#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 2.56 0.45 0.00 2.07 -1.26 -5.04 121.20 119.98 1dl0 s ILE 2 Ca 0.00 0.31 0.05 0.00 -1.41 0.00 0.00 60.65 59.60 1dl0 s ILE 2 Cb 0.00 -2.99 -0.05 0.00 0.13 0.00 0.00 42.46 39.55 1dl0 s ILE 2 CO 0.00 -0.11 0.05 0.00 -1.91 0.00 0.00 174.94 172.96 1dl0 n THR 4 N -1.13 0.00 0.00 0.00 -1.04 -1.14 -4.83 114.28 106.14 1dl0 n THR 4 Ca -0.09 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1dl0 n THR 4 Cb 0.67 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 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 2.10 4.30 3.32 3.41 0.00 -1.26 -4.83 105.19 112.23 1dl0 n GLY 5 Ca 0.00 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.30 -3.67 -1.87 4.61 0.00 -1.26 -2.41 120.51 114.61 1dl0 n ALA 6 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 53.44 52.28 1dl0 n ALA 6 Cb 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 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 -1.49 -3.07 -4.24 0.00 8.00 -0.34 -4.87 116.55 110.55 1dl0 n ASP 7 Ca 0.03 0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.63 1dl0 n ASP 7 Cb 0.59 -2.79 -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 -3.94 1.03 -0.08 -1.24 3.52 -1.01 -4.92 118.95 112.31 1dl0 s ARG 8 Ca 0.00 -1.38 -0.30 0.00 -0.13 0.00 0.00 55.73 53.92 1dl0 s ARG 8 Cb 0.00 -0.67 -0.03 0.00 -1.56 0.00 0.00 34.95 32.70 1dl0 s ARG 8 CO 0.00 0.09 1.17 -1.25 -0.81 0.00 0.00 175.30 174.50 1dl0 s PRO 9 N -3.43 4.35 1.15 5.12 0.04 -1.26 0.14 135.00 141.10 1dl0 s PRO 9 Ca 0.14 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1dl0 s PRO 9 Cb 0.00 -3.57 0.17 0.00 0.04 0.00 0.00 34.50 31.14 1dl0 s PRO 9 CO 0.01 -0.45 0.25 0.00 0.04 0.00 0.00 177.00 176.85 1dl0 s ALA 11 N -2.21 0.98 0.04 0.00 0.00 -1.23 -4.99 121.76 114.35 1dl0 s ALA 11 Ca 0.55 -1.28 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 1dl0 s ALA 11 Cb -0.12 0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 1dl0 s ALA 11 CO 0.60 -0.19 1.23 0.00 0.00 0.00 0.00 175.76 177.40 1dl0 h ALA 12 N 3.16 -0.77 -0.73 0.00 0.00 -2.03 -2.60 119.26 116.29 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 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 19.47 1dl0 h ALA 12 CO 0.61 -0.82 0.25 0.00 0.00 0.00 0.00 179.25 179.29 1dl0 s PRO 15 N 0.11 2.16 0.72 0.00 0.04 -1.26 -3.47 135.00 133.30 1dl0 s PRO 15 Ca -0.07 -0.25 -0.12 0.00 0.04 0.00 0.00 61.00 60.60 1dl0 s PRO 15 Cb -0.13 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.28 1dl0 s PRO 15 CO 0.04 -1.27 1.09 0.00 0.04 0.00 0.00 177.00 176.89 1dl0 s PRO 18 N -4.04 4.01 0.00 0.00 0.04 -1.26 -2.25 135.00 131.51 1dl0 s PRO 18 Ca 0.63 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1dl0 s PRO 18 Cb -0.20 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1dl0 s PRO 18 CO 0.65 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1dl0 n GLY 19 N 4.29 2.23 3.94 0.56 0.00 -1.26 -5.07 105.19 109.87 1dl0 n GLY 19 Ca 0.17 -0.75 -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 -0.43 5.28 0.10 2.61 -4.23 -0.96 -2.50 115.64 115.51 1dl0 s THR 20 Ca 0.00 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1dl0 s THR 20 Cb 0.00 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1dl0 s THR 20 CO 0.00 -0.11 -0.14 -0.44 -0.54 0.00 0.00 174.62 173.39 1dl0 s SER 21 N -3.16 1.82 -0.06 3.99 0.01 -1.09 -4.46 113.70 110.75 1dl0 s SER 21 Ca 0.36 -0.75 -0.22 0.00 1.31 0.00 0.00 55.95 56.66 1dl0 s SER 21 Cb -0.11 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1dl0 