#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 2.50 0.50 0.00 1.10 -1.26 -5.04 121.20 119.01 1dl0 s ILE 2 Ca 0.00 0.31 0.01 0.00 -0.51 0.00 0.00 60.65 60.46 1dl0 s ILE 2 Cb 0.00 -3.11 -0.01 0.00 0.15 0.00 0.00 42.46 39.49 1dl0 s ILE 2 CO 0.00 -0.07 0.02 0.00 -2.11 0.00 0.00 174.94 172.78 1dl0 n THR 4 N -1.23 0.00 0.00 0.00 -1.04 -1.16 -4.86 114.28 105.99 1dl0 n THR 4 Ca -0.18 0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1dl0 n THR 4 Cb 0.67 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 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 2.29 4.90 3.36 3.41 0.00 -1.26 -4.87 105.19 113.02 1dl0 n GLY 5 Ca 0.00 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.85 -3.29 -1.94 4.61 0.00 -1.26 -2.37 120.51 114.41 1dl0 n ALA 6 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 53.44 52.39 1dl0 n ALA 6 Cb 0.00 -1.69 -0.02 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 -1.72 -3.06 -4.27 0.00 8.00 -0.35 -4.91 116.55 110.24 1dl0 n ASP 7 Ca 0.04 0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.64 1dl0 n ASP 7 Cb 0.58 -2.77 -0.10 0.00 -0.02 0.00 0.00 41.12 38.81 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 -4.07 1.13 -0.04 -1.24 3.52 -1.00 -4.91 118.95 112.34 1dl0 s ARG 8 Ca 0.00 -1.50 -0.30 0.00 -0.13 0.00 0.00 55.73 53.80 1dl0 s ARG 8 Cb 0.00 -0.70 -0.03 0.00 -1.56 0.00 0.00 34.95 32.66 1dl0 s ARG 8 CO 0.00 0.07 1.17 -1.25 -0.81 0.00 0.00 175.30 174.49 1dl0 s PRO 9 N -3.75 4.38 1.12 5.12 0.04 -1.26 0.12 135.00 140.78 1dl0 s PRO 9 Ca 0.19 1.65 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 1dl0 s PRO 9 Cb 0.02 -3.52 0.12 0.00 0.04 0.00 0.00 34.50 31.17 1dl0 s PRO 9 CO 0.02 -0.39 0.12 0.00 0.04 0.00 0.00 177.00 176.79 1dl0 s ALA 11 N -2.26 1.65 0.04 0.00 0.00 -1.22 -5.00 121.76 114.97 1dl0 s ALA 11 Ca 0.57 -1.43 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 1dl0 s ALA 11 Cb -0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.87 1dl0 s ALA 11 CO 0.66 0.06 1.21 0.00 0.00 0.00 0.00 175.76 177.69 1dl0 h ALA 12 N 3.12 -0.76 -0.77 0.00 0.00 -2.02 -2.59 119.26 116.24 1dl0 h ALA 12 Ca -0.39 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 54.62 1dl0 h ALA 12 Cb 1.20 0.58 -0.10 0.00 0.00 0.00 0.00 17.79 19.47 1dl0 h ALA 12 CO 0.56 -0.80 0.30 0.00 0.00 0.00 0.00 179.25 179.31 1dl0 s PRO 15 N 0.00 2.09 0.75 0.00 0.04 -1.26 -3.44 135.00 133.19 1dl0 s PRO 15 Ca -0.04 -0.26 -0.11 0.00 0.04 0.00 0.00 61.00 60.63 1dl0 s PRO 15 Cb -0.12 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.32 1dl0 s PRO 15 CO 0.03 -1.33 1.09 0.00 0.04 0.00 0.00 177.00 176.83 1dl0 s PRO 18 N -4.06 3.51 0.00 0.00 0.04 -1.26 -2.23 135.00 131.00 1dl0 s PRO 18 Ca 0.63 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1dl0 s PRO 18 Cb -0.21 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1dl0 s PRO 18 CO 0.65 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 176.45 1dl0 n GLY 19 N 5.15 3.17 3.93 0.56 0.00 -1.26 -5.08 105.19 111.67 1dl0 n GLY 19 Ca 0.21 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.09 5.30 0.16 2.61 -4.23 -0.95 -2.51 115.64 115.93 1dl0 s THR 20 Ca 0.00 -0.51 0.05 0.00 -1.18 0.00 0.00 61.69 60.05 1dl0 s THR 20 Cb 0.00 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1dl0 s THR 20 CO 0.00 -0.06 -0.12 -0.94 -0.54 0.00 0.00 174.62 172.96 1dl0 s SER 21 N -3.04 2.03 -0.09 3.99 1.04 -1.08 -4.35 113.70 112.20 1dl0 s SER 21 Ca 0.36 -1.00 -0.20 0.00 0.48 0.00 0.00 55.95 55.59 1dl0 s SER 21 Cb -0.11 