#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 0.00 0.44 0.00 1.10 -1.26 -5.18 121.20 116.30 1dl0 s ILE 2 Ca 0.00 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.20 1dl0 s ILE 2 Cb 0.00 -1.00 -0.05 0.00 0.15 0.00 0.00 42.46 41.56 1dl0 s ILE 2 CO 0.00 0.00 0.09 0.00 -2.11 0.00 0.00 174.94 172.92 1dl0 n THR 4 N -1.18 0.00 0.00 0.00 -1.04 -1.17 -4.83 114.28 106.06 1dl0 n THR 4 Ca -0.07 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1dl0 n THR 4 Cb 0.66 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 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 2.18 4.43 3.33 3.41 0.00 -1.26 -4.82 105.19 112.46 1dl0 n GLY 5 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.55 -3.60 -1.90 4.61 0.00 -1.26 -2.39 120.51 114.41 1dl0 n ALA 6 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 53.44 52.30 1dl0 n ALA 6 Cb 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 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 -2.92 -4.25 0.00 9.92 -0.51 -4.87 116.55 112.37 1dl0 n ASP 7 Ca 0.03 0.25 -0.14 0.00 -0.53 0.00 0.00 54.79 54.40 1dl0 n ASP 7 Cb 0.59 -2.67 -0.10 0.00 -0.64 0.00 0.00 41.12 38.30 1dl0 n ASP 7 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1dl0 s ARG 8 N -3.99 1.06 0.00 -1.24 3.52 -1.01 -4.91 118.95 112.38 1dl0 s ARG 8 Ca 0.00 -1.45 -0.30 0.00 -0.13 0.00 0.00 55.73 53.85 1dl0 s ARG 8 Cb 0.00 -0.60 -0.04 0.00 -1.56 0.00 0.00 34.95 32.75 1dl0 s ARG 8 CO 0.00 0.06 1.15 -1.25 -0.81 0.00 0.00 175.30 174.45 1dl0 s PRO 9 N -3.76 4.43 1.23 5.12 0.04 -1.26 0.14 135.00 140.94 1dl0 s PRO 9 Ca 0.17 1.65 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 1dl0 s PRO 9 Cb 0.03 -3.45 0.26 0.00 0.04 0.00 0.00 34.50 31.37 1dl0 s PRO 9 CO 0.01 -0.29 0.62 0.00 0.04 0.00 0.00 177.00 177.37 1dl0 s ALA 11 N -2.23 0.79 0.04 0.00 0.00 -1.21 -4.99 121.76 114.14 1dl0 s ALA 11 Ca 0.60 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.28 1dl0 s ALA 11 Cb -0.16 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1dl0 s ALA 11 CO 0.59 -0.19 1.20 0.00 0.00 0.00 0.00 175.76 177.36 1dl0 h ALA 12 N 3.45 -0.75 -0.81 0.00 0.00 -2.02 -2.58 119.26 116.53 1dl0 h ALA 12 Ca -0.35 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 54.67 1dl0 h ALA 12 Cb 1.17 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 19.43 1dl0 h ALA 12 CO 0.58 -0.79 0.35 0.00 0.00 0.00 0.00 179.25 179.39 1dl0 s PRO 15 N 0.36 2.20 0.76 0.00 0.04 -1.26 -3.36 135.00 133.75 1dl0 s PRO 15 Ca -0.12 -0.19 -0.12 0.00 0.04 0.00 0.00 61.00 60.62 1dl0 s PRO 15 Cb -0.15 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.30 1dl0 s PRO 15 CO 0.04 -1.26 1.11 0.00 0.04 0.00 0.00 177.00 176.94 1dl0 s PRO 18 N -4.04 3.70 0.00 0.00 0.04 -1.26 -2.25 135.00 131.19 1dl0 s PRO 18 Ca 0.63 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1dl0 s PRO 18 Cb -0.20 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1dl0 s PRO 18 CO 0.65 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1dl0 n GLY 19 N 4.83 2.78 3.94 0.56 0.00 -1.26 -5.08 105.19 110.96 1dl0 n GLY 19 Ca 0.19 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.17 5.24 0.19 2.61 -4.23 -0.95 -2.47 115.64 115.86 1dl0 s THR 20 Ca 0.00 -0.60 0.06 0.00 -1.18 0.00 0.00 61.69 59.98 1dl0 s THR 20 Cb 0.00 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.02 1dl0 s THR 20 CO 0.00 -0.22 -0.12 -0.94 -0.54 0.00 0.00 174.62 172.80 1dl0 s SER 21 N -3.44 2.30 -0.12 3.99 1.04 -1.09 -4.45 113.70 111.92 1dl0 s SER 21 Ca 0.37 -1.04 -0.12 0.00 0.48 0.00 0.00 55.95 