#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 -0.27 6.31 1.01 -1.25 -5.02 121.20 121.98 1pmc s ILE 2 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 1pmc s ILE 2 Cb 0.00 -2.15 0.19 0.00 0.01 0.00 0.00 42.46 40.50 1pmc s ILE 2 CO 0.00 0.00 1.33 -0.44 0.00 0.00 0.00 174.94 175.83 1pmc s SER 3 N -2.98 -0.06 0.00 3.58 0.01 -1.26 -4.08 113.70 108.92 1pmc s SER 3 Ca 0.13 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.46 1pmc s SER 3 Cb -0.04 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1pmc s SER 3 CO 0.06 -0.06 0.00 0.00 0.41 0.00 0.00 173.24 173.65 1pmc n GLU 5 N -0.48 0.25 -1.83 0.00 1.02 -1.26 -4.26 120.64 114.07 1pmc n GLU 5 Ca 0.00 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1pmc n GLU 5 Cb 0.00 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.46 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 8.63 4.17 0.00 3.49 0.04 -1.26 -1.56 135.00 148.50 1pmc s PRO 6 Ca 1.27 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.74 1pmc s PRO 6 Cb -1.03 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 29.68 1pmc s PRO 6 CO 0.45 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 177.06 1pmc n GLY 7 N 4.22 0.20 3.92 0.56 0.00 -0.17 -4.81 105.19 109.11 1pmc n GLY 7 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.95 2.50 0.23 1.61 1.02 -0.60 -4.91 119.74 118.64 1pmc s LYS 8 Ca 0.00 -1.59 0.11 0.00 0.02 0.00 0.00 55.97 54.52 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 -0.37 -0.19 0.99 -0.92 0.00 0.00 175.35 174.85 1pmc s THR 9 N -2.53 2.56 0.00 2.17 2.01 -1.26 -0.39 115.64 118.20 1pmc s THR 9 Ca 0.49 -2.13 0.00 0.00 0.31 0.00 0.00 61.69 60.36 1pmc s THR 9 Cb -0.04 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.18 1pmc s THR 9 CO 0.29 -0.24 0.00 2.22 -0.69 0.00 0.00 174.62 176.20 1pmc n PHE 10 N -0.18 -0.37 -0.05 4.92 1.16 -0.42 -4.79 117.46 117.73 1pmc n PHE 10 Ca -0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.43 1pmc n PHE 10 Cb 0.58 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.43 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 0.37 -0.92 3.97 4.81 -1.26 -0.62 118.16 124.51 1pmc n LYS 11 Ca 0.00 0.15 0.11 0.00 -0.87 0.00 0.00 58.31 57.70 1pmc n LYS 11 Cb 0.00 -1.14 -0.03 0.00 0.02 0.00 0.00 35.03 33.87 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 -4.05 -4.84 0.00 3.14 2.03 -1.26 -1.59 116.55 109.98 1pmc n ASP 12 Ca -0.10 0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1pmc n ASP 12 Cb 0.37 -2.98 0.00 0.00 -0.72 0.00 0.00 41.12 37.78 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 -2.94 0.00 -0.00 -0.67 5.02 -1.26 -3.55 118.16 114.76 1pmc n LYS 13 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1pmc n LYS 13 Cb 0.60 0.00 0.00 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 -0.18 0.00 -3.69 0.00 3.02 -1.23 -4.47 115.26 108.72 1pmc n ASN 15 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1pmc n ASN 15 Cb 0.11 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.12 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 2.44 -0.18 0.50 3.41 -4.23 -1.16 -4.66 115.64 111.77 1pmc s THR 16 Ca 0.00 0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.90 1pmc s THR 16 Cb 0.00 -0.23 0.00 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 -4.09 0.18 -0.01 0.00 3.52 0.20 -1.30 118.95 117.46 1pmc s ARG 18 Ca 0.28 -0.17 -0.33 0.00 -0.13 0.00 0.00 55.73 55.38 1pmc s ARG 18 Cb 0.00 -1.24 -0.11 0.00 -1.56 0.00 0.00 34.95 32.05 1pmc s ARG 18 CO 0.17 -0.85 