#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i26 s GLU 2 N 0.00 -1.58 0.03 0.00 2.12 -1.26 -5.00 118.70 113.01 1i26 s GLU 2 Ca 0.00 0.70 -0.01 0.00 0.36 0.00 0.00 54.97 56.03 1i26 s GLU 2 Cb 0.00 -1.49 0.01 0.00 0.26 0.00 0.00 34.13 32.91 1i26 s GLU 2 CO 0.00 -4.13 0.02 1.17 -0.54 0.00 0.00 175.26 171.78 1i26 n LYS 3 N -5.18 -2.04 0.16 4.30 4.81 -1.26 -4.84 118.16 114.11 1i26 n LYS 3 Ca 0.04 -0.03 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 1i26 n LYS 3 Cb 0.55 -0.04 0.56 0.00 0.02 0.00 0.00 35.03 36.12 1i26 n LYS 3 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1i26 h ASP 4 N -2.01 0.18 -0.96 3.14 3.58 -2.00 -3.43 116.42 114.93 1i26 h ASP 4 Ca -0.01 -0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.96 1i26 h ASP 4 Cb 0.03 -0.05 0.02 0.00 1.72 0.00 0.00 39.33 41.05 1i26 h ASP 4 CO 0.01 0.13 -0.17 0.00 -2.88 0.00 0.00 179.24 176.33 1i26 s ILE 6 N -2.59 -0.00 0.93 0.00 -5.25 -1.25 -4.77 121.20 108.26 1i26 s ILE 6 Ca 0.57 0.01 -0.12 0.00 -0.99 0.00 0.00 60.65 60.12 1i26 s ILE 6 Cb -0.06 -0.29 0.15 0.00 2.95 0.00 0.00 42.46 45.21 1i26 s ILE 6 CO 0.35 0.01 1.10 0.00 -1.79 0.00 0.00 174.94 174.60 1i26 s ALA 7 N 0.19 1.39 0.16 2.27 0.00 -1.26 -2.97 121.76 121.54 1i26 s ALA 7 Ca -0.01 -0.23 -0.34 0.00 0.00 0.00 0.00 51.96 51.38 1i26 s ALA 7 Cb -0.02 -3.14 -0.15 0.00 0.00 0.00 0.00 23.12 19.81 1i26 s ALA 7 CO -0.00 -2.48 1.42 -0.35 0.00 0.00 0.00 175.76 174.34 1i26 n PRO 8 N -3.95 1.71 0.00 0.00 -0.04 -1.26 -2.19 135.00 129.27 1i26 n PRO 8 Ca 0.06 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1i26 n PRO 8 Cb 0.56 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 2.72 2.55 3.86 0.55 0.00 -1.26 -4.94 105.19 108.66 1i26 n GLY 9 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.31 3.78 -0.85 4.61 0.00 -0.93 -4.91 121.76 121.15 1i26 s ALA 10 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 51.96 51.31 1i26 s ALA 10 Cb 0.00 -2.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.83 1i26 s ALA 10 CO 0.00 0.55 2.12 -1.25 0.00 0.00 0.00 175.76 177.18 1i26 s PRO 11 N -1.14 2.20 0.25 0.00 0.04 -1.26 -2.39 135.00 132.69 1i26 s PRO 11 Ca 0.21 0.04 0.02 0.00 0.04 0.00 0.00 61.00 61.31 1i26 s PRO 11 Cb -0.15 -4.94 0.30 0.00 0.04 0.00 0.00 34.50 29.75 1i26 s PRO 11 CO 0.10 -3.75 1.63 0.00 0.04 0.00 0.00 177.00 175.02 1i26 s PHE 13 N -4.18 2.60 0.00 0.00 5.36 -1.26 -3.37 117.98 117.13 1i26 s PHE 13 Ca -0.06 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 1i26 s PHE 13 Cb 0.13 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.81 1i26 s PHE 13 CO 0.80 -2.93 0.00 0.41 -1.46 0.00 0.00 175.22 172.04 1i26 n GLY 14 N 0.48 2.32 0.53 13.12 0.00 -1.26 -4.89 105.19 115.49 1i26 n GLY 14 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.36 0.33 -1.92 2.61 -2.24 -1.22 -4.99 114.28 106.50 1i26 n THR 15 Ca 0.00 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.24 1i26 n THR 15 Cb 0.00 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.64 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 -0.19 -1.55 -4.31 3.42 2.03 -1.26 -4.87 116.55 109.81 1i26 n ASP 16 Ca 0.03 0.28 -0.40 0.00 0.52 0.00 0.00 54.79 55.22 1i26 n ASP 16 Cb 0.73 -1.56 -0.11 0.00 -0.72 0.00 0.00 41.12 39.46 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1i26 s LYS 17 N -3.91 2.69 0.00 -0.67 1.02 -1.26 -5.09 119.74 112.52 1i26 s LYS 17 Ca 