#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 1.90 -0.24 6.31 1.01 -1.26 -5.12 121.20 123.80 1pmc s ILE 2 Ca 0.00 -2.00 -0.36 0.00 0.00 0.00 0.00 60.65 58.29 1pmc s ILE 2 Cb 0.00 -2.91 0.15 0.00 0.01 0.00 0.00 42.46 39.71 1pmc s ILE 2 CO 0.00 0.00 1.29 -0.44 0.00 0.00 0.00 174.94 175.79 1pmc s SER 3 N -3.72 -0.08 0.00 3.58 0.01 -1.26 -4.11 113.70 108.12 1pmc s SER 3 Ca 0.32 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.59 1pmc s SER 3 Cb 0.09 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.40 1pmc s SER 3 CO 0.16 -0.13 0.00 0.00 0.41 0.00 0.00 173.24 173.69 1pmc s GLU 5 N -0.91 3.37 -0.09 0.00 8.01 -1.26 -3.84 118.70 123.97 1pmc s GLU 5 Ca 0.00 -0.18 -0.29 0.00 0.01 0.00 0.00 54.97 54.51 1pmc s GLU 5 Cb 0.00 -4.04 -0.06 0.00 -4.31 0.00 0.00 34.13 25.72 1pmc s GLU 5 CO 0.00 -1.47 1.95 -1.25 0.01 0.00 0.00 175.26 174.50 1pmc s PRO 6 N 3.99 3.78 0.00 0.39 0.04 -1.26 -1.53 135.00 140.41 1pmc s PRO 6 Ca 0.32 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1pmc s PRO 6 Cb -0.12 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.23 1pmc s PRO 6 CO 0.20 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.31 1pmc n GLY 7 N 4.89 2.74 3.93 0.56 0.00 -0.45 -4.85 105.19 112.01 1pmc n GLY 7 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.45 2.43 0.29 1.61 1.02 -0.58 -4.93 119.74 119.14 1pmc s LYS 8 Ca 0.00 -1.68 0.07 0.00 0.02 0.00 0.00 55.97 54.39 1pmc s LYS 8 Cb 0.00 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 1pmc s LYS 8 CO 0.00 -0.48 0.24 0.99 -0.92 0.00 0.00 175.35 175.18 1pmc s THR 9 N -2.59 3.99 0.00 2.17 2.01 -1.26 -0.14 115.64 119.82 1pmc s THR 9 Ca 0.48 -1.39 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1pmc s THR 9 Cb -0.04 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.18 1pmc s THR 9 CO 0.29 -0.27 0.00 2.22 -0.69 0.00 0.00 174.62 176.17 1pmc n PHE 10 N -1.27 -0.73 -0.08 4.92 -1.74 -0.86 -4.77 117.46 112.93 1pmc n PHE 10 Ca -0.05 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.72 1pmc n PHE 10 Cb 0.59 0.00 -0.04 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 0.47 0.00 3.97 4.81 -1.26 -0.83 118.16 125.32 1pmc n LYS 11 Ca 0.00 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1pmc n LYS 11 Cb 0.00 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 33.73 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 -4.27 0.00 -3.43 3.14 2.03 -1.26 -3.29 116.55 109.47 1pmc n ASP 12 Ca -0.21 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.10 1pmc n ASP 12 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.00 1.95 -0.08 -0.67 5.02 -1.26 -4.82 118.16 118.29 1pmc n LYS 13 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1pmc n LYS 13 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.36 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 0.59 0.00 -3.73 0.00 3.02 -1.26 -4.27 115.26 109.61 1pmc n ASN 15 Ca 0.17 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.58 1pmc n ASN 15 Cb 0.40 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.43 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 2.93 -0.10 0.50 3.41 2.01 -1.17 -4.73 115.64 118.49 1pmc s THR 16 Ca 0.00 0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.25 1pmc s THR 16 Cb 0.00 -0.28 0.04 0.00 0.01 0.00 0.00 72.50 72.27 1pmc s THR 16 CO 0.00 0.09 0.34 0.00 -0.69 0.00 0.00 174.62 174.35 1pmc s ARG 18 N -4.02 0.56 0.31 0.00 3.52 0.21 -2.03 118.95 117.50 1pmc s ARG 18 Ca 0.26 -1.28 -0.29 0.00 -0.13 0.00 0.00 55.73 54.28 1pmc s ARG 18 Cb -0.02 -1.22 -0.12 0.00 -1.56 0.00 0.00 34.95 32.02 1pmc s ARG 18 CO 0.16 -1.21 1.37 0.00 -0.81 0.00 0.00 175.30 174.81 