#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 3.62 0.53 0.00 1.01 -1.26 -5.05 121.20 120.06 1dl0 s ILE 2 Ca 0.00 1.56 0.02 0.00 0.00 0.00 0.00 60.65 62.23 1dl0 s ILE 2 Cb 0.00 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.50 1dl0 s ILE 2 CO 0.00 0.34 0.17 0.00 0.00 0.00 0.00 174.94 175.45 1dl0 n THR 4 N -1.50 0.00 0.00 0.00 -1.04 -0.55 -4.84 114.28 106.35 1dl0 n THR 4 Ca -0.14 0.46 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1dl0 n THR 4 Cb 0.65 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 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 1.77 4.39 3.31 3.41 0.00 -1.26 -4.83 105.19 111.99 1dl0 n GLY 5 Ca 0.00 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.41 -3.72 -1.86 4.61 0.00 -1.26 -2.39 120.51 114.49 1dl0 n ALA 6 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 53.44 52.26 1dl0 n ALA 6 Cb 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 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 -1.47 -3.07 -4.24 0.00 8.00 -0.42 -4.87 116.55 110.49 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 -2.80 -0.10 0.00 -0.02 0.00 0.00 41.12 38.80 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 -3.92 1.04 0.02 -1.24 3.52 -1.00 -4.91 118.95 112.46 1dl0 s ARG 8 Ca 0.00 -1.44 -0.30 0.00 -0.13 0.00 0.00 55.73 53.86 1dl0 s ARG 8 Cb 0.00 -0.59 -0.04 0.00 -1.56 0.00 0.00 34.95 32.75 1dl0 s ARG 8 CO 0.00 0.07 1.12 -1.25 -0.81 0.00 0.00 175.30 174.43 1dl0 s PRO 9 N -3.73 4.47 1.31 5.12 0.04 -1.26 0.15 135.00 141.09 1dl0 s PRO 9 Ca 0.16 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 1dl0 s PRO 9 Cb 0.03 -3.42 0.33 0.00 0.04 0.00 0.00 34.50 31.47 1dl0 s PRO 9 CO 0.00 -0.21 0.88 0.00 0.04 0.00 0.00 177.00 177.71 1dl0 s ALA 11 N -2.26 -0.36 0.02 0.00 0.00 -1.17 -4.99 121.76 113.01 1dl0 s ALA 11 Ca 0.67 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 52.02 1dl0 s ALA 11 Cb -0.19 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1dl0 s ALA 11 CO 0.61 -0.55 1.13 0.00 0.00 0.00 0.00 175.76 176.95 1dl0 h ALA 12 N 2.64 -0.72 -0.95 0.00 0.00 -2.03 -2.56 119.26 115.65 1dl0 h ALA 12 Ca -0.34 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 54.73 1dl0 h ALA 12 Cb 1.21 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 19.39 1dl0 h ALA 12 CO 0.53 -0.74 0.53 0.00 0.00 0.00 0.00 179.25 179.57 1dl0 s PRO 15 N 1.49 2.07 0.60 0.00 0.04 -1.26 -3.04 135.00 134.90 1dl0 s PRO 15 Ca -0.03 0.05 -0.19 0.00 0.04 0.00 0.00 61.00 60.87 1dl0 s PRO 15 Cb -0.18 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1dl0 s PRO 15 CO -0.07 -1.48 1.20 0.00 0.04 0.00 0.00 177.00 176.69 1dl0 s PRO 18 N -4.08 3.83 0.00 0.00 0.04 -1.26 -2.23 135.00 131.30 1dl0 s PRO 18 Ca 0.64 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1dl0 s PRO 18 Cb -0.21 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1dl0 s PRO 18 CO 0.65 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.84 1dl0 n GLY 19 N 4.62 2.94 3.94 0.56 0.00 -1.26 -5.08 105.19 110.91 1dl0 n GLY 19 Ca 0.19 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.12 5.25 0.11 2.61 -4.23 -0.95 -2.45 115.64 115.87 1dl0 s THR 20 Ca 0.00 -0.53 0.06 0.00 -1.18 0.00 0.00 61.69 60.04 1dl0 s THR 20 Cb 0.00 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 1dl0 s THR 20 CO 0.00 -0.18 -0.15 -0.44 -0.54 0.00 0.00 174.62 173.32 1dl0 s SER 21 N -3.29 1.98 -0.02 3.99 0.01 -1.10 -4.47 113.70 110.80 1dl0 s SER 21 Ca 0.37 -0.76 -0.21 0.00 1.31 0.00 0.00 55.95 56.66 1dl0 s SER 21 Cb -0.11 