#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl0 s ILE 2 N 0.00 4.99 0.43 0.00 2.07 -1.26 -5.10 121.20 122.34 1dl0 s ILE 2 Ca 0.00 0.16 0.06 0.00 -1.41 0.00 0.00 60.65 59.46 1dl0 s ILE 2 Cb 0.00 -3.72 -0.06 0.00 0.13 0.00 0.00 42.46 38.82 1dl0 s ILE 2 CO 0.00 -0.30 0.06 0.00 -1.91 0.00 0.00 174.94 172.79 1dl0 n THR 4 N -1.12 0.00 0.00 0.00 -1.04 -1.11 -4.82 114.28 106.19 1dl0 n THR 4 Ca -0.07 0.41 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 1dl0 n THR 4 Cb 0.66 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 1dl0 n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dl0 n GLY 5 N 2.07 4.48 3.31 3.41 0.00 -1.26 -4.82 105.19 112.38 1dl0 n GLY 5 Ca 0.00 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 1dl0 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dl0 n ALA 6 N -1.37 -3.80 -1.81 4.61 0.00 -1.26 -2.39 120.51 114.49 1dl0 n ALA 6 Ca 0.00 -1.12 -0.11 0.00 0.00 0.00 0.00 53.44 52.20 1dl0 n ALA 6 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 1dl0 n ALA 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dl0 n ASP 7 N -1.55 -3.25 -4.21 0.00 8.00 -0.57 -4.86 116.55 110.10 1dl0 n ASP 7 Ca 0.02 0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.64 1dl0 n ASP 7 Cb 0.60 -2.96 -0.10 0.00 -0.02 0.00 0.00 41.12 38.64 1dl0 n ASP 7 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1dl0 s ARG 8 N -3.85 0.96 -0.05 -1.24 3.52 -1.01 -4.91 118.95 112.37 1dl0 s ARG 8 Ca 0.00 -1.34 -0.30 0.00 -0.13 0.00 0.00 55.73 53.96 1dl0 s ARG 8 Cb 0.00 -0.52 -0.03 0.00 -1.56 0.00 0.00 34.95 32.84 1dl0 s ARG 8 CO 0.00 0.06 1.18 -1.25 -0.81 0.00 0.00 175.30 174.48 1dl0 s PRO 9 N -3.49 4.36 1.18 5.12 0.04 -1.26 0.13 135.00 141.09 1dl0 s PRO 9 Ca 0.13 1.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 1dl0 s PRO 9 Cb 0.02 -3.54 0.21 0.00 0.04 0.00 0.00 34.50 31.22 1dl0 s PRO 9 CO -0.01 -0.42 0.41 0.00 0.04 0.00 0.00 177.00 177.03 1dl0 s ALA 11 N -2.22 1.04 0.04 0.00 0.00 -1.22 -4.99 121.76 114.40 1dl0 s ALA 11 Ca 0.57 -1.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.06 1dl0 s ALA 11 Cb -0.14 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 1dl0 s ALA 11 CO 0.59 -0.20 1.20 0.00 0.00 0.00 0.00 175.76 177.36 1dl0 h ALA 12 N 3.03 -0.75 -0.72 0.00 0.00 -2.03 -2.60 119.26 116.20 1dl0 h ALA 12 Ca -0.36 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.65 1dl0 h ALA 12 Cb 1.17 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 19.45 1dl0 h ALA 12 CO 0.63 -0.79 0.25 0.00 0.00 0.00 0.00 179.25 179.34 1dl0 s PRO 15 N 0.12 2.11 0.71 0.00 0.04 -1.26 -3.38 135.00 133.34 1dl0 s PRO 15 Ca -0.07 -0.29 -0.12 0.00 0.04 0.00 0.00 61.00 60.56 1dl0 s PRO 15 Cb -0.13 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.27 1dl0 s PRO 15 CO 0.04 -1.30 1.08 0.00 0.04 0.00 0.00 177.00 176.85 1dl0 s PRO 18 N -4.07 4.32 0.00 0.00 0.04 -1.26 -2.26 135.00 131.76 1dl0 s PRO 18 Ca 0.64 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1dl0 s PRO 18 Cb -0.21 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1dl0 s PRO 18 CO 0.65 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1dl0 n GLY 19 N 3.24 2.75 3.96 0.56 0.00 -1.26 -5.03 105.19 109.41 1dl0 n GLY 19 Ca 0.10 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1dl0 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dl0 s THR 20 N -1.67 5.25 0.12 2.61 -4.23 -0.96 -1.83 115.64 114.94 1dl0 s THR 20 Ca 0.00 -0.78 0.03 0.00 -1.18 0.00 0.00 61.69 59.76 1dl0 s THR 20 Cb 0.00 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 1dl0 s THR 20 CO 0.00 -0.27 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.28 1dl0 s SER 21 N -3.69 1.47 -0.19 3.99 0.01 -1.08 -4.55 113.70 109.66 1dl0 s SER 21 Ca 0.35 -0.97 -0.12 0.00 1.31 0.00 0.00 