0.00 0.00 39.78 38.92 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21