#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 -0.28 -3.67 1.01 -1.24 -4.99 121.20 112.02 1pmc s ILE 2 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 1pmc s ILE 2 Cb 0.00 -1.98 0.19 0.00 0.01 0.00 0.00 42.46 40.68 1pmc s ILE 2 CO 0.00 0.00 1.35 -0.94 0.00 0.00 0.00 174.94 175.35 1pmc s SER 3 N -2.92 -0.07 0.00 3.58 1.04 -1.26 -4.12 113.70 109.95 1pmc s SER 3 Ca 0.11 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1pmc s SER 3 Cb -0.05 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1pmc s SER 3 CO 0.06 -0.05 0.00 0.00 0.98 0.00 0.00 173.24 174.23 1pmc n GLU 5 N -0.61 0.31 -1.91 0.00 -0.58 -1.26 -4.54 120.64 112.05 1pmc n GLU 5 Ca 0.00 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.33 1pmc n GLU 5 Cb 0.00 -2.05 -0.03 0.00 -0.57 0.00 0.00 31.44 28.79 1pmc n GLU 5 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1pmc s PRO 6 N 8.60 4.21 0.00 3.49 0.04 -1.26 -2.35 135.00 147.73 1pmc s PRO 6 Ca 1.24 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.68 1pmc s PRO 6 Cb -0.97 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1pmc s PRO 6 CO 0.44 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1pmc n GLY 7 N 3.27 2.35 3.92 0.56 0.00 -0.44 -4.73 105.19 110.12 1pmc n GLY 7 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.91 2.51 0.37 1.61 1.02 -0.99 -4.94 119.74 118.40 1pmc s LYS 8 Ca 0.00 -1.58 0.08 0.00 0.02 0.00 0.00 55.97 54.48 1pmc s LYS 8 Cb 0.00 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1pmc s LYS 8 CO 0.00 -0.34 0.35 0.99 -0.92 0.00 0.00 175.35 175.43 1pmc s THR 9 N -2.52 3.17 0.00 2.17 2.01 -1.26 -0.60 115.64 118.61 1pmc s THR 9 Ca 0.48 -1.32 0.00 0.00 0.31 0.00 0.00 61.69 61.16 1pmc s THR 9 Cb -0.04 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1pmc s THR 9 CO 0.29 -0.09 0.00 2.22 -0.69 0.00 0.00 174.62 176.35 1pmc n PHE 10 N -1.48 -0.38 -0.07 4.92 -1.74 -0.76 -4.79 117.46 113.16 1pmc n PHE 10 Ca 0.01 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.74 1pmc n PHE 10 Cb 0.60 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.55 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 3.00 -1.26 -0.76 118.16 123.42 1pmc n LYS 11 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1pmc n LYS 11 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 35.03 34.00 1pmc n LYS 11 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1pmc n ASP 12 N -3.68 0.00 -3.55 3.14 -0.08 -1.26 -3.61 116.55 107.50 1pmc n ASP 12 Ca -0.29 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 1pmc n ASP 12 Cb 0.70 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.16 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 2.13 -0.24 -0.67 5.02 -1.26 -4.84 118.16 118.29 1pmc n LYS 13 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1pmc n LYS 13 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.26 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 1.50 0.00 -3.72 0.00 3.02 -1.26 -4.21 115.26 110.58 1pmc n ASN 15 Ca 0.21 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.62 1pmc n ASN 15 Cb 0.60 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.63 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 2.84 -0.12 0.56 3.41 2.01 -1.16 -4.66 115.64 118.52 1pmc s THR 16 Ca 0.00 0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.27 1pmc s THR 16 Cb 0.00 -0.29 0.05 0.00 0.01 0.00 0.00 72.50 72.26 1pmc s THR 16 CO 0.00 0.09 0.42 0.00 -0.69 0.00 0.00 174.62 174.44 1pmc s ARG 18 N -4.31 0.46 0.12 0.00 3.52 0.25 -1.83 118.95 117.16 1pmc s ARG 18 Ca 0.32 -1.03 -0.33 0.00 -0.13 0.00 0.00 55.73 54.56 1pmc s ARG 18 Cb -0.02 -1.17 -0.12 0.00 -1.56 0.00 0.00 34.95 32.07 1pmc s ARG 18 CO 0.20 -1.16 1.71 0.00 -0.81 0.00 0.00 175.30 175.25 1pmc n GLY 20 N 3.85 -0.37 0.29 0.00 0.00 -0.41 -1.32 105.19 107.22 1pmc n GLY 20 Ca 0.18 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.51 1pmc n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmc h ALA 21 N -1.18 1.01 0.00 4.61 0.00 -1.89 -2.65 119.26 119.16 1pmc h ALA 21 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1pmc h ALA 21 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1pmc h ALA 21 CO 0.31 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 1pmc n ASP 22 N -3.13 0.00 -1.45 0.00 8.00 -1.26 -4.77 116.55 113.94 1pmc n ASP 22 Ca -0.00 0.27 -0.12 0.00 0.71 0.00 0.00 54.79 55.64 1pmc n ASP 22 Cb 0.26 -0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1pmc n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pmc n GLY 23 N -0.97 1.03 1.49 0.44 0.00 -1.08 -4.61 105.19 101.48 1pmc n GLY 23 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.90 0.37 -3.78 1.61 5.02 -1.26 -3.54 118.16 114.68 1pmc n LYS 24 Ca -0.13 -1.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 1pmc n LYS 24 Cb 0.42 0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.82 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 -1.19 -0.05 -0.30 4.39 1.04 -1.26 -3.67 113.70 112.66 1pmc s SER 25 Ca 0.06 -0.29 -0.25 0.00 0.48 0.00 0.00 55.95 55.95 1pmc s SER 25 Cb 0.15 0.26 0.18 0.00 0.10 0.00 0.00 66.02 66.71 1pmc s SER 25 CO -0.05 -0.50 1.39 0.00 0.98 0.00 0.00 173.24 175.06 1pmc s ALA 26 N -2.39 -2.21 0.17 5.32 0.00 -1.26 -1.29 121.76 120.09 1pmc s ALA 26 Ca 0.19 1.71 -0.26 0.00 0.00 0.00 0.00 51.96 53.61 1pmc s ALA 26 Cb 0.01 -1.75 -0.08 0.00 0.00 0.00 0.00 23.12 21.30 1pmc s ALA 26 CO -0.01 -0.12 0.80 0.00 0.00 0.00 0.00 175.76 176.43 1pmc s ALA 27 N 0.09 3.43 0.25 0.00 0.00 -0.91 -4.64 121.76 119.98 1pmc s ALA 27 Ca 0.06 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1pmc s ALA 27 Cb -0.05 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1pmc s ALA 27 CO -0.14 0.26 0.05 0.00 0.00 0.00 0.00 175.76 175.93 1pmc s THR 29 N -2.27 0.09 0.40 0.00 -1.32 0.65 -4.93 115.64 108.26 1pmc s THR 29 Ca 0.08 -1.61 0.08 0.00 -1.21 0.00 0.00 61.69 59.02 1pmc s THR 29 Cb 0.00 -1.90 -0.07 0.00 -1.51 0.00 0.00 72.50 69.03 1pmc s THR 29 CO 0.05 -0.40 0.06 -0.76 -2.21 0.00 0.00 174.62 171.36 1pmc s LEU 30 N -3.00 2.96 0.00 9.08 1.43 -1.26 -3.01 118.68 124.89 1pmc s LEU 30 Ca 0.19 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1pmc s LEU 30 Cb 0.05 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 45.13 1pmc s LEU 30 CO -0.00 -0.44 0.00 0.29 0.23 0.00 0.00 176.35 176.43 1pmc n LYS 31 N -1.05 -2.11 -1.31 1.70 5.02 -1.26 -4.92 118.16 114.24 1pmc n LYS 31 Ca -0.04 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.87 1pmc n LYS 31 Cb 0.65 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 -0.52 0.00 0.00 177.40 176.88 1pmc n ALA 32 N 0.00 -2.36 -2.87 7.82 0.00 -1.26 -4.83 120.51 117.00 1pmc n ALA 32 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 1pmc n ALA 32 Cb 0.00 -1.60 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 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 0.01 4.17 -0.25 0.00 0.04 -1.26 -4.90 135.00 132.82 1pmc s PRO 34 Ca -0.00 2.45 0.21 0.00 0.04 0.00 0.00 61.00 63.69 1pmc s PRO 34 Cb -0.06 -3.47 0.47 0.00 0.04 0.00 0.00 34.50 31.48 1pmc s PRO 34 CO 0.00 -0.75 1.20 -1.71 0.04 0.00 0.00 177.00 175.78 1pmc n ASN 35 N 5.18 0.87 -0.09 6.66 4.05 -1.26 -5.05 115.26 125.62 1pmc n ASN 35 Ca 0.16 -2.06 0.16 0.00 0.45 0.00 0.00 54.58 53.29 1pmc n ASN 35 Cb 0.39 -0.22 0.87 0.00 1.23 0.00 0.00 39.78 42.05 1pmc n ASN 35 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88