#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 3.69 0.50 0.00 2.07 -1.26 -5.07 121.20 121.13 1dl0 s ILE 2 Ca 0.00 0.66 0.03 0.00 -1.41 0.00 0.00 60.65 59.93 1dl0 s ILE 2 Cb 0.00 -3.24 -0.01 0.00 0.13 0.00 0.00 42.46 39.33 1dl0 s ILE 2 CO 0.00 -0.61 0.10 0.00 -1.91 0.00 0.00 174.94 172.52 1dl0 n THR 4 N -1.33 0.00 0.00 0.00 -1.04 -1.11 -4.85 114.28 105.95 1dl0 n THR 4 Ca -0.12 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1dl0 n THR 4 Cb 0.66 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 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 2.17 4.75 3.39 3.41 0.00 -1.26 -4.88 105.19 112.77 1dl0 n GLY 5 Ca 0.00 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.60 -2.96 -1.84 4.61 0.00 -1.26 -2.31 120.51 115.15 1dl0 n ALA 6 Ca 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 53.44 52.51 1dl0 n ALA 6 Cb 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.62 -3.58 -4.28 0.00 8.00 -0.38 -4.90 116.55 109.79 1dl0 n ASP 7 Ca 0.05 0.26 -0.16 0.00 0.71 0.00 0.00 54.79 55.65 1dl0 n ASP 7 Cb 0.56 -3.22 -0.10 0.00 -0.02 0.00 0.00 41.12 38.34 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 -3.93 1.14 -0.03 -1.24 3.52 -0.98 -4.92 118.95 112.51 1dl0 s ARG 8 Ca 0.00 -1.49 -0.30 0.00 -0.13 0.00 0.00 55.73 53.81 1dl0 s ARG 8 Cb 0.00 -0.78 -0.04 0.00 -1.56 0.00 0.00 34.95 32.58 1dl0 s ARG 8 CO 0.00 0.11 1.17 -1.25 -0.81 0.00 0.00 175.30 174.52 1dl0 s PRO 9 N -3.68 4.39 1.12 5.12 0.04 -1.26 0.12 135.00 140.85 1dl0 s PRO 9 Ca 0.18 1.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 1dl0 s PRO 9 Cb 0.01 -3.51 0.14 0.00 0.04 0.00 0.00 34.50 31.18 1dl0 s PRO 9 CO 0.02 -0.37 0.20 0.00 0.04 0.00 0.00 177.00 176.89 1dl0 s ALA 11 N -2.27 1.32 0.05 0.00 0.00 -1.23 -5.00 121.76 114.62 1dl0 s ALA 11 Ca 0.58 -1.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 1dl0 s ALA 11 Cb -0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 23.12 22.89 1dl0 s ALA 11 CO 0.66 0.00 1.27 0.00 0.00 0.00 0.00 175.76 177.69 1dl0 h ALA 12 N 3.39 -0.82 -0.78 0.00 0.00 -2.02 -2.58 119.26 116.45 1dl0 h ALA 12 Ca -0.38 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.62 1dl0 h ALA 12 Cb 1.19 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 19.50 1dl0 h ALA 12 CO 0.54 -0.87 0.32 0.00 0.00 0.00 0.00 179.25 179.24 1dl0 s PRO 15 N 0.20 2.12 0.74 0.00 0.04 -1.26 -3.52 135.00 133.32 1dl0 s PRO 15 Ca -0.09 -0.22 -0.11 0.00 0.04 0.00 0.00 61.00 60.62 1dl0 s PRO 15 Cb -0.14 -2.13 0.04 0.00 0.04 0.00 0.00 34.50 32.31 1dl0 s PRO 15 CO 0.04 -1.32 1.09 0.00 0.04 0.00 0.00 177.00 176.84 1dl0 s PRO 18 N -4.09 2.77 0.00 0.00 0.04 -1.26 -2.27 135.00 130.19 1dl0 s PRO 18 Ca 0.63 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1dl0 s PRO 18 Cb -0.21 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 29.99 1dl0 s PRO 18 CO 0.64 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 175.54 1dl0 n GLY 19 N 5.63 4.07 3.95 0.56 0.00 -1.26 -5.10 105.19 113.03 1dl0 n GLY 19 Ca 0.20 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.02 5.28 0.07 2.61 -4.23 -0.96 -2.31 115.64 116.08 1dl0 s THR 20 Ca 0.00 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1dl0 s THR 20 Cb 0.00 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 1dl0 s THR 20 CO 0.00 -0.17 -0.11 -0.44 -0.54 0.00 0.00 174.62 173.36 1dl0 s SER 21 N -3.39 1.40 0.00 3.99 0.01 -1.09 -4.39 113.70 110.23 1dl0 s SER 21 Ca 0.35 -0.68 -0.28 0.00 1.31 0.00 0.00 55.95 56.66 1dl0 s SER 21 Cb -0.11 