#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl1 s SER 3 N 0.00 0.37 0.19 4.38 0.01 -1.26 -4.51 113.70 112.88 1gl1 s SER 3 Ca 0.00 0.47 -0.10 0.00 1.31 0.00 0.00 55.95 57.63 1gl1 s SER 3 Cb 0.00 0.47 -0.01 0.00 0.21 0.00 0.00 66.02 66.69 1gl1 s SER 3 CO 0.00 -0.22 0.33 0.00 0.41 0.00 0.00 173.24 173.75 1gl1 s GLU 5 N -3.99 3.70 0.01 0.00 2.02 -1.26 -4.11 118.70 115.07 1gl1 s GLU 5 Ca 0.20 1.14 -0.33 0.00 0.02 0.00 0.00 54.97 55.99 1gl1 s GLU 5 Cb 0.02 -3.98 -0.17 0.00 0.10 0.00 0.00 34.13 30.10 1gl1 s GLU 5 CO 0.03 -1.40 0.88 -2.30 0.02 0.00 0.00 175.26 172.49 1gl1 n PRO 6 N 7.79 0.00 0.00 0.39 -0.02 -1.26 -0.68 135.00 141.22 1gl1 n PRO 6 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1gl1 n PRO 6 Cb 0.47 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1gl1 n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gl1 n GLY 7 N 1.28 1.49 3.73 -1.23 0.00 -0.34 -4.94 105.19 105.18 1gl1 n GLY 7 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1gl1 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gl1 s LYS 8 N 0.00 4.32 -0.93 1.61 3.01 0.15 -4.48 119.74 123.42 1gl1 s LYS 8 Ca 0.00 2.15 -0.19 0.00 -1.01 0.00 0.00 55.97 56.92 1gl1 s LYS 8 Cb 0.00 -3.19 0.12 0.00 -1.01 0.00 0.00 37.83 33.75 1gl1 s LYS 8 CO 0.00 -0.39 1.16 0.99 0.51 0.00 0.00 175.35 177.62 1gl1 s THR 9 N 0.51 4.62 0.51 2.17 2.01 -1.26 -0.33 115.64 123.87 1gl1 s THR 9 Ca 0.61 -1.43 0.09 0.00 0.31 0.00 0.00 61.69 61.27 1gl1 s THR 9 Cb -0.39 -4.81 0.06 0.00 0.01 0.00 0.00 72.50 67.37 1gl1 s THR 9 CO 0.36 -1.55 0.70 0.72 -0.69 0.00 0.00 174.62 174.16 1gl1 s PHE 10 N 3.00 1.97 -0.13 4.92 -0.12 -0.36 -4.91 117.98 122.36 1gl1 s PHE 10 Ca 0.34 -0.60 0.01 0.00 -0.05 0.00 0.00 56.93 56.63 1gl1 s PHE 10 Cb -0.05 -2.27 0.02 0.00 -0.63 0.00 0.00 43.02 40.08 1gl1 s PHE 10 CO -0.09 -0.86 -0.16 0.21 -0.05 0.00 0.00 175.22 174.28 1gl1 s LYS 11 N -4.54 2.35 0.00 1.99 2.20 -1.26 -0.27 119.74 120.21 1gl1 s LYS 11 Ca 0.59 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1gl1 s LYS 11 Cb -0.07 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 1gl1 s LYS 11 CO 0.36 -0.12 0.00 -3.47 -0.36 0.00 0.00 175.35 171.76 1gl1 n ASP 12 N 4.40 0.00 0.00 1.43 2.03 0.58 -4.96 116.55 120.03 1gl1 n ASP 12 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1gl1 n ASP 12 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 1gl1 n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1gl1 n LYS 13 N 0.00 0.00 -0.05 -0.67 5.02 -1.26 -4.40 118.16 116.80 1gl1 n LYS 13 Ca 0.00 0.05 0.03 0.00 -2.02 0.00 0.00 58.31 56.38 1gl1 n LYS 13 Cb 0.00 -0.66 0.06 0.00 -0.02 0.00 0.00 35.03 34.41 1gl1 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gl1 s ASN 15 N -0.76 5.24 0.06 0.00 0.01 -1.26 -4.97 114.94 113.26 1gl1 s ASN 15 Ca 0.11 -0.24 0.05 0.00 -0.71 0.00 0.00 52.86 52.06 1gl1 s ASN 15 Cb 0.06 -1.28 -0.04 0.00 0.41 0.00 0.00 41.25 40.41 1gl1 s ASN 15 CO 0.09 0.07 -0.04 0.42 -1.51 0.00 0.00 177.10 176.13 1gl1 s THR 16 N -1.77 3.78 0.14 1.60 -4.23 -1.26 -0.31 115.64 113.59 1gl1 s THR 16 Ca 0.30 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1gl1 s THR 16 Cb -0.10 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1gl1 s THR 16 CO 0.22 0.21 0.03 0.00 -0.54 0.00 0.00 174.62 174.54 1gl1 s ARG 18 N -3.99 2.24 0.36 0.00 3.00 -0.44 -1.22 118.95 118.91 1gl1 s ARG 18 Ca 0.23 -0.77 -0.28 0.00 0.00 0.00 0.00 55.73 54.91 1gl1 s ARG 18 Cb 0.07 -2.36 -0.11 0.00 0.00 0.00 0.00 34.95 32.55 1gl1 s ARG 18 CO 0.02 -0.35 1.47 0.00 0.00 0.00 0.00 175.30 176.44 1gl1 