55.95 56.53 1dl0 s SER 21 Cb -0.10 0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 1dl0 s SER 21 CO 0.30 -0.37 0.21 0.00 0.41 0.00 0.00 173.24 173.79 1dl0 s LYS 23 N 0.53 0.03 0.94 0.00 0.00 -1.08 -5.01 119.74 115.15 1dl0 s LYS 23 Ca 0.12 0.34 -0.12 0.00 0.00 0.00 0.00 55.97 56.31 1dl0 s LYS 23 Cb -0.12 -0.24 0.16 0.00 0.00 0.00 0.00 37.83 37.62 1dl0 s LYS 23 CO 0.01 -0.20 1.09 0.00 0.00 0.00 0.00 175.35 176.26 1dl0 s ALA 24 N 1.35 1.22 0.43 0.59 0.00 -1.26 -2.55 121.76 121.54 1dl0 s ALA 24 Ca -0.07 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.86 1dl0 s ALA 24 Cb -0.12 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1dl0 s ALA 24 CO -0.05 -2.62 0.14 -1.21 0.00 0.00 0.00 175.76 172.02 1dl0 s GLU 25 N -4.87 2.00 0.25 0.00 2.02 -0.98 -4.86 118.70 112.26 1dl0 s GLU 25 Ca 0.64 -2.24 0.04 0.00 0.02 0.00 0.00 54.97 53.44 1dl0 s GLU 25 Cb -0.19 -0.61 0.29 0.00 0.10 0.00 0.00 34.13 33.72 1dl0 s GLU 25 CO 0.58 -0.52 1.59 1.03 0.02 0.00 0.00 175.26 177.95 1dl0 h SER 26 N 1.71 0.29 0.00 -0.19 0.87 -1.98 -2.85 113.55 111.40 1dl0 h SER 26 Ca -0.34 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1dl0 h SER 26 Cb 1.28 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1dl0 h SER 26 CO 0.55 0.78 0.07 -0.55 -0.53 0.00 0.00 176.83 177.16 1dl0 h ASN 27 N 0.20 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.61 1dl0 h ASN 27 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1dl0 h ASN 27 Cb 1.04 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.28 1dl0 h ASN 27 CO 0.09 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.05 1dl0 n GLY 28 N -1.15 2.78 3.92 9.14 0.00 -1.07 -5.07 105.19 113.74 1dl0 n GLY 28 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1dl0 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dl0 s VAL 29 N -2.54 5.36 0.03 1.61 1.01 -1.26 -4.78 120.40 119.84 1dl0 s VAL 29 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1dl0 s VAL 29 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1dl0 s VAL 29 CO 0.00 0.12 0.06 -0.44 0.00 0.00 0.00 175.10 174.84 1dl0 s SER 30 N -2.53 5.47 0.11 3.32 0.01 -1.26 -2.32 113.70 116.51 1dl0 s SER 30 Ca 0.36 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.67 1dl0 s SER 30 Cb -0.13 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 1dl0 s SER 30 CO 0.28 0.23 -0.04 -0.31 0.41 0.00 0.00 173.24 173.81 1dl0 s TYR 31 N -1.25 0.94 0.43 2.43 1.51 -1.06 -2.47 117.35 117.87 1dl0 s TYR 31 Ca 0.25 -0.97 -0.05 0.00 -1.01 0.00 0.00 57.07 55.29 1dl0 s TYR 31 Cb -0.12 -0.54 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1dl0 s TYR 31 CO 0.16 -0.20 0.71 0.00 -1.11 0.00 0.00 175.55 175.12 1dl0 s ARG 33 N -4.42 0.30 -0.75 0.00 6.06 -0.97 -1.52 118.95 117.64 1dl0 s ARG 33 Ca 0.46 0.95 -0.24 0.00 -2.50 0.00 0.00 55.73 54.40 1dl0 s ARG 33 Cb -0.10 0.22 -0.16 0.00 0.06 0.00 0.00 34.95 34.97 1dl0 s ARG 33 CO 0.40 -0.24 2.40 1.17 -2.50 0.00 0.00 175.30 176.53 1dl0 n LYS 34 N 5.21 0.57 -3.67 5.12 4.81 -1.26 -2.64 118.16 126.30 1dl0 n LYS 34 Ca -0.10 -0.43 -0.07 0.00 -0.87 0.00 0.00 58.31 56.84 1dl0 n LYS 34 Cb 0.50 -3.08 -0.02 0.00 0.02 0.00 0.00 35.03 32.46 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dl0 s ASP 35 N 9.61 -0.30 0.43 3.14 1.01 -0.76 -4.92 116.67 124.87 1dl0 s ASP 35 Ca 1.03 -0.29 -0.03 0.00 0.71 0.00 0.00 52.55 53.97 1dl0 s ASP 35 Cb -0.33 0.53 -0.04 0.00 1.01 0.00 0.00 42.92 44.09 1dl0 s ASP 35 CO 0.23 -0.94 0.69 -1.61 0.21 0.00 0.00 175.17 173.76 1dl0 s GLU 36 N -3.45 3.53 0.00 8.23 8.01 -1.26 -3.77 118.70 129.99 1dl0 s GLU 36 Ca 0.09 0.00 0.29 0.00 0.01 0.00 0.00 54.97 55.36 1dl0 s GLU 36 Cb -0.02 -2.49 1.35 0.00 -4.31 0.00 0.00 34.13 28.67 1dl0 s GLU 36 CO -0.02 -0.06 1.92 -0.35 0.01 0.00 0.00 175.26 176.76