#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 4.58 0.46 0.00 2.07 -1.26 -5.08 121.20 121.97 1dl0 s ILE 2 Ca 0.00 1.11 0.04 0.00 -1.41 0.00 0.00 60.65 60.39 1dl0 s ILE 2 Cb 0.00 -3.70 -0.04 0.00 0.13 0.00 0.00 42.46 38.85 1dl0 s ILE 2 CO 0.00 -0.59 0.04 0.00 -1.91 0.00 0.00 174.94 172.48 1dl0 n THR 4 N -1.16 0.00 0.00 0.00 -1.04 -1.14 -4.84 114.28 106.10 1dl0 n THR 4 Ca -0.11 0.40 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 1dl0 n THR 4 Cb 0.67 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 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 2.08 4.34 3.34 3.41 0.00 -1.26 -4.85 105.19 112.25 1dl0 n GLY 5 Ca 0.00 -1.25 -0.32 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 -1.26 -3.47 -1.93 4.61 0.00 -1.26 -2.38 120.51 114.82 1dl0 n ALA 6 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 53.44 52.34 1dl0 n ALA 6 Cb 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 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 -3.13 -4.24 0.00 9.92 -0.39 -4.87 116.55 112.22 1dl0 n ASP 7 Ca 0.03 0.25 -0.15 0.00 -0.53 0.00 0.00 54.79 54.40 1dl0 n ASP 7 Cb 0.58 -2.83 -0.10 0.00 -0.64 0.00 0.00 41.12 38.14 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 -4.06 1.03 0.02 -1.24 3.52 -1.00 -4.92 118.95 112.30 1dl0 s ARG 8 Ca 0.00 -1.40 -0.30 0.00 -0.13 0.00 0.00 55.73 53.90 1dl0 s ARG 8 Cb 0.00 -0.64 -0.04 0.00 -1.56 0.00 0.00 34.95 32.71 1dl0 s ARG 8 CO 0.00 0.08 1.15 -1.25 -0.81 0.00 0.00 175.30 174.48 1dl0 s PRO 9 N -3.54 4.44 1.21 5.12 0.04 -1.26 0.14 135.00 141.14 1dl0 s PRO 9 Ca 0.15 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 1dl0 s PRO 9 Cb 0.01 -3.43 0.24 0.00 0.04 0.00 0.00 34.50 31.37 1dl0 s PRO 9 CO 0.01 -0.26 0.57 0.00 0.04 0.00 0.00 177.00 177.36 1dl0 s ALA 11 N -2.24 0.76 0.05 0.00 0.00 -1.23 -4.99 121.76 114.10 1dl0 s ALA 11 Ca 0.60 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1dl0 s ALA 11 Cb -0.16 0.14 -0.07 0.00 0.00 0.00 0.00 23.12 23.03 1dl0 s ALA 11 CO 0.60 -0.18 1.26 0.00 0.00 0.00 0.00 175.76 177.43 1dl0 h ALA 12 N 3.53 -0.80 -0.72 0.00 0.00 -2.03 -2.59 119.26 116.64 1dl0 h ALA 12 Ca -0.35 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.64 1dl0 h ALA 12 Cb 1.18 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 1dl0 h ALA 12 CO 0.57 -0.85 0.24 0.00 0.00 0.00 0.00 179.25 179.21 1dl0 s PRO 15 N 0.16 2.14 0.73 0.00 0.04 -1.26 -3.54 135.00 133.27 1dl0 s PRO 15 Ca -0.08 -0.23 -0.12 0.00 0.04 0.00 0.00 61.00 60.61 1dl0 s PRO 15 Cb -0.14 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.29 1dl0 s PRO 15 CO 0.04 -1.30 1.09 0.00 0.04 0.00 0.00 177.00 176.87 1dl0 s PRO 18 N -4.07 3.32 0.00 0.00 0.04 -1.26 -2.29 135.00 130.75 1dl0 s PRO 18 Ca 0.63 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1dl0 s PRO 18 Cb -0.21 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.16 1dl0 s PRO 18 CO 0.65 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1dl0 n GLY 19 N 5.36 3.31 3.95 0.56 0.00 -1.26 -5.09 105.19 112.02 1dl0 n GLY 19 Ca 0.21 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.10 5.26 0.10 2.61 -4.23 -0.97 -2.33 115.64 115.97 1dl0 s THR 20 Ca 0.00 -0.76 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1dl0 s THR 20 Cb 0.00 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 1dl0 s THR 20 CO 0.00 -0.26 -0.11 -0.44 -0.54 0.00 0.00 174.62 173.27 1dl0 s SER 21 N -3.65 1.57 -0.00 3.99 0.01 -1.09 -4.43 113.70 110.10 1dl0 s SER 21 Ca 0.35 -0.80 -0.23 0.00 1.31 0.00 0.00 55.95 56.58 1dl0 s SER 21 Cb -0.10 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.07 1dl0 s SER 21 CO 0.30 -0.23 0.68 0.00 0.41 0.00 0.00 173.24 174.39 1dl0 s LYS 23 N 0.08 1.68 0.29 0.00 -2.85 -1.06 -5.01 119.74 112.87 1dl0 s LYS 23 Ca 0.35 -1.91 0.10 0.00 -1.00 0.00 0.00 55.97 53.51 1dl0 s LYS 23 Cb -0.19 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 35.87 1dl0 s LYS 23 CO 0.19 -0.62 -0.06 0.00 0.10 0.00 0.00 175.35 174.96 1dl0 s ALA 24 N -3.52 3.05 0.45 0.59 0.00 -1.26 -2.10 121.76 118.97 1dl0 s ALA 24 Ca 0.39 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.59 1dl0 s ALA 24 Cb 0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1dl0 s ALA 24 CO 0.24 0.23 0.06 -1.21 0.00 0.00 0.00 175.76 175.07 1dl0 s GLU 25 N -3.64 2.04 0.23 0.00 2.02 -0.97 -4.89 118.70 113.49 1dl0 s GLU 25 Ca 0.32 -2.27 0.03 0.00 0.02 0.00 0.00 54.97 53.07 1dl0 s GLU 25 Cb -0.05 -1.14 0.23 0.00 0.10 0.00 0.00 34.13 33.27 1dl0 s GLU 25 CO 0.18 -0.37 1.56 1.03 0.02 0.00 0.00 175.26 177.68 1dl0 h SER 26 N 1.59 0.35 0.00 -0.19 0.87 -2.01 -2.84 113.55 111.32 1dl0 h SER 26 Ca -0.40 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1dl0 h SER 26 Cb 1.29 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1dl0 h SER 26 CO 0.68 0.85 0.10 -0.55 -0.53 0.00 0.00 176.83 177.38 1dl0 h ASN 27 N 0.24 0.00 0.00 6.23 7.08 -2.05 -3.45 115.58 123.63 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 -1.13 1.96 3.91 9.14 0.00 -1.07 -5.07 105.19 112.93 1dl0 n GLY 28 Ca -0.03 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 -2.40 5.39 -0.02 1.61 1.01 -1.26 -4.82 120.40 119.91 1dl0 s VAL 29 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 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 0.20 0.13 -0.44 0.00 0.00 0.00 175.10 174.99 1dl0 s SER 30 N -2.28 6.01 0.05 3.32 0.01 -1.26 -2.30 113.70 117.25 1dl0 s SER 30 Ca 0.33 0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.83 1dl0 s SER 30 Cb -0.13 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 1dl0 s SER 30 CO 0.24 0.28 -0.03 -0.31 0.41 0.00 0.00 173.24 173.83 1dl0 s TYR 31 N -1.23 0.49 0.44 2.43 1.51 -0.89 -2.55 117.35 117.55 1dl0 s TYR 31 Ca 0.24 -1.01 -0.08 0.00 -1.01 0.00 0.00 57.07 55.21 1dl0 s TYR 31 Cb -0.12 -0.37 -0.05 0.00 -0.11 0.00 0.00 41.96 41.31 1dl0 s TYR 31 CO 0.15 -0.36 0.78 0.00 -1.11 0.00 0.00 175.55 175.01 1dl0 s ARG 33 N -4.24 0.33 -0.36 0.00 6.06 -1.00 -1.26 118.95 118.48 1dl0 s ARG 33 Ca 0.50 0.84 -0.30 0.00 -2.50 0.00 0.00 55.73 54.27 1dl0 s ARG 33 Cb -0.10 0.07 -0.08 0.00 0.06 0.00 0.00 34.95 34.90 1dl0 s ARG 33 CO 0.37 -0.20 2.29 0.36 -2.50 0.00 0.00 175.30 175.63 1dl0 n LYS 34 N 4.70 1.38 -0.53 5.12 2.85 -1.26 -2.66 118.16 127.75 1dl0 n LYS 34 Ca -0.18 0.30 -0.29 0.00 -1.05 0.00 0.00 58.31 57.09 1dl0 n LYS 34 Cb 0.53 -2.99 0.24 0.00 -0.65 0.00 0.00 35.03 32.16 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1dl0 n ASP 35 N 12.21 -1.76 -3.51 -5.58 9.92 -0.99 -4.95 116.55 121.90 1dl0 n ASP 35 Ca 0.37 -0.12 -0.28 0.00 -0.53 0.00 0.00 54.79 54.23 1dl0 n ASP 35 Cb 0.39 -1.21 -0.11 0.00 -0.64 0.00 0.00 41.12 39.54 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 -4.21 0.94 0.00 -1.24 2.02 -1.26 -4.93 118.70 110.01 1dl0 s GLU 36 Ca 0.66 -1.88 0.29 0.00 0.02 0.00 0.00 54.97 54.06 1dl0 s GLU 36 Cb -0.23 -1.66 1.36 0.00 0.10 0.00 0.00 34.13 33.71 1dl0 s GLU 36 CO 0.65 -1.28 1.92 -0.35 0.02 0.00 0.00 175.26 176.23