#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 -2.40 -0.18 0.00 0.28 -1.26 -5.01 120.64 112.06 1i26 n GLU 2 Ca 0.00 -0.79 -0.23 0.00 -0.16 0.00 0.00 57.16 55.99 1i26 n GLU 2 Cb 0.00 -0.80 0.22 0.00 1.43 0.00 0.00 31.44 32.28 1i26 n GLU 2 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1i26 n LYS 3 N -3.28 -4.12 -0.06 3.44 4.76 -1.26 -4.94 118.16 112.70 1i26 n LYS 3 Ca 0.07 -1.09 -0.13 0.00 -2.87 0.00 0.00 58.31 54.29 1i26 n LYS 3 Cb 0.28 -1.40 -0.07 0.00 -1.84 0.00 0.00 35.03 31.99 1i26 n LYS 3 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1i26 h ASP 4 N -3.20 0.42 -4.08 4.39 2.03 -2.03 -3.45 116.42 110.50 1i26 h ASP 4 Ca -0.29 -0.50 -0.48 0.00 -0.73 0.00 0.00 57.03 55.03 1i26 h ASP 4 Cb 0.99 -0.12 0.15 0.00 -0.83 0.00 0.00 39.33 39.51 1i26 h ASP 4 CO 0.18 0.84 0.25 0.00 -1.03 0.00 0.00 179.24 179.47 1i26 s ILE 6 N -2.94 5.06 0.62 0.00 -1.09 -1.22 -4.80 121.20 116.81 1i26 s ILE 6 Ca 0.63 -0.56 -0.16 0.00 -2.23 0.00 0.00 60.65 58.33 1i26 s ILE 6 Cb -0.18 -4.14 -0.02 0.00 -1.58 0.00 0.00 42.46 36.54 1i26 s ILE 6 CO 0.57 -0.58 1.10 0.00 -1.23 0.00 0.00 174.94 174.80 1i26 s ALA 7 N 2.17 2.59 0.26 9.38 0.00 -1.26 -2.87 121.76 132.03 1i26 s ALA 7 Ca 0.11 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 1i26 s ALA 7 Cb -0.19 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 1i26 s ALA 7 CO 0.11 -1.04 1.64 -0.35 0.00 0.00 0.00 175.76 176.12 1i26 n PRO 8 N -2.06 2.70 0.00 0.00 -0.04 -1.26 -2.01 135.00 132.32 1i26 n PRO 8 Ca 0.10 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 1i26 n PRO 8 Cb 0.52 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 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 2.81 2.49 3.77 0.55 0.00 -1.26 -4.94 105.19 108.60 1i26 n GLY 9 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.70 3.47 -0.90 4.61 0.00 -0.85 -4.85 121.76 120.54 1i26 s ALA 10 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.83 1i26 s ALA 10 Cb 0.00 -2.81 -0.15 0.00 0.00 0.00 0.00 23.12 20.17 1i26 s ALA 10 CO 0.00 0.20 2.25 -1.25 0.00 0.00 0.00 175.76 176.96 1i26 s PRO 11 N -0.45 1.65 0.29 0.00 0.04 -1.26 -2.44 135.00 132.83 1i26 s PRO 11 Ca 0.33 0.06 0.21 0.00 0.04 0.00 0.00 61.00 61.64 1i26 s PRO 11 Cb -0.20 -4.89 0.12 0.00 0.04 0.00 0.00 34.50 29.57 1i26 s PRO 11 CO 0.20 -4.57 1.30 0.00 0.04 0.00 0.00 177.00 173.97 1i26 n PHE 13 N -2.97 0.00 0.00 0.00 -0.00 -1.26 -3.29 117.46 109.94 1i26 n PHE 13 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 1i26 n PHE 13 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.09 1i26 n PHE 13 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1i26 n GLY 14 N 0.00 0.60 2.67 7.13 0.00 -1.26 -4.96 105.19 109.37 1i26 n GLY 14 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1i26 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i26 n THR 15 N 0.00 0.00 0.81 2.61 -2.24 -1.21 -4.82 114.28 109.43 1i26 n THR 15 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1i26 n THR 15 Cb 0.00 -0.90 0.40 0.00 -2.10 0.00 0.00 70.33 67.73 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1i26 n ASP 16 N -0.68 0.00 -3.64 3.42 2.03 -1.26 -4.66 116.55 111.77 1i26 n ASP 16 Ca -0.03 -0.29 -0.07 0.00 0.52 0.00 0.00 54.79 54.92 1i26 n ASP 16 Cb 0.39 -0.08 -0.07 0.00 -0.72 0.00 0.00 41.12 40.64 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1i26 s LYS 17 N -2.16 0.38 1.08 -0.67 -2.85 -1.26 -5.18 119.74 109.07 1i26 s LYS 17 Ca 0.19 