#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 2.48 0.48 0.00 2.07 -1.26 -5.04 121.20 119.93 1dl0 s ILE 2 Ca 0.00 0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.54 1dl0 s ILE 2 Cb 0.00 -3.00 -0.03 0.00 0.13 0.00 0.00 42.46 39.56 1dl0 s ILE 2 CO 0.00 -0.09 0.01 0.00 -1.91 0.00 0.00 174.94 172.95 1dl0 n THR 4 N -1.16 0.00 0.00 0.00 -1.04 -1.15 -4.84 114.28 106.08 1dl0 n THR 4 Ca -0.15 0.43 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1dl0 n THR 4 Cb 0.67 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 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 2.04 4.41 3.32 3.41 0.00 -1.26 -4.85 105.19 112.26 1dl0 n GLY 5 Ca 0.00 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.33 -3.71 -1.77 4.61 0.00 -1.26 -2.43 120.51 114.61 1dl0 n ALA 6 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 53.44 52.24 1dl0 n ALA 6 Cb 0.00 -1.60 -0.03 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 -1.54 -3.21 -4.27 0.00 8.00 -0.28 -4.89 116.55 110.37 1dl0 n ASP 7 Ca 0.02 0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.63 1dl0 n ASP 7 Cb 0.60 -2.93 -0.10 0.00 -0.02 0.00 0.00 41.12 38.67 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 -3.78 1.12 -0.05 -1.24 6.06 -1.02 -4.91 118.95 115.13 1dl0 s ARG 8 Ca 0.00 -1.47 -0.30 0.00 -2.50 0.00 0.00 55.73 51.46 1dl0 s ARG 8 Cb 0.00 -0.75 -0.03 0.00 0.06 0.00 0.00 34.95 34.22 1dl0 s ARG 8 CO 0.00 0.11 1.17 -1.25 -2.50 0.00 0.00 175.30 172.83 1dl0 s PRO 9 N -3.66 4.38 1.16 5.12 0.04 -1.26 0.14 135.00 140.91 1dl0 s PRO 9 Ca 0.18 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 1dl0 s PRO 9 Cb 0.01 -3.53 0.18 0.00 0.04 0.00 0.00 34.50 31.20 1dl0 s PRO 9 CO 0.02 -0.40 0.33 0.00 0.04 0.00 0.00 177.00 177.00 1dl0 s ALA 11 N -2.26 0.92 0.05 0.00 0.00 -1.22 -4.99 121.76 114.25 1dl0 s ALA 11 Ca 0.59 -1.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 1dl0 s ALA 11 Cb -0.15 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.01 1dl0 s ALA 11 CO 0.64 -0.16 1.26 0.00 0.00 0.00 0.00 175.76 177.50 1dl0 h ALA 12 N 3.36 -0.81 -0.80 0.00 0.00 -2.02 -2.57 119.26 116.42 1dl0 h ALA 12 Ca -0.36 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 54.65 1dl0 h ALA 12 Cb 1.18 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 1dl0 h ALA 12 CO 0.58 -0.86 0.33 0.00 0.00 0.00 0.00 179.25 179.30 1dl0 s PRO 15 N 0.44 2.17 0.74 0.00 0.04 -1.26 -3.39 135.00 133.74 1dl0 s PRO 15 Ca -0.14 -0.21 -0.11 0.00 0.04 0.00 0.00 61.00 60.58 1dl0 s PRO 15 Cb -0.16 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.28 1dl0 s PRO 15 CO 0.05 -1.28 1.09 0.00 0.04 0.00 0.00 177.00 176.89 1dl0 s PRO 18 N -4.06 3.76 0.00 0.00 0.04 -1.26 -2.28 135.00 131.20 1dl0 s PRO 18 Ca 0.63 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.28 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 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.76 1dl0 n GLY 19 N 4.72 2.21 3.93 0.56 0.00 -1.26 -5.08 105.19 110.27 1dl0 n GLY 19 Ca 0.19 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.34 5.28 0.12 2.61 -4.23 -0.97 -2.50 115.64 115.61 1dl0 s THR 20 Ca 0.00 -0.49 0.06 0.00 -1.18 0.00 0.00 61.69 60.08 1dl0 s THR 20 Cb 0.00 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1dl0 s THR 20 CO 0.00 -0.09 -0.14 -0.44 -0.54 0.00 0.00 174.62 173.41 1dl0 s SER 21 N -3.08 2.00 -0.12 3.99 0.01 -1.09 -4.48 113.70 110.92 1dl0 s SER 21 Ca 0.36 -0.82 -0.18 0.00 1.31 0.00 0.00 55.95 56.62 1dl0 s SER 21 Cb -0.11 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 1dl0 