n GLY 20 N 0.67 -0.72 0.17 0.00 0.00 0.33 -1.20 105.19 104.43 1gl1 n GLY 20 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1gl1 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl1 n ALA 21 N -4.38 1.96 -1.45 4.61 0.00 -1.26 -2.01 120.51 117.98 1gl1 n ALA 21 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gl1 n ALA 21 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1gl1 n ALA 21 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gl1 n ASP 22 N -0.26 0.13 0.00 0.00 5.68 -1.26 -4.93 116.55 115.91 1gl1 n ASP 22 Ca 0.00 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.72 1gl1 n ASP 22 Cb 0.04 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1gl1 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gl1 n GLY 23 N -0.06 0.00 0.01 6.12 0.00 -0.85 -4.63 105.19 105.78 1gl1 n GLY 23 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1gl1 n GLY 23 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gl1 n LYS 24 N 0.44 0.75 -3.10 1.61 0.00 -1.26 -1.52 118.16 115.08 1gl1 n LYS 24 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 58.31 58.10 1gl1 n LYS 24 Cb 0.23 -1.39 -0.04 0.00 0.00 0.00 0.00 35.03 33.83 1gl1 n LYS 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1gl1 n SER 25 N -1.92 -0.44 -3.54 3.14 3.41 -1.26 -4.50 113.62 108.50 1gl1 n SER 25 Ca -0.01 -2.11 -0.07 0.00 -0.26 0.00 0.00 58.87 56.41 1gl1 n SER 25 Cb 0.41 0.96 -0.02 0.00 -0.26 0.00 0.00 64.21 65.30 1gl1 n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gl1 s ALA 26 N -2.61 -1.89 -0.13 7.33 0.00 -1.26 0.12 121.76 123.32 1gl1 s ALA 26 Ca 0.20 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.29 1gl1 s ALA 26 Cb 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 1gl1 s ALA 26 CO 0.14 -0.68 -0.12 0.00 0.00 0.00 0.00 175.76 175.10 1gl1 s ALA 27 N -2.92 2.67 0.17 0.00 0.00 -0.86 -4.88 121.76 115.94 1gl1 s ALA 27 Ca 0.07 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.19 1gl1 s ALA 27 Cb -0.01 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.83 1gl1 s ALA 27 CO -0.07 0.27 -0.08 0.00 0.00 0.00 0.00 175.76 175.88 1gl1 s THR 29 N -3.34 3.06 -0.46 0.00 -4.23 -0.97 -4.99 115.64 104.71 1gl1 s THR 29 Ca 0.20 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 1gl1 s THR 29 Cb 0.03 -2.97 0.44 0.00 1.34 0.00 0.00 72.50 71.34 1gl1 s THR 29 CO 0.03 -0.45 1.48 0.18 -0.54 0.00 0.00 174.62 175.32 1gl1 n LEU 30 N -3.56 5.88 -4.85 4.79 4.77 -1.26 -4.78 117.00 117.98 1gl1 n LEU 30 Ca 0.07 -4.70 -0.31 0.00 -0.03 0.00 0.00 56.01 51.04 1gl1 n LEU 30 Cb 0.55 -0.59 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1gl1 n LEU 30 CO 0.56 1.93 0.72 -0.54 -1.33 0.00 0.00 177.39 178.73 1gl1 s LYS 31 N -3.69 3.10 -0.16 3.23 1.02 -1.26 -5.05 119.74 116.92 1gl1 s LYS 31 Ca 0.54 0.72 -0.12 0.00 0.02 0.00 0.00 55.97 57.14 1gl1 s LYS 31 Cb 0.44 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.67 1gl1 s LYS 31 CO -0.05 -0.92 0.23 0.00 -0.92 0.00 0.00 175.35 173.69 1gl1 s ALA 32 N -3.18 3.66 -0.11 5.17 0.00 -1.26 -4.91 121.76 121.13 1gl1 s ALA 32 Ca 0.57 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1gl1 s ALA 32 Cb -0.12 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 1gl1 s ALA 32 CO 0.54 0.19 -0.04 0.00 0.00 0.00 0.00 175.76 176.45 1gl1 h PRO 34 N 5.78 0.21 -0.01 0.00 0.11 -2.02 -3.50 132.00 132.57 1gl1 h PRO 34 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gl1 h PRO 34 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gl1 h PRO 34 CO 0.57 0.14 0.00 0.27 -0.21 0.00 0.00 178.00 178.76