1pmc n GLY 20 N 1.31 -0.37 0.00 0.00 0.00 -0.98 -1.34 105.19 103.81 1pmc n GLY 20 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1pmc n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmc n ALA 21 N -2.29 0.00 -2.64 4.61 0.00 -1.24 -4.05 120.51 114.90 1pmc n ALA 21 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1pmc n ALA 21 Cb 0.00 0.25 0.01 0.00 0.00 0.00 0.00 19.45 19.71 1pmc n ALA 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pmc n ASP 22 N -1.07 -1.04 -0.26 0.00 -0.08 -1.26 -4.93 116.55 107.91 1pmc n ASP 22 Ca 0.00 -1.65 0.00 0.00 -1.51 0.00 0.00 54.79 51.63 1pmc n ASP 22 Cb 0.00 0.81 0.00 0.00 2.34 0.00 0.00 41.12 44.27 1pmc n ASP 22 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pmc n GLY 23 N -0.50 0.73 0.00 0.27 0.00 -1.25 -4.85 105.19 99.60 1pmc n GLY 23 Ca -0.20 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.71 0.00 -3.81 1.61 5.02 -1.26 -3.36 118.16 115.66 1pmc n LYS 24 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1pmc n LYS 24 Cb 0.48 -0.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 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 0.00 -0.09 -0.21 4.39 1.04 -1.26 -4.01 113.70 113.56 1pmc s SER 25 Ca 0.00 -0.59 -0.35 0.00 0.48 0.00 0.00 55.95 55.49 1pmc s SER 25 Cb 0.00 0.53 0.15 0.00 0.10 0.00 0.00 66.02 66.80 1pmc s SER 25 CO 0.00 -1.02 1.24 0.00 0.98 0.00 0.00 173.24 174.43 1pmc s ALA 26 N -2.77 -2.09 0.12 5.32 0.00 -1.26 -2.31 121.76 118.77 1pmc s ALA 26 Ca 0.16 1.67 -0.21 0.00 0.00 0.00 0.00 51.96 53.58 1pmc s ALA 26 Cb -0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 1pmc s ALA 26 CO 0.04 -0.55 0.66 0.00 0.00 0.00 0.00 175.76 175.91 1pmc s ALA 27 N -2.21 3.52 0.23 0.00 0.00 -1.03 -4.73 121.76 117.56 1pmc s ALA 27 Ca 0.09 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1pmc s ALA 27 Cb -0.01 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 1pmc s ALA 27 CO -0.04 0.36 0.08 0.00 0.00 0.00 0.00 175.76 176.15 1pmc s THR 29 N -2.38 0.42 -0.69 0.00 -1.32 0.75 -4.94 115.64 107.48 1pmc s THR 29 Ca 0.11 -1.85 0.05 0.00 -1.21 0.00 0.00 61.69 58.79 1pmc s THR 29 Cb 0.01 -1.57 0.26 0.00 -1.51 0.00 0.00 72.50 69.69 1pmc s THR 29 CO 0.08 -0.94 0.84 0.18 -2.21 0.00 0.00 174.62 172.57 1pmc n LEU 30 N 0.07 4.09 0.00 9.08 7.99 -1.26 -3.05 117.00 133.93 1pmc n LEU 30 Ca -0.13 -5.43 0.00 0.00 -0.01 0.00 0.00 56.01 50.44 1pmc n LEU 30 Cb 0.61 -0.74 0.00 0.00 -0.11 0.00 0.00 43.42 43.18 1pmc n LEU 30 CO 0.29 2.02 0.00 2.29 -1.51 0.00 0.00 177.39 180.48 1pmc n LYS 31 N 0.88 1.85 -1.89 3.23 2.85 -1.26 -4.99 118.16 118.83 1pmc n LYS 31 Ca 0.30 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 57.20 1pmc n LYS 31 Cb 0.40 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.83 1pmc n LYS 31 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pmc s ALA 32 N -3.82 2.46 -0.04 0.58 0.00 -1.26 -4.83 121.76 114.85 1pmc s ALA 32 Ca 0.00 0.99 0.04 0.00 0.00 0.00 0.00 51.96 52.99 1pmc s ALA 32 Cb 0.00 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1pmc s ALA 32 CO 0.00 -1.31 -0.18 0.00 0.00 0.00 0.00 175.76 174.27 1pmc s PRO 34 N 0.01 -1.82 -0.40 0.00 0.04 -1.26 -5.03 135.00 126.53 1pmc s PRO 34 Ca -0.03 0.38 0.04 0.00 0.04 0.00 0.00 61.00 61.43 1pmc s PRO 34 Cb -0.12 -1.49 0.31 0.00 0.04 0.00 0.00 34.50 33.24 1pmc s PRO 34 CO 0.02 -4.20 1.20 0.27 0.04 0.00 0.00 177.00 174.33 1pmc n ASN 35 N -5.19 -1.92 -0.88 6.66 6.94 -1.26 -5.08 115.26 114.53 1pmc n ASN 35 Ca 0.08 -2.79 0.12 0.00 -0.02 0.00 0.00 54.58 51.98 1pmc n ASN 35 Cb 0.58 1.51 0.17 0.00 -2.36 0.00 0.00 39.78 39.67 1pmc n ASN 35 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23