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1dl0 s SER 21 CO 0.28 -0.27 0.56 0.00 0.98 0.00 0.00 173.24 174.79 1dl0 s LYS 23 N 0.57 -0.02 1.00 0.00 -2.85 -1.06 -5.00 119.74 112.39 1dl0 s LYS 23 Ca 0.30 0.37 -0.12 0.00 -1.00 0.00 0.00 55.97 55.53 1dl0 s LYS 23 Cb -0.16 -0.33 0.19 0.00 -2.06 0.00 0.00 37.83 35.47 1dl0 s LYS 23 CO 0.14 -0.26 1.08 0.00 0.10 0.00 0.00 175.35 176.41 1dl0 s ALA 24 N 1.75 0.75 0.42 0.59 0.00 -1.26 -2.55 121.76 121.46 1dl0 s ALA 24 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1dl0 s ALA 24 Cb -0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1dl0 s ALA 24 CO -0.04 -3.02 0.16 -2.00 0.00 0.00 0.00 175.76 170.86 1dl0 s GLU 25 N -4.70 1.99 0.21 0.00 2.56 -0.97 -4.85 118.70 112.93 1dl0 s GLU 25 Ca 0.66 -2.23 -0.00 0.00 0.00 0.00 0.00 54.97 53.40 1dl0 s GLU 25 Cb -0.22 -0.51 0.16 0.00 2.00 0.00 0.00 34.13 35.57 1dl0 s GLU 25 CO 0.60 -0.55 1.52 1.03 -0.56 0.00 0.00 175.26 177.30 1dl0 h SER 26 N 1.73 0.48 0.00 -1.70 0.87 -1.97 -2.85 113.55 110.11 1dl0 h SER 26 Ca -0.33 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1dl0 h SER 26 Cb 1.27 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1dl0 h SER 26 CO 0.53 0.96 0.09 -0.55 -0.53 0.00 0.00 176.83 177.32 1dl0 h ASN 27 N 0.32 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.74 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 1.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.36 1dl0 h ASN 27 CO 0.10 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.06 1dl0 n GLY 28 N -1.14 3.00 3.91 9.14 0.00 -1.08 -5.07 105.19 113.96 1dl0 n GLY 28 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.64 5.37 -0.06 1.61 1.01 -1.26 -4.78 120.40 119.65 1dl0 s VAL 29 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1dl0 s VAL 29 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1dl0 s VAL 29 CO 0.00 0.17 0.07 -0.44 0.00 0.00 0.00 175.10 174.90 1dl0 s SER 30 N -2.35 5.69 0.08 3.32 0.01 -1.26 -2.29 113.70 116.89 1dl0 s SER 30 Ca 0.34 0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.84 1dl0 s SER 30 Cb -0.13 -1.68 -0.04 0.00 0.21 0.00 0.00 66.02 64.38 1dl0 s SER 30 CO 0.25 0.34 -0.07 -0.31 0.41 0.00 0.00 173.24 173.87 1dl0 s TYR 31 N -1.05 0.80 0.37 2.43 1.51 -1.06 -2.46 117.35 117.90 1dl0 s TYR 31 Ca 0.18 -0.82 -0.14 0.00 -1.01 0.00 0.00 57.07 55.27 1dl0 s TYR 31 Cb -0.12 -0.47 -0.08 0.00 -0.11 0.00 0.00 41.96 41.18 1dl0 s TYR 31 CO 0.07 -0.15 0.79 0.00 -1.11 0.00 0.00 175.55 175.15 1dl0 s ARG 33 N -3.37 0.42 0.63 0.00 6.06 -1.00 -1.21 118.95 120.49 1dl0 s ARG 33 Ca 0.54 0.64 -0.18 0.00 -2.50 0.00 0.00 55.73 54.24 1dl0 s ARG 33 Cb -0.10 0.11 -0.04 0.00 0.06 0.00 0.00 34.95 34.98 1dl0 s ARG 33 CO 0.23 -0.10 0.98 1.63 -2.50 0.00 0.00 175.30 175.53 1dl0 n LYS 34 N 3.47 0.84 -0.59 5.12 4.76 -1.26 -2.65 118.16 127.84 1dl0 n LYS 34 Ca -0.18 0.33 -0.30 0.00 -2.87 0.00 0.00 58.31 55.29 1dl0 n LYS 34 Cb 0.56 -2.19 0.21 0.00 -1.84 0.00 0.00 35.03 31.77 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1dl0 n ASP 35 N -0.98 -0.70 -4.76 4.39 9.92 -1.04 -4.85 116.55 118.52 1dl0 n ASP 35 Ca 0.14 0.16 -0.30 0.00 -0.53 0.00 0.00 54.79 54.25 1dl0 n ASP 35 Cb 0.48 -1.36 0.11 0.00 -0.64 0.00 0.00 41.12 39.70 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 -4.47 1.88 0.00 -1.24 2.02 -1.26 -5.09 118.70 110.55 1dl0 s GLU 36 Ca 0.67 0.90 0.29 0.00 0.02 0.00 0.00 54.97 56.85 1dl0 s GLU 36 Cb -0.24 -1.87 1.33 0.00 0.10 0.00 0.00 34.13 33.45 1dl0 s GLU 36 CO 0.62 -1.83 1.90 -0.35 0.02 0.00 0.00 175.26 175.62