1.89 0.00 -0.81 0.00 0.00 175.30 175.70 1pmc s GLY 20 N 3.92 1.56 0.62 0.00 0.00 -0.16 -2.79 107.32 110.48 1pmc s GLY 20 Ca 0.90 -0.14 0.24 0.00 0.00 0.00 0.00 44.72 45.72 1pmc s GLY 20 CO 0.46 0.51 1.58 0.00 0.00 0.00 0.00 173.10 175.66 1pmc h ALA 21 N -2.31 2.26 -2.73 3.20 0.00 -1.90 -0.43 119.26 117.35 1pmc h ALA 21 Ca -0.58 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 53.72 1pmc h ALA 21 Cb 1.33 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1pmc h ALA 21 CO 0.52 -1.03 -0.34 0.16 0.00 0.00 0.00 179.25 178.56 1pmc s ASP 22 N -4.19 6.51 -0.76 0.00 1.47 -1.26 -3.90 116.67 114.53 1pmc s ASP 22 Ca -0.03 0.59 -0.06 0.00 1.18 0.00 0.00 52.55 54.23 1pmc s ASP 22 Cb 0.12 -2.09 -0.06 0.00 -0.34 0.00 0.00 42.92 40.54 1pmc s ASP 22 CO 0.40 0.15 2.99 0.61 0.68 0.00 0.00 175.17 179.99 1pmc n GLY 23 N 0.57 4.11 0.30 2.12 0.00 -1.26 -3.80 105.19 107.23 1pmc n GLY 23 Ca -0.06 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 2.13 0.00 -3.85 1.61 4.01 -1.26 -3.36 118.16 117.45 1pmc n LYS 24 Ca 0.57 -0.09 -0.04 0.00 -0.51 0.00 0.00 58.31 58.23 1pmc n LYS 24 Cb 0.52 -0.06 0.02 0.00 -0.51 0.00 0.00 35.03 35.00 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 -0.07 -0.02 -0.30 4.39 1.04 -1.25 -3.77 113.70 113.73 1pmc s SER 25 Ca 0.00 -0.75 -0.17 0.00 0.48 0.00 0.00 55.95 55.50 1pmc s SER 25 Cb 0.00 0.58 0.20 0.00 0.10 0.00 0.00 66.02 66.90 1pmc s SER 25 CO 0.00 -1.15 1.26 0.00 0.98 0.00 0.00 173.24 174.33 1pmc s ALA 26 N -2.35 -2.57 0.22 5.32 0.00 -1.26 -0.98 121.76 120.15 1pmc s ALA 26 Ca 0.19 1.96 -0.30 0.00 0.00 0.00 0.00 51.96 53.81 1pmc s ALA 26 Cb -0.03 -1.93 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 1pmc s ALA 26 CO 0.06 -0.29 1.03 0.00 0.00 0.00 0.00 175.76 176.57 1pmc s ALA 27 N 0.91 3.36 0.36 0.00 0.00 -0.64 -4.54 121.76 121.21 1pmc s ALA 27 Ca -0.06 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1pmc s ALA 27 Cb -0.03 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1pmc s ALA 27 CO -0.11 -0.04 0.10 0.00 0.00 0.00 0.00 175.76 175.71 1pmc s THR 29 N -2.78 0.10 0.39 0.00 -1.32 0.87 -4.93 115.64 107.98 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 -2.06 -0.04 0.00 -1.51 0.00 0.00 72.50 68.89 1pmc s THR 29 CO 0.10 -0.44 0.20 -0.76 -2.21 0.00 0.00 174.62 171.50 1pmc s LEU 30 N -3.05 3.19 0.00 9.08 2.01 -1.26 -3.00 118.68 125.65 1pmc s LEU 30 Ca 0.25 -0.95 0.00 0.00 0.01 0.00 0.00 54.13 53.44 1pmc s LEU 30 Cb 0.07 -1.61 0.00 0.00 0.01 0.00 0.00 46.19 44.66 1pmc s LEU 30 CO 0.02 -0.50 0.00 0.29 1.01 0.00 0.00 176.35 177.18 1pmc n LYS 31 N -1.26 -2.87 -1.25 1.70 5.02 -1.26 -4.89 118.16 113.34 1pmc n LYS 31 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 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 -2.87 -3.50 7.82 0.00 -1.26 -4.82 120.51 115.88 1pmc n ALA 32 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1pmc n ALA 32 Cb 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 19.45 17.82 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 2.31 3.32 -0.23 0.00 0.04 -1.26 -4.96 135.00 134.22 1pmc s PRO 34 Ca 0.07 2.14 0.06 0.00 0.04 0.00 0.00 61.00 63.30 1pmc s PRO 34 Cb -0.16 -2.32 -0.20 0.00 0.04 0.00 0.00 34.50 31.87 1pmc s PRO 34 CO -0.12 -1.02 -0.08 0.27 0.04 0.00 0.00 177.00 176.09 1pmc n ASN 35 N -0.85 1.47 0.00 6.66 6.94 -1.26 -5.05 115.26 123.18 1pmc n ASN 35 Ca 0.09 -0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1pmc n ASN 35 Cb 0.45 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23