#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 1.75 1.41 0.00 -6.30 -1.26 -5.02 118.70 109.28 1i26 s GLU 2 Ca 0.00 0.98 -0.21 0.00 -2.50 0.00 0.00 54.97 53.23 1i26 s GLU 2 Cb 0.00 -1.85 0.36 0.00 0.00 0.00 0.00 34.13 32.64 1i26 s GLU 2 CO 0.00 -1.94 0.92 0.21 0.02 0.00 0.00 175.26 174.47 1i26 s LYS 3 N -4.93 -2.84 0.47 4.30 2.47 -1.26 -4.87 119.74 113.09 1i26 s LYS 3 Ca 0.62 0.28 0.12 0.00 -1.56 0.00 0.00 55.97 55.44 1i26 s LYS 3 Cb -0.17 -1.38 1.09 0.00 -1.46 0.00 0.00 37.83 35.91 1i26 s LYS 3 CO 0.56 -4.85 2.10 0.22 0.16 0.00 0.00 175.35 173.55 1i26 h ASP 4 N -3.41 0.18 -3.34 1.43 1.82 -2.01 -3.42 116.42 107.68 1i26 h ASP 4 Ca -0.47 -0.01 -0.66 0.00 -0.39 0.00 0.00 57.03 55.51 1i26 h ASP 4 Cb 1.35 -0.05 -0.18 0.00 0.68 0.00 0.00 39.33 41.13 1i26 h ASP 4 CO 0.32 0.15 -0.80 0.00 -1.61 0.00 0.00 179.24 177.29 1i26 s ILE 6 N -1.50 4.85 0.37 0.00 -1.09 -1.23 -4.77 121.20 117.83 1i26 s ILE 6 Ca 0.20 1.17 -0.27 0.00 -2.23 0.00 0.00 60.65 59.52 1i26 s ILE 6 Cb -0.09 -3.88 -0.09 0.00 -1.58 0.00 0.00 42.46 36.82 1i26 s ILE 6 CO 0.11 0.50 1.19 0.00 -1.23 0.00 0.00 174.94 175.50 1i26 s ALA 7 N -0.70 3.27 0.21 9.38 0.00 -1.26 -2.88 121.76 129.78 1i26 s ALA 7 Ca 0.29 1.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 1i26 s ALA 7 Cb -0.18 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 1i26 s ALA 7 CO 0.17 -0.50 1.60 -1.25 0.00 0.00 0.00 175.76 175.78 1i26 s PRO 8 N -2.05 4.18 0.00 0.00 0.04 -1.26 -1.98 135.00 133.93 1i26 s PRO 8 Ca 0.53 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.03 1i26 s PRO 8 Cb -0.33 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1i26 s PRO 8 CO 0.42 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1i26 n GLY 9 N 3.37 1.70 3.88 0.56 0.00 -1.26 -4.93 105.19 108.52 1i26 n GLY 9 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.00 3.79 -0.85 4.61 0.00 -0.84 -4.62 121.76 120.86 1i26 s ALA 10 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 1i26 s ALA 10 Cb 0.00 -2.16 -0.19 0.00 0.00 0.00 0.00 23.12 20.77 1i26 s ALA 10 CO 0.00 0.62 2.34 -0.35 0.00 0.00 0.00 175.76 178.37 1i26 n PRO 11 N 0.93 0.41 0.18 0.00 -0.04 -1.25 -1.51 135.00 133.71 1i26 n PRO 11 Ca -0.09 -0.64 0.04 0.00 -0.04 0.00 0.00 63.50 62.78 1i26 n PRO 11 Cb 0.52 -2.99 0.30 0.00 -0.04 0.00 0.00 33.50 31.30 1i26 n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i26 n PHE 13 N -3.58 1.38 0.00 0.00 -0.00 -1.26 -2.02 117.46 111.98 1i26 n PHE 13 Ca -0.00 0.68 0.00 0.00 -0.00 0.00 0.00 57.45 58.13 1i26 n PHE 13 Cb 0.53 -2.35 0.00 0.00 -0.00 0.00 0.00 39.48 37.66 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 6.69 1.47 0.00 7.13 0.00 -1.26 -4.99 105.19 114.22 1i26 n GLY 14 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.73 2.61 -2.24 -0.85 -5.00 114.28 107.06 1i26 n THR 15 Ca 0.00 -0.38 -0.06 0.00 -2.27 0.00 0.00 64.05 61.35 1i26 n THR 15 Cb 0.00 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.47 -1.86 -4.05 3.42 -0.08 -1.26 -4.88 116.55 107.37 1i26 n ASP 16 Ca 0.00 0.24 -0.14 0.00 -1.51 0.00 0.00 54.79 53.38 1i26 n ASP 16 Cb 0.02 -1.85 -0.12 0.00 2.34 0.00 0.00 41.12 41.52 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1i26 s LYS 17 N -3.58 0.52 0.75 -0.67 1.02 -1.26 -5.15 119.74 111.37 1i26 s LYS 17 Ca 0.00 -0.66 -0.13 0.00 0.02 0.00 