#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i26 n GLU 2 N 0.00 0.20 0.00 0.00 -0.58 -1.26 -3.29 120.64 115.71 1i26 n GLU 2 Ca 0.00 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1i26 n GLU 2 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1i26 n GLU 2 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1i26 n LYS 3 N -1.31 0.89 -0.60 3.49 2.85 -1.26 -4.60 118.16 117.62 1i26 n LYS 3 Ca 0.07 0.00 0.47 0.00 -1.05 0.00 0.00 58.31 57.80 1i26 n LYS 3 Cb 0.13 0.00 0.76 0.00 -0.65 0.00 0.00 35.03 35.27 1i26 n LYS 3 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1i26 n ASP 4 N -0.57 0.10 -2.29 -5.58 8.00 -1.26 -4.36 116.55 110.59 1i26 n ASP 4 Ca 0.00 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.67 1i26 n ASP 4 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 1i26 n ASP 4 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i26 s ILE 6 N -0.28 1.50 0.32 0.00 -5.25 -1.22 -4.68 121.20 111.58 1i26 s ILE 6 Ca 0.00 -0.77 -0.29 0.00 -0.99 0.00 0.00 60.65 58.60 1i26 s ILE 6 Cb 0.00 -1.27 -0.10 0.00 2.95 0.00 0.00 42.46 44.04 1i26 s ILE 6 CO 0.00 0.43 1.21 0.00 -1.79 0.00 0.00 174.94 174.79 1i26 s ALA 7 N -0.11 3.43 0.31 2.27 0.00 -1.21 -3.01 121.76 123.44 1i26 s ALA 7 Ca -0.01 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 1i26 s ALA 7 Cb -0.11 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 1i26 s ALA 7 CO 0.02 -0.45 1.47 -0.35 0.00 0.00 0.00 175.76 176.45 1i26 n PRO 8 N 0.87 2.46 0.00 0.00 -0.04 -1.26 -2.09 135.00 134.93 1i26 n PRO 8 Ca 0.00 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1i26 n PRO 8 Cb 0.43 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1i26 n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i26 n GLY 9 N 1.44 3.23 3.85 0.55 0.00 -1.26 -4.97 105.19 108.04 1i26 n GLY 9 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1i26 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i26 s ALA 10 N -2.58 2.97 -1.01 4.61 0.00 -0.89 -4.69 121.76 120.18 1i26 s ALA 10 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 1i26 s ALA 10 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1i26 s ALA 10 CO 0.00 -0.83 1.91 -1.25 0.00 0.00 0.00 175.76 175.59 1i26 s PRO 11 N -5.08 2.64 0.36 0.00 0.04 -1.26 -2.50 135.00 129.20 1i26 s PRO 11 Ca 0.56 -0.66 0.15 0.00 0.04 0.00 0.00 61.00 61.09 1i26 s PRO 11 Cb -0.12 -5.15 0.68 0.00 0.04 0.00 0.00 34.50 29.95 1i26 s PRO 11 CO 0.53 -3.47 1.76 0.00 0.04 0.00 0.00 177.00 175.86 1i26 n PHE 13 N -3.79 2.12 0.00 0.00 7.35 -1.26 -0.49 117.46 121.39 1i26 n PHE 13 Ca -0.01 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1i26 n PHE 13 Cb 0.48 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.68 1i26 n PHE 13 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1i26 n GLY 14 N 4.98 1.29 0.08 7.13 0.00 -1.26 -4.92 105.19 112.49 1i26 n GLY 14 Ca 0.28 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.44 1i26 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i26 n THR 15 N -1.78 0.01 -1.58 2.61 -1.04 0.35 -4.88 114.28 107.96 1i26 n THR 15 Ca 0.00 -0.04 -0.07 0.00 -2.04 0.00 0.00 64.05 61.89 1i26 n THR 15 Cb 0.00 -0.30 -0.02 0.00 -1.82 0.00 0.00 70.33 68.19 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1i26 n ASP 16 N -0.76 -2.11 -3.78 8.00 -0.08 -1.26 -4.87 116.55 111.68 1i26 n ASP 16 Ca 0.21 0.22 -0.13 0.00 -1.51 0.00 0.00 54.79 53.58 1i26 n ASP 16 Cb 0.14 -2.09 -0.11 0.00 2.34 0.00 0.00 41.12 41.40 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1i26 s LYS 17 N -3.32 0.36 0.51 -0.67 -2.85 -1.26 -5.17 119.74 107.34 1i26 s LYS 17 Ca 0.00 0.30 -0.09 0.00 -1.00 0.00 0.00 55.97 55.18 1i26 s LYS 17 Cb 0.00 0.17 0.12 0.00 -2.06 0.00 0.00 37.83 36.06 1i26 s LYS 17 CO 0.00 -0.05 0.68 -0.35 0.10 0.00 0.00 175.35 175.73 1i26 n PRO 18 N 2.72 -0.76 -2.20 1.78 -0.04 -1.26 -4.82 135.00 130.43 1i26 n PRO 18 Ca -0.14 -1.05 -0.35 0.00 -0.04 0.00 0.00 63.50 61.92 1i26 n PRO 18 Cb 0.58 -0.72 0.01 0.00 -0.04 0.00 0.00 33.50 33.33 1i26 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i26 s ASN 21 N -6.72 6.94 0.00 0.00 2.47 -1.26 -4.90 114.94 111.47 1i26 s ASN 21 Ca -0.05 2.39 0.07 0.00 0.42 0.00 0.00 52.86 55.69 1i26 s ASN 21 Cb 0.17 -2.61 0.41 0.00 -1.45 0.00 0.00 41.25 37.77 1i26 s ASN 21 CO 0.65 -0.48 0.88 -0.81 -3.72 0.00 0.00 177.10 173.62 1i26 n PRO 22 N 2.37 0.51 0.00 0.43 -0.04 -1.26 -2.27 135.00 134.74 1i26 n PRO 22 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1i26 n PRO 22 Cb 0.43 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1i26 n PRO 22 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1i26 n ARG 23 N -0.71 0.42 -3.81 0.54 1.85 -1.26 -5.02 116.66 108.68 1i26 n ARG 23 Ca 0.05 -0.54 -0.37 0.00 -1.00 0.00 0.00 57.85 55.99 1i26 n ARG 23 Cb 0.02 -0.63 -0.13 0.00 -1.05 0.00 0.00 32.46 30.67 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1i26 s ALA 24 N -0.17 2.97 0.53 2.89 0.00 -0.96 -5.06 121.76 121.96 1i26 s ALA 24 Ca 0.00 -1.77 0.02 0.00 0.00 0.00 0.00 51.96 50.21 1i26 s ALA 24 Cb 0.00 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.99 1i26 s ALA 24 CO 0.00 -1.32 0.75 -1.58 0.00 0.00 0.00 175.76 173.61 1i26 s TRP 25 N 1.35 2.89 0.54 0.00 0.52 -0.31 -2.45 118.94 121.47 1i26 s TRP 25 Ca -0.03 -0.02 -0.19 0.00 0.02 0.00 0.00 56.10 55.88 1i26 s TRP 25 Cb -0.20 -2.69 -0.06 0.00 -1.15 0.00 0.00 33.47 29.37 1i26 s TRP 25 CO 0.01 -0.80 1.12 0.00 0.02 0.00 0.00 176.95 177.31 1i26 n SER 27 N -1.29 2.11 0.21 0.00 2.88 0.31 -4.61 113.62 113.24 1i26 n SER 27 Ca 0.11 -3.04 0.15 0.00 -1.33 0.00 0.00 58.87 54.76 1i26 n SER 27 Cb 0.51 -0.67 0.69 0.00 -0.75 0.00 0.00 64.21 63.99 1i26 n SER 27 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1i26 h SER 28 N 4.81 0.00 -0.93 -3.46 0.87 -1.94 0.27 113.55 113.18 1i26 h SER 28 Ca 0.17 0.00 0.23 0.00 -1.23 0.00 0.00 61.79 60.97 1i26 h SER 28 Cb 0.77 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.61 1i26 h SER 28 CO 0.65 0.00 0.45 0.22 -0.53 0.00 0.00 176.83 177.62 1i26 h TYR 29 N 0.00 0.76 0.00 2.24 3.20 -1.91 -2.51 116.97 118.75 1i26 h TYR 29 Ca 0.00 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 1i26 h TYR 29 Cb 0.28 -0.19 -0.24 0.00 1.54 0.00 0.00 36.73 38.13 1i26 h TYR 29 CO 0.00 -0.03 -0.80 0.00 -1.64 0.00 0.00 178.16 175.69 1i26 n ALA 30 N -2.44 2.47 -3.07 1.82 0.00 -1.03 -5.06 120.51 113.19 1i26 n ALA 30 Ca 0.24 -2.23 -0.05 0.00 0.00 0.00 0.00 53.44 51.40 1i26 n ALA 30 Cb 0.70 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1i26 n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1i26 n ASN 31 N 0.07 -6.95 0.00 0.00 2.85 -0.07 -5.01 115.26 106.16 1i26 n ASN 31 Ca 0.07 0.65 0.00 0.00 -0.11 0.00 0.00 54.58 55.19 1i26 n ASN 31 Cb 0.97 -2.84 0.00 0.00 1.24 0.00 0.00 39.78 39.14 1i26 n ASN 31 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1i26 n LYS 32 N 0.89 0.00 -2.14 1.20 2.85 -0.32 -4.50 118.16 116.14 1i26 n LYS 32 Ca -0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.91 1i26 n LYS 32 Cb 0.38 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.77 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35