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 54.76 1i26 s LYS 17 Cb 0.00 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1i26 s LYS 17 CO 0.00 -0.77 0.00 -0.35 -0.92 0.00 0.00 175.35 173.31 1i26 n PRO 18 N 4.92 -0.78 -2.28 -1.68 -0.04 -1.26 -4.67 135.00 129.21 1i26 n PRO 18 Ca -0.11 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.96 1i26 n PRO 18 Cb 0.45 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.88 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 -6.06 6.98 0.00 0.00 2.47 -1.26 -4.89 114.94 112.18 1i26 s ASN 21 Ca -0.05 2.49 0.06 0.00 0.42 0.00 0.00 52.86 55.77 1i26 s ASN 21 Cb 0.15 -2.64 0.33 0.00 -1.45 0.00 0.00 41.25 37.65 1i26 s ASN 21 CO 0.54 -0.38 0.83 -0.81 -3.72 0.00 0.00 177.10 173.56 1i26 n PRO 22 N 1.18 0.55 0.00 0.43 -0.04 -1.26 -2.24 135.00 133.61 1i26 n PRO 22 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1i26 n PRO 22 Cb 0.43 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1i26 n PRO 22 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1i26 n ARG 23 N -0.66 -0.22 -4.12 0.54 1.74 -1.26 -5.03 116.66 107.65 1i26 n ARG 23 Ca 0.04 -0.31 -0.34 0.00 -0.77 0.00 0.00 57.85 56.47 1i26 n ARG 23 Cb 0.02 -0.72 -0.15 0.00 -1.02 0.00 0.00 32.46 30.59 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i26 s ALA 24 N -0.06 2.52 0.61 7.54 0.00 -0.95 -5.08 121.76 126.35 1i26 s ALA 24 Ca 0.00 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 50.85 1i26 s ALA 24 Cb 0.00 -1.36 0.10 0.00 0.00 0.00 0.00 23.12 21.85 1i26 s ALA 24 CO 0.00 -0.32 0.85 -1.58 0.00 0.00 0.00 175.76 174.71 1i26 s TRP 25 N 1.27 1.55 0.40 0.00 0.52 -0.65 -2.07 118.94 119.96 1i26 s TRP 25 Ca 0.03 -0.56 -0.25 0.00 0.02 0.00 0.00 56.10 55.35 1i26 s TRP 25 Cb -0.14 -2.48 -0.08 0.00 -1.15 0.00 0.00 33.47 29.62 1i26 s TRP 25 CO -0.07 -1.30 1.18 0.00 0.02 0.00 0.00 176.95 176.78 1i26 n SER 27 N 0.03 2.83 0.22 0.00 2.88 0.43 -4.57 113.62 115.45 1i26 n SER 27 Ca 0.04 -3.18 0.16 0.00 -1.33 0.00 0.00 58.87 54.56 1i26 n SER 27 Cb 0.46 -0.72 0.67 0.00 -0.75 0.00 0.00 64.21 63.87 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 5.14 0.00 -0.94 -3.46 0.87 -1.94 0.15 113.55 113.37 1i26 h SER 28 Ca 0.17 0.00 0.20 0.00 -1.23 0.00 0.00 61.79 60.93 1i26 h SER 28 Cb 0.75 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.60 1i26 h SER 28 CO 0.71 0.00 0.51 0.22 -0.53 0.00 0.00 176.83 177.74 1i26 h TYR 29 N 0.00 0.88 0.00 2.24 5.03 -1.91 -2.48 116.97 120.73 1i26 h TYR 29 Ca 0.00 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 1i26 h TYR 29 Cb 0.35 -0.24 -0.18 0.00 1.55 0.00 0.00 36.73 38.21 1i26 h TYR 29 CO 0.00 0.10 -0.71 0.00 -1.32 0.00 0.00 178.16 176.24 1i26 n ALA 30 N -2.39 2.54 -3.12 1.82 0.00 -1.01 -5.06 120.51 113.28 1i26 n ALA 30 Ca 0.23 -2.27 -0.02 0.00 0.00 0.00 0.00 53.44 51.37 1i26 n ALA 30 Cb 0.61 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.14 -6.77 0.00 0.00 2.85 0.37 -4.98 115.26 106.59 1i26 n ASN 31 Ca 0.08 0.55 0.00 0.00 -0.11 0.00 0.00 54.58 55.10 1i26 n ASN 31 Cb 0.90 -2.26 0.00 0.00 1.24 0.00 0.00 39.78 39.66 1i26 n ASN 31 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1i26 n LYS 32 N 1.09 -1.81 -2.27 1.20 5.02 -0.28 -4.37 118.16 116.73 1i26 n LYS 32 Ca -0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1i26 n LYS 32 Cb 0.43 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.41 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88