#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 3.56 0.47 0.00 2.07 -1.26 -5.07 121.20 120.97 1dl0 s ILE 2 Ca 0.00 0.51 0.05 0.00 -1.41 0.00 0.00 60.65 59.79 1dl0 s ILE 2 Cb 0.00 -3.10 -0.03 0.00 0.13 0.00 0.00 42.46 39.46 1dl0 s ILE 2 CO 0.00 -0.66 0.10 0.00 -1.91 0.00 0.00 174.94 172.47 1dl0 n THR 4 N -1.25 0.00 0.00 0.00 -1.04 -1.08 -4.84 114.28 106.08 1dl0 n THR 4 Ca -0.09 0.49 0.00 0.00 -2.04 0.00 0.00 64.05 62.41 1dl0 n THR 4 Cb 0.66 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 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 1.95 4.33 3.36 3.41 0.00 -1.26 -4.86 105.19 112.10 1dl0 n GLY 5 Ca 0.00 -1.25 -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 -1.23 -3.27 -1.80 4.61 0.00 -1.26 -2.36 120.51 115.19 1dl0 n ALA 6 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 53.44 52.43 1dl0 n ALA 6 Cb 0.00 -1.68 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 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 -1.46 -3.40 -4.29 0.00 8.00 -0.45 -4.90 116.55 110.06 1dl0 n ASP 7 Ca 0.04 0.26 -0.17 0.00 0.71 0.00 0.00 54.79 55.63 1dl0 n ASP 7 Cb 0.57 -3.08 -0.10 0.00 -0.02 0.00 0.00 41.12 38.49 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 -3.84 1.17 -0.05 -1.24 6.06 -1.00 -4.91 118.95 115.15 1dl0 s ARG 8 Ca 0.00 -1.47 -0.30 0.00 -2.50 0.00 0.00 55.73 51.46 1dl0 s ARG 8 Cb 0.00 -0.89 -0.03 0.00 0.06 0.00 0.00 34.95 34.09 1dl0 s ARG 8 CO 0.00 0.14 1.14 -1.25 -2.50 0.00 0.00 175.30 172.83 1dl0 s PRO 9 N -3.50 4.39 1.18 5.12 0.04 -1.26 0.13 135.00 141.09 1dl0 s PRO 9 Ca 0.18 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 1dl0 s PRO 9 Cb -0.00 -3.52 0.20 0.00 0.04 0.00 0.00 34.50 31.22 1dl0 s PRO 9 CO 0.04 -0.36 0.43 0.00 0.04 0.00 0.00 177.00 177.14 1dl0 s ALA 11 N -2.25 0.65 0.05 0.00 0.00 -1.22 -4.99 121.76 114.00 1dl0 s ALA 11 Ca 0.59 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.16 1dl0 s ALA 11 Cb -0.16 0.22 -0.08 0.00 0.00 0.00 0.00 23.12 23.10 1dl0 s ALA 11 CO 0.62 -0.30 1.29 0.00 0.00 0.00 0.00 175.76 177.37 1dl0 h ALA 12 N 3.21 -0.82 -0.73 0.00 0.00 -2.03 -2.59 119.26 116.30 1dl0 h ALA 12 Ca -0.34 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.64 1dl0 h ALA 12 Cb 1.15 0.65 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 1dl0 h ALA 12 CO 0.63 -0.88 0.25 0.00 0.00 0.00 0.00 179.25 179.26 1dl0 s PRO 15 N 0.49 2.13 0.69 0.00 0.04 -1.26 -3.45 135.00 133.64 1dl0 s PRO 15 Ca -0.16 -0.25 -0.13 0.00 0.04 0.00 0.00 61.00 60.50 1dl0 s PRO 15 Cb -0.17 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1dl0 s PRO 15 CO 0.06 -1.30 1.10 0.00 0.04 0.00 0.00 177.00 176.90 1dl0 s PRO 18 N -4.03 3.62 0.00 0.00 0.04 -1.26 -2.26 135.00 131.11 1dl0 s PRO 18 Ca 0.63 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1dl0 s PRO 18 Cb -0.20 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1dl0 s PRO 18 CO 0.65 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1dl0 n GLY 19 N 4.96 2.71 3.94 0.56 0.00 -1.26 -5.08 105.19 111.02 1dl0 n GLY 19 Ca 0.20 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.20 5.28 0.11 2.61 -4.23 -0.96 -2.53 115.64 115.72 1dl0 s THR 20 Ca 0.00 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 1dl0 s THR 20 Cb 0.00 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 1dl0 s THR 20 CO 0.00 -0.11 -0.13 -0.94 -0.54 0.00 0.00 174.62 172.90 1dl0 s SER 21 N -3.16 1.81 -0.04 3.99 1.04 -1.09 -4.43 113.70 111.82 1dl0 s SER 21 Ca 0.36 -0.78 -0.23 0.00 0.48 0.00 0.00 55.95 55.78 1dl0 s SER 21 Cb -0.11 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 