#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 2.09 -0.29 3.84 1.01 -1.24 -5.07 121.20 121.54 1pmc s ILE 2 Ca 0.00 -1.82 -0.26 0.00 0.00 0.00 0.00 60.65 58.57 1pmc s ILE 2 Cb 0.00 -2.92 0.18 0.00 0.01 0.00 0.00 42.46 39.74 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 -3.84 -0.09 0.00 3.58 1.04 -1.26 -4.12 113.70 109.01 1pmc s SER 3 Ca 0.36 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1pmc s SER 3 Cb 0.06 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1pmc s SER 3 CO 0.20 -0.04 0.00 0.00 0.98 0.00 0.00 173.24 174.37 1pmc s GLU 5 N -2.00 2.96 0.26 0.00 2.02 -1.26 -4.32 118.70 116.36 1pmc s GLU 5 Ca 0.00 1.59 -0.30 0.00 0.02 0.00 0.00 54.97 56.28 1pmc s GLU 5 Cb 0.00 -4.36 -0.11 0.00 0.10 0.00 0.00 34.13 29.77 1pmc s GLU 5 CO 0.00 -2.30 1.52 -1.25 0.02 0.00 0.00 175.26 173.25 1pmc s PRO 6 N 6.54 4.20 0.00 0.39 0.04 -1.26 -2.30 135.00 142.61 1pmc s PRO 6 Ca 0.90 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.37 1pmc s PRO 6 Cb -0.25 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1pmc s PRO 6 CO 0.32 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1pmc n GLY 7 N 2.29 0.55 3.92 0.56 0.00 -0.48 -4.80 105.19 107.22 1pmc n GLY 7 Ca 0.08 0.00 -0.20 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 -0.82 2.62 0.25 1.61 -0.14 -0.97 -4.96 119.74 117.32 1pmc s LYS 8 Ca 0.00 -1.45 0.09 0.00 -1.36 0.00 0.00 55.97 53.25 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 -0.22 -0.15 0.99 -0.76 0.00 0.00 175.35 175.21 1pmc s THR 9 N -2.44 2.01 0.00 2.17 2.01 -1.26 0.42 115.64 118.54 1pmc s THR 9 Ca 0.50 -2.27 0.00 0.00 0.31 0.00 0.00 61.69 60.23 1pmc s THR 9 Cb -0.05 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1pmc s THR 9 CO 0.29 -0.48 0.00 2.22 -0.69 0.00 0.00 174.62 175.97 1pmc n PHE 10 N -0.50 -0.19 -0.07 4.92 1.16 -0.61 -4.77 117.46 117.39 1pmc n PHE 10 Ca -0.07 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.44 1pmc n PHE 10 Cb 0.61 0.00 -0.03 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 0.44 -0.81 3.97 4.81 -1.26 -0.33 118.16 124.98 1pmc n LYS 11 Ca 0.00 0.18 0.10 0.00 -0.87 0.00 0.00 58.31 57.71 1pmc n LYS 11 Cb 0.00 -1.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.75 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 -4.30 -4.35 0.00 3.14 2.03 -1.26 -1.59 116.55 110.22 1pmc n ASP 12 Ca -0.12 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.56 1pmc n ASP 12 Cb 0.43 -2.67 0.00 0.00 -0.72 0.00 0.00 41.12 38.17 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 -2.63 0.00 0.00 -0.67 4.76 -1.26 -3.47 118.16 114.89 1pmc n LYS 13 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1pmc n LYS 13 Cb 0.59 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 1pmc n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pmc n ASN 15 N -0.25 0.00 -3.68 0.00 3.02 -1.23 -4.36 115.26 108.76 1pmc n ASN 15 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 1pmc n ASN 15 Cb 0.14 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.14 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 2.39 -0.17 0.52 3.41 -4.23 -1.16 -4.63 115.64 111.77 1pmc s THR 16 Ca 0.00 0.36 0.06 0.00 -1.18 0.00 0.00 61.69 60.92 1pmc s THR 16 Cb 0.00 -0.22 0.03 0.00 1.34 0.00 0.00 72.50 73.64 1pmc s THR 16 CO 0.00 0.15 0.36 0.00 -0.54 0.00 0.00 174.62 174.59 1pmc s ARG 18 N -4.22 0.34 0.04 0.00 3.52 0.31 -1.58 118.95 117.36 1pmc s ARG 18 Ca 0.34 -0.69 -0.37 0.00 -0.13 0.00 0.00 55.73 54.88 1pmc s ARG 18 Cb -0.02 -1.06 -0.17 0.00 -1.56 0.00 0.00 34.95 32.14 1pmc s ARG 18 CO 0.21 -1.08 1.34 