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 1dl0 s SER 21 CO 0.29 -0.11 0.60 0.00 0.41 0.00 0.00 173.24 174.43 1dl0 s LYS 23 N -0.02 1.81 0.27 0.00 -2.85 -1.06 -5.01 119.74 112.89 1dl0 s LYS 23 Ca 0.32 -2.01 0.11 0.00 -1.00 0.00 0.00 55.97 53.39 1dl0 s LYS 23 Cb -0.18 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 1dl0 s LYS 23 CO 0.17 -0.68 -0.13 0.00 0.10 0.00 0.00 175.35 174.81 1dl0 s ALA 24 N -3.34 2.90 0.46 0.59 0.00 -1.26 -2.17 121.76 118.94 1dl0 s ALA 24 Ca 0.40 -1.80 0.02 0.00 0.00 0.00 0.00 51.96 50.59 1dl0 s ALA 24 Cb 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1dl0 s ALA 24 CO 0.28 0.27 0.05 -1.21 0.00 0.00 0.00 175.76 175.15 1dl0 s GLU 25 N -3.57 2.07 0.22 0.00 0.41 -0.98 -4.89 118.70 111.95 1dl0 s GLU 25 Ca 0.31 -2.29 0.00 0.00 -0.41 0.00 0.00 54.97 52.58 1dl0 s GLU 25 Cb -0.06 -1.18 0.20 0.00 -1.78 0.00 0.00 34.13 31.32 1dl0 s GLU 25 CO 0.17 -0.38 1.55 1.03 -0.49 0.00 0.00 175.26 177.13 1dl0 h SER 26 N 1.55 0.46 -0.01 -0.19 0.87 -2.02 -2.83 113.55 111.39 1dl0 h SER 26 Ca -0.41 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1dl0 h SER 26 Cb 1.29 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1dl0 h SER 26 CO 0.68 0.91 0.13 -0.55 -0.53 0.00 0.00 176.83 177.47 1dl0 h ASN 27 N 0.33 0.00 0.00 6.23 7.08 -2.06 -3.44 115.58 123.72 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 1.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.29 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 1.76 3.91 9.14 0.00 -1.07 -5.08 105.19 112.71 1dl0 n GLY 28 Ca -0.02 0.00 -0.32 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 -2.34 5.37 -0.01 1.61 1.01 -1.26 -4.82 120.40 119.95 1dl0 s VAL 29 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1dl0 s VAL 29 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1dl0 s VAL 29 CO 0.00 0.21 0.16 -0.44 0.00 0.00 0.00 175.10 175.03 1dl0 s SER 30 N -2.25 6.26 0.05 3.32 0.01 -1.26 -2.33 113.70 117.50 1dl0 s SER 30 Ca 0.33 0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.90 1dl0 s SER 30 Cb -0.13 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 1dl0 s SER 30 CO 0.24 0.27 -0.02 -0.31 0.41 0.00 0.00 173.24 173.83 1dl0 s TYR 31 N -1.29 0.47 0.43 2.43 1.51 -0.92 -2.55 117.35 117.43 1dl0 s TYR 31 Ca 0.26 -0.97 -0.09 0.00 -1.01 0.00 0.00 57.07 55.26 1dl0 s TYR 31 Cb -0.12 -0.35 -0.06 0.00 -0.11 0.00 0.00 41.96 41.32 1dl0 s TYR 31 CO 0.17 -0.35 0.78 0.00 -1.11 0.00 0.00 175.55 175.04 1dl0 s ARG 33 N -4.14 0.35 0.54 0.00 6.06 -1.00 -1.30 118.95 119.47 1dl0 s ARG 33 Ca 0.50 0.82 -0.21 0.00 -2.50 0.00 0.00 55.73 54.34 1dl0 s ARG 33 Cb -0.10 0.04 -0.06 0.00 0.06 0.00 0.00 34.95 34.88 1dl0 s ARG 33 CO 0.36 -0.18 1.09 1.17 -2.50 0.00 0.00 175.30 175.24 1dl0 n LYS 34 N 4.53 1.27 -0.41 5.12 4.81 -1.26 -2.69 118.16 129.52 1dl0 n LYS 34 Ca -0.20 0.47 -0.22 0.00 -0.87 0.00 0.00 58.31 57.49 1dl0 n LYS 34 Cb 0.54 -2.26 0.20 0.00 0.02 0.00 0.00 35.03 33.53 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1dl0 n ASP 35 N -0.48 -2.83 -3.97 3.14 8.00 -1.02 -4.88 116.55 114.50 1dl0 n ASP 35 Ca 0.11 -0.78 -0.09 0.00 0.71 0.00 0.00 54.79 54.75 1dl0 n ASP 35 Cb 0.44 -0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 1dl0 n ASP 35 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dl0 s GLU 36 N -4.62 0.92 0.00 -1.24 2.02 -1.26 -5.08 118.70 109.44 1dl0 s GLU 36 Ca 0.49 -1.14 0.30 0.00 0.02 0.00 0.00 54.97 54.64 1dl0 s GLU 36 Cb -0.07 0.32 1.38 0.00 0.10 0.00 0.00 34.13 35.86 1dl0 s GLU 36 CO 0.40 -0.29 1.93 -0.35 0.02 0.00 0.00 175.26 176.97