0.47 -0.18 0.00 -1.00 0.00 0.00 55.97 55.45 1i26 s LYS 17 Cb 0.10 0.17 0.24 0.00 -2.06 0.00 0.00 37.83 36.28 1i26 s LYS 17 CO 0.18 -0.05 1.21 -1.25 0.10 0.00 0.00 175.35 175.54 1i26 s PRO 18 N 0.30 -0.29 0.82 1.78 0.04 -1.26 -4.78 135.00 131.61 1i26 s PRO 18 Ca 0.03 -0.22 -0.11 0.00 0.04 0.00 0.00 61.00 60.73 1i26 s PRO 18 Cb -0.05 -1.72 0.08 0.00 0.04 0.00 0.00 34.50 32.85 1i26 s PRO 18 CO -0.09 -3.07 1.09 0.00 0.04 0.00 0.00 177.00 174.97 1i26 s ASN 21 N -5.37 6.88 0.00 0.00 2.47 -1.26 -4.90 114.94 112.76 1i26 s ASN 21 Ca -0.13 2.47 0.09 0.00 0.42 0.00 0.00 52.86 55.71 1i26 s ASN 21 Cb 0.14 -2.63 0.53 0.00 -1.45 0.00 0.00 41.25 37.84 1i26 s ASN 21 CO 0.72 -0.43 1.00 -0.81 -3.72 0.00 0.00 177.10 173.86 1i26 n PRO 22 N 0.76 0.54 0.00 0.43 -0.04 -1.26 -2.15 135.00 133.28 1i26 n PRO 22 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1i26 n PRO 22 Cb 0.44 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1i26 n PRO 22 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1i26 n ARG 23 N -0.76 0.37 -3.98 0.54 0.63 -1.26 -5.06 116.66 107.15 1i26 n ARG 23 Ca 0.07 -0.28 -0.32 0.00 -0.92 0.00 0.00 57.85 56.40 1i26 n ARG 23 Cb 0.03 -0.75 -0.05 0.00 0.45 0.00 0.00 32.46 32.14 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1i26 s ALA 24 N -0.13 3.82 0.38 5.13 0.00 -0.91 -5.09 121.76 124.96 1i26 s ALA 24 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1i26 s ALA 24 Cb 0.00 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 1i26 s ALA 24 CO 0.00 0.78 0.20 1.67 0.00 0.00 0.00 175.76 178.40 1i26 s TRP 25 N -1.40 1.77 0.78 0.00 -2.14 -1.12 -2.78 118.94 114.04 1i26 s TRP 25 Ca 0.30 -1.46 -0.11 0.00 2.66 0.00 0.00 56.10 57.49 1i26 s TRP 25 Cb -0.13 -0.97 0.06 0.00 -3.10 0.00 0.00 33.47 29.33 1i26 s TRP 25 CO 0.23 -0.55 1.09 0.00 -2.66 0.00 0.00 176.95 175.05 1i26 n SER 27 N -3.51 0.14 0.30 0.00 2.88 0.38 -4.63 113.62 109.17 1i26 n SER 27 Ca 0.09 -2.65 0.16 0.00 -1.33 0.00 0.00 58.87 55.14 1i26 n SER 27 Cb 0.53 -0.62 0.92 0.00 -0.75 0.00 0.00 64.21 64.29 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 4.36 0.00 -0.85 -3.46 0.87 -1.94 0.75 113.55 113.27 1i26 h SER 28 Ca 0.12 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.77 1i26 h SER 28 Cb 0.88 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.78 1i26 h SER 28 CO 0.45 0.02 0.55 0.22 -0.53 0.00 0.00 176.83 177.55 1i26 h TYR 29 N 0.00 0.88 -0.01 2.24 5.03 -1.92 -2.29 116.97 120.91 1i26 h TYR 29 Ca -0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1i26 h TYR 29 Cb 0.08 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.07 1i26 h TYR 29 CO 0.00 0.41 0.00 0.00 -1.32 0.00 0.00 178.16 177.25 1i26 n ALA 30 N -2.42 2.05 -3.59 1.82 0.00 -0.12 -5.03 120.51 113.22 1i26 n ALA 30 Ca 0.14 -1.25 -0.25 0.00 0.00 0.00 0.00 53.44 52.08 1i26 n ALA 30 Cb 0.32 -0.08 0.03 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.60 -5.71 0.00 0.00 5.15 0.24 -4.97 115.26 109.37 1i26 n ASN 31 Ca 0.03 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 1i26 n ASN 31 Cb 0.32 -3.43 0.00 0.00 -0.53 0.00 0.00 39.78 36.14 1i26 n ASN 31 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1i26 n LYS 32 N -3.47 0.00 -1.21 1.20 4.01 -0.65 -4.11 118.16 113.93 1i26 n LYS 32 Ca -0.12 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.38 1i26 n LYS 32 Cb 0.59 0.00 0.24 0.00 -0.51 0.00 0.00 35.03 35.35 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29