s SER 21 CO 0.28 -0.15 0.49 0.00 0.41 0.00 0.00 173.24 174.27 1dl0 s LYS 23 N 0.71 0.01 0.82 0.00 0.00 -1.08 -5.00 119.74 115.20 1dl0 s LYS 23 Ca 0.26 0.26 -0.11 0.00 0.00 0.00 0.00 55.97 56.37 1dl0 s LYS 23 Cb -0.15 -0.22 0.08 0.00 0.00 0.00 0.00 37.83 37.54 1dl0 s LYS 23 CO 0.10 -0.17 1.09 0.00 0.00 0.00 0.00 175.35 176.38 1dl0 s ALA 24 N 1.11 2.03 0.42 0.59 0.00 -1.26 -2.55 121.76 122.10 1dl0 s ALA 24 Ca -0.09 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.83 1dl0 s ALA 24 Cb -0.12 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1dl0 s ALA 24 CO -0.04 -1.92 0.12 0.39 0.00 0.00 0.00 175.76 174.31 1dl0 n GLU 25 N -3.58 0.61 0.11 0.00 4.71 -0.99 -4.90 120.64 116.60 1dl0 n GLU 25 Ca 0.07 -3.48 -0.03 0.00 -0.01 0.00 0.00 57.16 53.71 1dl0 n GLU 25 Cb 0.55 1.74 0.17 0.00 -1.01 0.00 0.00 31.44 32.89 1dl0 n GLU 25 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1dl0 h SER 26 N 1.56 0.17 0.00 1.62 0.87 -1.98 -2.84 113.55 112.95 1dl0 h SER 26 Ca -0.33 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1dl0 h SER 26 Cb 1.22 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1dl0 h SER 26 CO 0.53 0.69 0.11 -0.55 -0.53 0.00 0.00 176.83 177.09 1dl0 h ASN 27 N 0.12 0.00 0.00 6.23 7.08 -2.03 -3.45 115.58 123.53 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 1.02 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.26 1dl0 h ASN 27 CO 0.08 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.04 1dl0 n GLY 28 N -1.13 2.88 3.93 9.14 0.00 -1.07 -5.07 105.19 113.86 1dl0 n GLY 28 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.59 5.34 0.00 1.61 1.01 -1.26 -4.80 120.40 119.70 1dl0 s VAL 29 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1dl0 s VAL 29 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1dl0 s VAL 29 CO 0.00 0.02 -0.02 -0.44 0.00 0.00 0.00 175.10 174.66 1dl0 s SER 30 N -2.83 4.96 0.10 3.32 0.01 -1.26 -2.35 113.70 115.65 1dl0 s SER 30 Ca 0.35 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.58 1dl0 s SER 30 Cb -0.12 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.81 1dl0 s SER 30 CO 0.28 0.28 -0.06 -0.31 0.41 0.00 0.00 173.24 173.84 1dl0 s TYR 31 N -1.06 0.88 0.35 2.43 1.51 -1.06 -2.48 117.35 117.92 1dl0 s TYR 31 Ca 0.19 -0.92 -0.13 0.00 -1.01 0.00 0.00 57.07 55.20 1dl0 s TYR 31 Cb -0.11 -0.51 -0.08 0.00 -0.11 0.00 0.00 41.96 41.15 1dl0 s TYR 31 CO 0.09 -0.16 0.74 0.00 -1.11 0.00 0.00 175.55 175.12 1dl0 s ARG 33 N -3.28 0.37 0.58 0.00 6.06 -0.98 -1.13 118.95 120.57 1dl0 s ARG 33 Ca 0.53 0.74 -0.19 0.00 -2.50 0.00 0.00 55.73 54.31 1dl0 s ARG 33 Cb -0.10 -0.02 -0.06 0.00 0.06 0.00 0.00 34.95 34.83 1dl0 s ARG 33 CO 0.22 -0.15 0.89 1.63 -2.50 0.00 0.00 175.30 175.40 1dl0 n LYS 34 N 4.15 0.88 -0.96 5.12 4.76 -1.26 -2.66 118.16 128.18 1dl0 n LYS 34 Ca -0.23 0.34 -0.33 0.00 -2.87 0.00 0.00 58.31 55.22 1dl0 n LYS 34 Cb 0.55 -2.07 0.14 0.00 -1.84 0.00 0.00 35.03 31.81 1dl0 n LYS 34 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dl0 s ASP 35 N -1.18 3.34 -0.42 4.39 1.01 -1.04 -4.85 116.67 117.91 1dl0 s ASP 35 Ca 0.73 2.31 0.03 0.00 0.71 0.00 0.00 52.55 56.34 1dl0 s ASP 35 Cb -0.44 -2.58 0.16 0.00 1.01 0.00 0.00 42.92 41.08 1dl0 s ASP 35 CO 0.49 -2.84 0.32 -1.61 0.21 0.00 0.00 175.17 171.75 1dl0 s GLU 36 N -4.31 0.92 0.00 8.23 0.41 -1.26 -5.09 118.70 117.60 1dl0 s GLU 36 Ca 0.71 -2.03 0.29 0.00 -0.41 0.00 0.00 54.97 53.53 1dl0 s GLU 36 Cb -0.27 -1.51 1.33 0.00 -1.78 0.00 0.00 34.13 31.90 1dl0 s GLU 36 CO 0.53 -1.35 1.90 -0.35 -0.49 0.00 0.00 175.26 175.51