0.00 55.97 55.21 1i26 s LYS 17 Cb 0.00 -0.34 0.18 0.00 -0.52 0.00 0.00 37.83 37.15 1i26 s LYS 17 CO 0.00 0.07 0.84 -0.35 -0.92 0.00 0.00 175.35 174.99 1i26 n PRO 18 N 1.74 -1.61 -1.30 -1.68 -0.04 -1.26 -4.56 135.00 126.30 1i26 n PRO 18 Ca -0.21 -1.32 -0.31 0.00 -0.04 0.00 0.00 63.50 61.63 1i26 n PRO 18 Cb 0.55 -1.02 0.10 0.00 -0.04 0.00 0.00 33.50 33.09 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 -6.15 6.99 0.00 0.00 2.47 -1.26 -4.90 114.94 112.08 1i26 s ASN 21 Ca -0.13 2.50 0.13 0.00 0.42 0.00 0.00 52.86 55.77 1i26 s ASN 21 Cb 0.18 -2.64 0.75 0.00 -1.45 0.00 0.00 41.25 38.09 1i26 s ASN 21 CO 0.82 -0.37 1.19 -0.81 -3.72 0.00 0.00 177.10 174.21 1i26 n PRO 22 N 1.08 0.54 -0.00 0.43 -0.04 -1.26 -2.04 135.00 133.70 1i26 n PRO 22 Ca -0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1i26 n PRO 22 Cb 0.43 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.86 5.73 -4.28 0.54 0.00 -1.26 -5.01 116.66 111.51 1i26 n ARG 23 Ca 0.09 -0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.59 1i26 n ARG 23 Cb 0.04 -0.68 -0.09 0.00 0.00 0.00 0.00 32.46 31.73 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1i26 s ALA 24 N -1.36 3.39 0.29 5.13 0.00 -0.87 -5.02 121.76 123.32 1i26 s ALA 24 Ca 0.01 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1i26 s ALA 24 Cb 0.03 -1.57 -0.06 0.00 0.00 0.00 0.00 23.12 21.52 1i26 s ALA 24 CO 0.16 0.59 0.07 1.67 0.00 0.00 0.00 175.76 178.24 1i26 s TRP 25 N -0.89 1.77 0.35 0.00 1.48 -1.12 -2.48 118.94 118.05 1i26 s TRP 25 Ca 0.13 -1.04 -0.27 0.00 -1.06 0.00 0.00 56.10 53.86 1i26 s TRP 25 Cb -0.11 -1.10 -0.09 0.00 -1.16 0.00 0.00 33.47 31.00 1i26 s TRP 25 CO 0.03 -0.13 1.18 0.00 -4.06 0.00 0.00 176.95 173.97 1i26 n SER 27 N 0.51 1.53 0.21 0.00 2.88 0.65 -4.85 113.62 114.55 1i26 n SER 27 Ca 0.02 -2.89 0.15 0.00 -1.33 0.00 0.00 58.87 54.82 1i26 n SER 27 Cb 0.45 -0.66 0.68 0.00 -0.75 0.00 0.00 64.21 63.94 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 5.07 0.00 -0.91 -3.46 0.87 -1.94 0.01 113.55 113.18 1i26 h SER 28 Ca 0.19 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.96 1i26 h SER 28 Cb 0.81 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.65 1i26 h SER 28 CO 0.58 0.00 0.46 0.22 -0.53 0.00 0.00 176.83 177.56 1i26 h TYR 29 N 0.00 0.77 0.00 2.24 5.03 -1.91 -2.50 116.97 120.60 1i26 h TYR 29 Ca 0.00 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 1i26 h TYR 29 Cb 0.24 -0.20 -0.16 0.00 1.55 0.00 0.00 36.73 38.16 1i26 h TYR 29 CO 0.00 0.04 -0.66 0.00 -1.32 0.00 0.00 178.16 176.21 1i26 n ALA 30 N -2.43 2.52 -3.30 1.82 0.00 -0.99 -5.05 120.51 113.08 1i26 n ALA 30 Ca 0.22 -2.23 -0.25 0.00 0.00 0.00 0.00 53.44 51.18 1i26 n ALA 30 Cb 0.62 -0.55 0.03 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.20 -6.25 0.00 0.00 5.15 -0.13 -4.99 115.26 108.85 1i26 n ASN 31 Ca 0.08 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1i26 n ASN 31 Cb 0.88 -2.47 0.00 0.00 -0.53 0.00 0.00 39.78 37.66 1i26 n ASN 31 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1i26 n LYS 32 N 0.12 0.00 -1.14 1.20 2.85 -0.52 -3.94 118.16 116.74 1i26 n LYS 32 Ca -0.03 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.93 1i26 n LYS 32 Cb 0.58 0.00 0.24 0.00 -0.65 0.00 0.00 35.03 35.19 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35