0.00 -0.81 0.00 0.00 175.30 174.95 1pmc s GLY 20 N 0.67 1.67 0.62 0.00 0.00 -0.45 -3.23 107.32 106.60 1pmc s GLY 20 Ca 0.86 -0.90 0.29 0.00 0.00 0.00 0.00 44.72 44.97 1pmc s GLY 20 CO 0.50 -0.37 1.87 0.00 0.00 0.00 0.00 173.10 175.09 1pmc h ALA 21 N -1.00 1.30 -2.70 3.20 0.00 -1.90 -1.29 119.26 116.86 1pmc h ALA 21 Ca -0.45 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.85 1pmc h ALA 21 Cb 1.30 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1pmc h ALA 21 CO 0.58 -0.30 -0.33 0.34 0.00 0.00 0.00 179.25 179.54 1pmc s ASP 22 N -4.34 6.56 -1.07 0.00 2.15 -1.26 -4.50 116.67 114.20 1pmc s ASP 22 Ca -0.03 0.66 -0.07 0.00 0.43 0.00 0.00 52.55 53.54 1pmc s ASP 22 Cb 0.08 -2.13 -0.03 0.00 -0.30 0.00 0.00 42.92 40.55 1pmc s ASP 22 CO 0.26 0.21 2.86 0.61 -0.17 0.00 0.00 175.17 178.94 1pmc n GLY 23 N 0.98 4.38 0.40 2.66 0.00 -1.26 -3.79 105.19 108.55 1pmc n GLY 23 Ca -0.09 -1.70 -0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 2.36 0.00 -3.92 1.61 5.02 -1.26 -3.69 118.16 118.28 1pmc n LYS 24 Ca 0.63 -0.07 -0.01 0.00 -2.02 0.00 0.00 58.31 56.84 1pmc n LYS 24 Cb 0.40 0.05 0.02 0.00 -0.02 0.00 0.00 35.03 35.48 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 0.00 -1.56 -3.65 4.39 3.41 -1.25 -3.72 113.62 111.24 1pmc n SER 25 Ca -0.02 -1.69 0.02 0.00 -0.26 0.00 0.00 58.87 56.92 1pmc n SER 25 Cb 0.37 2.50 -0.06 0.00 -0.26 0.00 0.00 64.21 66.76 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 -2.03 -2.62 0.20 7.33 0.00 -1.26 -1.34 121.76 122.04 1pmc s ALA 26 Ca 0.26 2.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.92 1pmc s ALA 26 Cb -0.02 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 1pmc s ALA 26 CO 0.03 -0.31 1.22 0.00 0.00 0.00 0.00 175.76 176.70 1pmc s ALA 27 N 1.05 3.46 0.32 0.00 0.00 -0.64 -4.47 121.76 121.48 1pmc s ALA 27 Ca -0.08 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1pmc s ALA 27 Cb -0.02 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1pmc s ALA 27 CO -0.10 -0.41 0.07 0.00 0.00 0.00 0.00 175.76 175.31 1pmc s THR 29 N -2.53 0.06 0.42 0.00 -1.32 0.79 -4.93 115.64 108.13 1pmc s THR 29 Ca 0.09 -1.79 0.07 0.00 -1.21 0.00 0.00 61.69 58.86 1pmc s THR 29 Cb 0.00 -2.14 -0.03 0.00 -1.51 0.00 0.00 72.50 68.82 1pmc s THR 29 CO 0.07 -0.27 0.29 -0.76 -2.21 0.00 0.00 174.62 171.74 1pmc s LEU 30 N -3.06 3.26 0.00 9.08 2.01 -1.26 -2.99 118.68 125.72 1pmc s LEU 30 Ca 0.27 -0.90 0.00 0.00 0.01 0.00 0.00 54.13 53.50 1pmc s LEU 30 Cb 0.06 -1.77 0.00 0.00 0.01 0.00 0.00 46.19 44.49 1pmc s LEU 30 CO 0.05 -0.61 0.00 0.29 1.01 0.00 0.00 176.35 177.09 1pmc n LYS 31 N -1.41 -2.76 -1.30 1.70 5.02 -1.26 -4.86 118.16 113.28 1pmc n LYS 31 Ca 0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1pmc n LYS 31 Cb 0.63 0.00 0.02 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 -2.54 -3.70 7.82 0.00 -1.26 -4.81 120.51 116.01 1pmc n ALA 32 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1pmc n ALA 32 Cb 0.00 -1.55 -0.14 0.00 0.00 0.00 0.00 19.45 17.76 1pmc n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmc n PRO 34 N 4.16 -3.45 -3.01 0.00 -0.04 -1.26 -4.58 135.00 126.82 1pmc n PRO 34 Ca -0.25 -1.01 -0.09 0.00 -0.04 0.00 0.00 63.50 62.11 1pmc n PRO 34 Cb 0.53 -1.19 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 1pmc n PRO 34 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pmc n ASN 35 N -4.67 -7.59 0.00 3.54 3.02 -1.26 -5.08 115.26 103.23 1pmc n ASN 35 Ca 0.09 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1pmc n ASN 35 Cb 0.39 -4.91 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