s SER 21 CO 0.29 -0.14 0.64 0.00 0.41 0.00 0.00 173.24 174.44 1dl0 s LYS 23 N 0.59 0.00 0.83 0.00 0.00 -1.07 -5.00 119.74 115.09 1dl0 s LYS 23 Ca 0.34 0.36 -0.11 0.00 0.00 0.00 0.00 55.97 56.56 1dl0 s LYS 23 Cb -0.17 -0.30 0.09 0.00 0.00 0.00 0.00 37.83 37.45 1dl0 s LYS 23 CO 0.17 -0.23 1.09 0.00 0.00 0.00 0.00 175.35 176.37 1dl0 s ALA 24 N 1.60 1.97 0.35 0.59 0.00 -1.26 -2.54 121.76 122.48 1dl0 s ALA 24 Ca -0.03 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.89 1dl0 s ALA 24 Cb -0.12 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1dl0 s ALA 24 CO -0.04 -1.97 0.11 -1.91 0.00 0.00 0.00 175.76 171.94 1dl0 n GLU 25 N -3.62 0.69 0.10 0.00 4.07 -0.98 -4.90 120.64 115.99 1dl0 n GLU 25 Ca 0.07 -2.90 -0.04 0.00 -0.06 0.00 0.00 57.16 54.23 1dl0 n GLU 25 Cb 0.55 1.46 0.14 0.00 -0.06 0.00 0.00 31.44 33.53 1dl0 n GLU 25 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1dl0 h SER 26 N 1.31 0.22 0.00 4.31 0.87 -1.98 -2.86 113.55 115.42 1dl0 h SER 26 Ca -0.28 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1dl0 h SER 26 Cb 1.02 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1dl0 h SER 26 CO 0.44 0.76 0.08 -0.55 -0.53 0.00 0.00 176.83 177.03 1dl0 h ASN 27 N 0.14 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.56 1dl0 h ASN 27 Ca -0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 1dl0 h ASN 27 Cb 1.09 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.33 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 3.09 3.92 9.14 0.00 -1.08 -5.07 105.19 114.05 1dl0 n GLY 28 Ca -0.03 0.00 -0.30 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 -2.71 5.35 0.00 1.61 1.01 -1.26 -4.79 120.40 119.60 1dl0 s VAL 29 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1dl0 s VAL 29 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1dl0 s VAL 29 CO 0.00 0.09 -0.05 -0.44 0.00 0.00 0.00 175.10 174.69 1dl0 s SER 30 N -2.62 4.72 0.09 3.32 0.01 -1.26 -2.32 113.70 115.63 1dl0 s SER 30 Ca 0.36 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.52 1dl0 s SER 30 Cb -0.13 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.94 1dl0 s SER 30 CO 0.28 0.28 -0.06 -0.31 0.41 0.00 0.00 173.24 173.83 1dl0 s TYR 31 N -1.01 0.84 0.43 2.43 1.51 -1.05 -2.45 117.35 118.05 1dl0 s TYR 31 Ca 0.17 -0.87 -0.13 0.00 -1.01 0.00 0.00 57.07 55.24 1dl0 s TYR 31 Cb -0.11 -0.49 -0.07 0.00 -0.11 0.00 0.00 41.96 41.17 1dl0 s TYR 31 CO 0.08 -0.15 0.83 0.00 -1.11 0.00 0.00 175.55 175.20 1dl0 s ARG 33 N -3.85 0.42 0.58 0.00 6.06 -0.99 -1.19 118.95 119.98 1dl0 s ARG 33 Ca 0.54 0.78 -0.19 0.00 -2.50 0.00 0.00 55.73 54.35 1dl0 s ARG 33 Cb -0.10 0.02 -0.06 0.00 0.06 0.00 0.00 34.95 34.88 1dl0 s ARG 33 CO 0.30 -0.14 0.96 1.63 -2.50 0.00 0.00 175.30 175.55 1dl0 n LYS 34 N 4.05 0.96 -0.70 5.12 5.02 -1.26 -2.66 118.16 128.69 1dl0 n LYS 34 Ca -0.22 0.37 -0.31 0.00 -2.02 0.00 0.00 58.31 56.13 1dl0 n LYS 34 Cb 0.56 -2.14 0.16 0.00 -0.02 0.00 0.00 35.03 33.59 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 -0.55 -0.27 -4.94 4.39 8.00 -1.04 -4.86 116.55 117.28 1dl0 n ASP 35 Ca 0.13 0.39 -0.24 0.00 0.71 0.00 0.00 54.79 55.78 1dl0 n ASP 35 Cb 0.46 -1.41 -0.00 0.00 -0.02 0.00 0.00 41.12 40.15 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 -4.40 3.38 0.00 -1.24 0.41 -1.26 -5.09 118.70 110.50 1dl0 s GLU 36 Ca 0.65 -0.32 0.29 0.00 -0.41 0.00 0.00 54.97 55.18 1dl0 s GLU 36 Cb -0.23 -2.61 1.33 0.00 -1.78 0.00 0.00 34.13 30.85 1dl0 s GLU 36 CO 0.60 0.00 1.90 -0.35 -0.49 0.00 0.00 175.26 176.93