55.63 1dl0 s SER 21 Cb -0.10 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 1dl0 s SER 21 CO 0.30 -0.25 0.27 0.00 0.98 0.00 0.00 173.24 174.54 1dl0 s LYS 23 N -0.14 1.42 0.28 0.00 -2.85 -1.06 -5.01 119.74 112.37 1dl0 s LYS 23 Ca 0.17 -1.74 0.10 0.00 -1.00 0.00 0.00 55.97 53.50 1dl0 s LYS 23 Cb -0.13 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 1dl0 s LYS 23 CO 0.05 -0.50 -0.04 0.00 0.10 0.00 0.00 175.35 174.96 1dl0 s ALA 24 N -3.88 3.09 0.48 0.59 0.00 -1.26 -2.05 121.76 118.71 1dl0 s ALA 24 Ca 0.38 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.62 1dl0 s ALA 24 Cb 0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1dl0 s ALA 24 CO 0.17 0.24 0.05 -1.21 0.00 0.00 0.00 175.76 175.01 1dl0 s GLU 25 N -3.65 2.11 0.23 0.00 2.02 -0.98 -4.91 118.70 113.51 1dl0 s GLU 25 Ca 0.32 -2.33 0.02 0.00 0.02 0.00 0.00 54.97 52.99 1dl0 s GLU 25 Cb -0.05 -1.17 0.24 0.00 0.10 0.00 0.00 34.13 33.25 1dl0 s GLU 25 CO 0.19 -0.42 1.57 1.03 0.02 0.00 0.00 175.26 177.64 1dl0 h SER 26 N 1.50 0.40 0.00 -0.19 0.87 -2.01 -2.84 113.55 111.28 1dl0 h SER 26 Ca -0.40 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 1dl0 h SER 26 Cb 1.30 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1dl0 h SER 26 CO 0.67 0.86 0.08 -0.55 -0.53 0.00 0.00 176.83 177.37 1dl0 h ASN 27 N 0.28 0.00 0.00 6.23 7.08 -2.05 -3.44 115.58 123.67 1dl0 h ASN 27 Ca 0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 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 -1.14 1.65 3.91 9.14 0.00 -1.07 -5.07 105.19 112.60 1dl0 n GLY 28 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.35 5.39 0.00 1.61 1.01 -1.26 -4.82 120.40 119.98 1dl0 s VAL 29 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1dl0 s VAL 29 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1dl0 s VAL 29 CO 0.00 0.26 0.08 -0.44 0.00 0.00 0.00 175.10 175.00 1dl0 s SER 30 N -2.10 5.69 0.08 3.32 0.01 -1.26 -2.33 113.70 117.10 1dl0 s SER 30 Ca 0.30 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.71 1dl0 s SER 30 Cb -0.13 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 1dl0 s SER 30 CO 0.21 0.26 -0.03 -0.31 0.41 0.00 0.00 173.24 173.78 1dl0 s TYR 31 N -1.21 0.70 0.40 2.43 1.51 -0.87 -2.55 117.35 117.76 1dl0 s TYR 31 Ca 0.23 -1.03 -0.07 0.00 -1.01 0.00 0.00 57.07 55.20 1dl0 s TYR 31 Cb -0.12 -0.45 -0.05 0.00 -0.11 0.00 0.00 41.96 41.23 1dl0 s TYR 31 CO 0.15 -0.31 0.71 0.00 -1.11 0.00 0.00 175.55 174.99 1dl0 s ARG 33 N -4.10 0.34 0.53 0.00 6.06 -0.98 -1.43 118.95 119.37 1dl0 s ARG 33 Ca 0.48 0.82 -0.22 0.00 -2.50 0.00 0.00 55.73 54.31 1dl0 s ARG 33 Cb -0.10 0.04 -0.06 0.00 0.06 0.00 0.00 34.95 34.89 1dl0 s ARG 33 CO 0.36 -0.19 1.18 1.17 -2.50 0.00 0.00 175.30 175.32 1dl0 n LYS 34 N 4.58 1.43 -0.73 5.12 4.81 -1.26 -2.69 118.16 129.42 1dl0 n LYS 34 Ca -0.19 0.53 -0.30 0.00 -0.87 0.00 0.00 58.31 57.47 1dl0 n LYS 34 Cb 0.53 -2.35 0.19 0.00 0.02 0.00 0.00 35.03 33.42 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 -0.94 2.45 0.13 3.14 1.01 -1.03 -4.89 116.67 116.53 1dl0 s ASP 35 Ca 0.70 1.90 0.05 0.00 0.71 0.00 0.00 52.55 55.92 1dl0 s ASP 35 Cb -0.45 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 40.99 1dl0 s ASP 35 CO 0.51 -3.35 0.04 -1.61 0.21 0.00 0.00 175.17 170.97 1dl0 s GLU 36 N -4.63 2.62 0.00 8.23 8.01 -1.26 -5.07 118.70 126.60 1dl0 s GLU 36 Ca 0.67 -0.90 0.30 0.00 0.01 0.00 0.00 54.97 55.04 1dl0 s GLU 36 Cb -0.23 -2.53 1.49 0.00 -4.31 0.00 0.00 34.13 28.55 1dl0 s GLU 36 CO 0.60 0.51 1.99 -0.35 0.01 0.00 0.00 175.26 178.02