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 1dl0 s SER 21 CO 0.29 -0.18 0.89 0.00 0.41 0.00 0.00 173.24 174.66 1dl0 s LYS 23 N 0.72 0.00 0.85 0.00 -2.85 -1.06 -5.00 119.74 112.40 1dl0 s LYS 23 Ca 0.47 0.31 -0.11 0.00 -1.00 0.00 0.00 55.97 55.64 1dl0 s LYS 23 Cb -0.21 -0.27 0.10 0.00 -2.06 0.00 0.00 37.83 35.40 1dl0 s LYS 23 CO 0.25 -0.21 1.09 0.00 0.10 0.00 0.00 175.35 176.59 1dl0 s ALA 24 N 1.39 1.80 0.43 0.59 0.00 -1.26 -2.54 121.76 122.17 1dl0 s ALA 24 Ca -0.06 0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1dl0 s ALA 24 Cb -0.12 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1dl0 s ALA 24 CO -0.04 -2.14 0.12 -1.21 0.00 0.00 0.00 175.76 172.48 1dl0 s GLU 25 N -4.93 1.99 0.25 0.00 2.02 -0.97 -4.89 118.70 112.17 1dl0 s GLU 25 Ca 0.63 -2.23 0.05 0.00 0.02 0.00 0.00 54.97 53.44 1dl0 s GLU 25 Cb -0.18 -0.73 0.28 0.00 0.10 0.00 0.00 34.13 33.61 1dl0 s GLU 25 CO 0.57 -0.48 1.58 1.03 0.02 0.00 0.00 175.26 177.97 1dl0 h SER 26 N 1.70 0.24 0.00 -0.19 0.87 -1.98 -2.85 113.55 111.34 1dl0 h SER 26 Ca -0.36 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1dl0 h SER 26 Cb 1.28 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1dl0 h SER 26 CO 0.58 0.77 0.09 -0.55 -0.53 0.00 0.00 176.83 177.19 1dl0 h ASN 27 N 0.16 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.57 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 1.08 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.32 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 3.01 3.92 9.14 0.00 -1.08 -5.07 105.19 113.98 1dl0 n GLY 28 Ca -0.03 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 -2.66 5.36 -0.06 1.61 1.01 -1.26 -4.80 120.40 119.59 1dl0 s VAL 29 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1dl0 s VAL 29 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1dl0 s VAL 29 CO 0.00 0.10 -0.01 -0.44 0.00 0.00 0.00 175.10 174.75 1dl0 s SER 30 N -2.58 5.08 0.07 3.32 0.01 -1.26 -2.30 113.70 116.04 1dl0 s SER 30 Ca 0.36 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.70 1dl0 s SER 30 Cb -0.13 -1.37 -0.04 0.00 0.21 0.00 0.00 66.02 64.69 1dl0 s SER 30 CO 0.28 0.35 -0.07 -0.31 0.41 0.00 0.00 173.24 173.90 1dl0 s TYR 31 N -0.92 0.77 0.47 2.43 1.51 -1.05 -2.48 117.35 118.08 1dl0 s TYR 31 Ca 0.15 -0.79 -0.12 0.00 -1.01 0.00 0.00 57.07 55.30 1dl0 s TYR 31 Cb -0.11 -0.46 -0.06 0.00 -0.11 0.00 0.00 41.96 41.21 1dl0 s TYR 31 CO 0.04 -0.15 0.86 0.00 -1.11 0.00 0.00 175.55 175.19 1dl0 s ARG 33 N -4.12 0.34 -0.44 0.00 6.06 -1.01 -1.25 118.95 118.52 1dl0 s ARG 33 Ca 0.54 0.86 -0.30 0.00 -2.50 0.00 0.00 55.73 54.33 1dl0 s ARG 33 Cb -0.10 0.09 -0.09 0.00 0.06 0.00 0.00 34.95 34.90 1dl0 s ARG 33 CO 0.35 -0.20 2.34 1.17 -2.50 0.00 0.00 175.30 176.46 1dl0 n LYS 34 N 4.72 1.15 -0.19 5.12 4.81 -1.26 -2.67 118.16 129.84 1dl0 n LYS 34 Ca -0.17 0.21 -0.22 0.00 -0.87 0.00 0.00 58.31 57.26 1dl0 n LYS 34 Cb 0.53 -2.91 0.21 0.00 0.02 0.00 0.00 35.03 32.88 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 12.65 -3.45 -3.00 3.14 9.92 -0.98 -4.94 116.55 129.89 1dl0 n ASP 35 Ca 0.40 -0.65 -0.09 0.00 -0.53 0.00 0.00 54.79 53.92 1dl0 n ASP 35 Cb 0.38 -0.71 -0.02 0.00 -0.64 0.00 0.00 41.12 40.13 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 -4.49 0.97 0.00 -1.24 2.02 -1.26 -4.93 118.70 109.76 1dl0 s GLU 36 Ca 0.48 -1.13 0.29 0.00 0.02 0.00 0.00 54.97 54.63 1dl0 s GLU 36 Cb -0.08 -0.35 1.33 0.00 0.10 0.00 0.00 34.13 35.13 1dl0 s GLU 36 CO 0.40 -1.31 1.90 -0.35 0.02 0.00 0.00 175.26 175.92