1dl0 s SER 21 CO 0.29 -0.16 0.67 0.00 0.98 0.00 0.00 173.24 175.01 1dl0 s LYS 23 N 0.44 -0.02 0.93 0.00 -2.85 -1.07 -5.01 119.74 112.17 1dl0 s LYS 23 Ca 0.35 0.36 -0.12 0.00 -1.00 0.00 0.00 55.97 55.57 1dl0 s LYS 23 Cb -0.18 -0.33 0.15 0.00 -2.06 0.00 0.00 37.83 35.41 1dl0 s LYS 23 CO 0.18 -0.25 1.09 0.00 0.10 0.00 0.00 175.35 176.47 1dl0 s ALA 24 N 1.71 1.33 0.43 0.59 0.00 -1.26 -2.53 121.76 122.03 1dl0 s ALA 24 Ca -0.02 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.80 1dl0 s ALA 24 Cb -0.12 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1dl0 s ALA 24 CO -0.04 -2.53 0.09 -1.21 0.00 0.00 0.00 175.76 172.07 1dl0 s GLU 25 N -4.95 1.98 0.17 0.00 2.02 -0.83 -4.88 118.70 112.22 1dl0 s GLU 25 Ca 0.64 -2.22 -0.07 0.00 0.02 0.00 0.00 54.97 53.34 1dl0 s GLU 25 Cb -0.18 -0.87 0.05 0.00 0.10 0.00 0.00 34.13 33.23 1dl0 s GLU 25 CO 0.57 -0.42 1.50 1.03 0.02 0.00 0.00 175.26 177.96 1dl0 h SER 26 N 1.70 0.83 -0.00 -0.19 0.87 -1.98 -2.83 113.55 111.95 1dl0 h SER 26 Ca -0.38 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 1dl0 h SER 26 Cb 1.28 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1dl0 h SER 26 CO 0.62 1.15 0.12 -0.55 -0.53 0.00 0.00 176.83 177.64 1dl0 h ASN 27 N 0.62 0.00 0.00 6.23 -1.07 -2.04 -3.44 115.58 115.88 1dl0 h ASN 27 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.41 1dl0 h ASN 27 Cb 1.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.25 1dl0 h ASN 27 CO 0.10 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.21 1dl0 n GLY 28 N -1.13 1.93 3.90 9.14 0.00 -1.07 -5.08 105.19 112.88 1dl0 n GLY 28 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.30 5.39 0.00 1.61 1.01 -1.26 -4.78 120.40 120.07 1dl0 s VAL 29 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1dl0 s VAL 29 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1dl0 s VAL 29 CO 0.00 0.29 -0.06 -0.44 0.00 0.00 0.00 175.10 174.89 1dl0 s SER 30 N -2.00 4.66 0.07 3.32 0.01 -1.26 -1.96 113.70 116.54 1dl0 s SER 30 Ca 0.29 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1dl0 s SER 30 Cb -0.13 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 1dl0 s SER 30 CO 0.20 0.28 -0.05 -0.31 0.41 0.00 0.00 173.24 173.77 1dl0 s TYR 31 N -1.00 0.66 0.42 2.43 1.51 -1.05 -2.46 117.35 117.85 1dl0 s TYR 31 Ca 0.17 -0.92 -0.13 0.00 -1.01 0.00 0.00 57.07 55.18 1dl0 s TYR 31 Cb -0.11 -0.42 -0.07 0.00 -0.11 0.00 0.00 41.96 41.24 1dl0 s TYR 31 CO 0.08 -0.25 0.83 0.00 -1.11 0.00 0.00 175.55 175.10 1dl0 s ARG 33 N -3.75 0.40 0.58 0.00 6.06 -0.99 -1.33 118.95 119.92 1dl0 s ARG 33 Ca 0.54 0.73 -0.19 0.00 -2.50 0.00 0.00 55.73 54.31 1dl0 s ARG 33 Cb -0.10 0.02 -0.05 0.00 0.06 0.00 0.00 34.95 34.88 1dl0 s ARG 33 CO 0.28 -0.14 1.01 1.63 -2.50 0.00 0.00 175.30 175.58 1dl0 n LYS 34 N 3.99 1.00 -0.53 5.12 5.02 -1.26 -2.67 118.16 128.83 1dl0 n LYS 34 Ca -0.21 0.38 -0.29 0.00 -2.02 0.00 0.00 58.31 56.16 1dl0 n LYS 34 Cb 0.55 -2.20 0.23 0.00 -0.02 0.00 0.00 35.03 33.60 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dl0 n ASP 35 N -0.71 -1.58 -3.49 4.39 9.92 -1.05 -4.87 116.55 119.17 1dl0 n ASP 35 Ca 0.13 -0.07 -0.29 0.00 -0.53 0.00 0.00 54.79 54.03 1dl0 n ASP 35 Cb 0.46 -1.25 -0.12 0.00 -0.64 0.00 0.00 41.12 39.58 1dl0 n ASP 35 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1dl0 s GLU 36 N -4.28 0.72 0.00 -1.24 2.02 -1.26 -5.09 118.70 109.57 1dl0 s GLU 36 Ca 0.66 -1.55 0.29 0.00 0.02 0.00 0.00 54.97 54.40 1dl0 s GLU 36 Cb -0.23 -1.47 1.35 0.00 0.10 0.00 0.00 34.13 33.87 1dl0 s GLU 36 CO 0.65 -1.23 1.91 -0.35 0.02 0.00 0.00 175.26 176.26