#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 0.09 0.00 0.00 -0.58 -1.26 -1.51 120.64 117.38 1i26 n GLU 2 Ca 0.00 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 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 -1.41 0.89 -0.61 3.49 2.85 -1.26 -4.61 118.16 117.50 1i26 n LYS 3 Ca 0.05 0.00 0.48 0.00 -1.05 0.00 0.00 58.31 57.79 1i26 n LYS 3 Cb 0.15 0.00 0.76 0.00 -0.65 0.00 0.00 35.03 35.30 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 -0.55 0.09 -4.96 -5.58 8.00 -1.26 -4.34 116.55 107.95 1i26 n ASP 4 Ca 0.00 1.16 -0.22 0.00 0.71 0.00 0.00 54.79 56.44 1i26 n ASP 4 Cb 0.00 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.51 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 -2.23 4.85 0.64 0.00 -1.09 -1.23 -4.17 121.20 117.97 1i26 s ILE 6 Ca 0.40 1.88 -0.16 0.00 -2.23 0.00 0.00 60.65 60.54 1i26 s ILE 6 Cb -0.09 -4.24 -0.01 0.00 -1.58 0.00 0.00 42.46 36.53 1i26 s ILE 6 CO 0.33 0.05 1.10 0.00 -1.23 0.00 0.00 174.94 175.20 1i26 s ALA 7 N 1.81 2.53 0.18 9.38 0.00 -0.57 -2.82 121.76 132.27 1i26 s ALA 7 Ca 0.45 0.55 -0.32 0.00 0.00 0.00 0.00 51.96 52.64 1i26 s ALA 7 Cb -0.18 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 1i26 s ALA 7 CO 0.18 -1.16 1.72 -0.35 0.00 0.00 0.00 175.76 176.15 1i26 n PRO 8 N -2.25 2.64 -1.43 0.00 -0.04 -1.26 -1.54 135.00 131.12 1i26 n PRO 8 Ca 0.10 0.96 -0.12 0.00 -0.04 0.00 0.00 63.50 64.39 1i26 n PRO 8 Cb 0.52 -2.80 -0.05 0.00 -0.04 0.00 0.00 33.50 31.13 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 3.91 1.23 3.72 0.55 0.00 -1.26 -4.97 105.19 108.37 1i26 n GLY 9 Ca 0.17 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.47 3.46 -0.85 4.61 0.00 -0.59 -4.80 121.76 121.11 1i26 s ALA 10 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 51.96 51.00 1i26 s ALA 10 Cb 0.00 -1.68 -0.20 0.00 0.00 0.00 0.00 23.12 21.23 1i26 s ALA 10 CO 0.00 0.52 2.33 -0.35 0.00 0.00 0.00 175.76 178.26 1i26 n PRO 11 N 2.37 0.38 0.14 0.00 -0.04 -1.26 -1.96 135.00 134.63 1i26 n PRO 11 Ca -0.19 -0.61 -0.01 0.00 -0.04 0.00 0.00 63.50 62.66 1i26 n PRO 11 Cb 0.54 -2.89 0.19 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 -3.85 0.74 0.00 0.00 -0.00 -1.26 -3.42 117.46 109.66 1i26 n PHE 13 Ca -0.01 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 1i26 n PHE 13 Cb 0.59 -1.97 0.00 0.00 -0.00 0.00 0.00 39.48 38.09 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 6.19 0.02 0.63 7.13 0.00 -1.26 -4.97 105.19 112.92 1i26 n GLY 14 Ca 0.56 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.58 1i26 n GLY 14 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1i26 n THR 15 N -0.39 0.24 -1.64 2.61 5.66 -1.22 -4.99 114.28 114.56 1i26 n THR 15 Ca 0.00 -0.48 -0.06 0.00 -3.05 0.00 0.00 64.05 60.47 1i26 n THR 15 Cb 0.00 0.49 -0.02 0.00 -1.55 0.00 0.00 70.33 69.25 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1i26 n ASP 16 N -0.09 -1.81 -4.81 1.09 -0.08 -1.26 -4.90 116.55 104.70 1i26 n ASP 16 Ca 0.03 0.22 -0.37 0.00 -1.51 0.00 0.00 54.79 53.16 1i26 n ASP 16 Cb 0.77 -1.83 -0.06 0.00 2.34 0.00 0.00 41.12 42.34 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 -3.40 3.97 1.05 -0.67 -2.85 -1.26 -4.97 119.74 111.60 1i26 s LYS 17 Ca 0.00 0.26 -0.18 0.00 -1.00 0.00 0.00 55.97 55.05 1i26 s LYS 17 Cb 0.00 -3.29 0.26 0.00 -2.06 0.00 0.00 37.83 32.74 1i26 s LYS 17 CO 0.00 0.54 1.02 -0.35 0.10 0.00 0.00 175.35 176.67 1i26 n PRO 18 N 2.45 -2.54 -1.24 1.78 -0.04 -1.26 -4.59 135.00 129.56 1i26 n PRO 18 Ca -0.14 -1.62 -0.29 0.00 -0.04 0.00 0.00 63.50 61.41 1i26 n PRO 18 Cb 0.53 -1.41 0.17 0.00 -0.04 0.00 0.00 33.50 32.74 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 -6.24 6.98 0.00 0.00 2.47 -1.26 -4.90 114.94 111.99 1i26 s ASN 21 Ca -0.13 2.47 0.14 0.00 0.42 0.00 0.00 52.86 55.77 1i26 s ASN 21 Cb 0.17 -2.63 0.83 0.00 -1.45 0.00 0.00 41.25 38.17 1i26 s ASN 21 CO 0.82 -0.39 1.27 -0.81 -3.72 0.00 0.00 177.10 174.27 1i26 n PRO 22 N 1.35 0.56 -0.00 0.43 -0.04 -1.26 -2.07 135.00 133.97 1i26 n PRO 22 Ca 0.01 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1i26 n PRO 22 Cb 0.43 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.89 5.06 -3.85 0.54 5.12 -1.26 -5.00 116.66 116.37 1i26 n ARG 23 Ca 0.10 -0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.66 1i26 n ARG 23 Cb 0.05 -0.76 -0.07 0.00 -1.16 0.00 0.00 32.46 30.52 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1i26 s ALA 24 N -1.52 3.77 0.42 7.54 0.00 -0.88 -5.05 121.76 126.03 1i26 s ALA 24 Ca 0.02 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.37 1i26 s ALA 24 Cb 0.04 -2.02 -0.07 0.00 0.00 0.00 0.00 23.12 21.07 1i26 s ALA 24 CO 0.20 0.44 0.02 1.67 0.00 0.00 0.00 175.76 178.09 1i26 s TRP 25 N -0.47 2.36 0.37 0.00 -2.14 -1.08 -2.63 118.94 115.36 1i26 s TRP 25 Ca 0.12 -0.75 -0.26 0.00 2.66 0.00 0.00 56.10 57.86 1i26 s TRP 25 Cb -0.12 -1.69 -0.09 0.00 -3.10 0.00 0.00 33.47 28.47 1i26 s TRP 25 CO 0.02 0.36 1.19 0.00 -2.66 0.00 0.00 176.95 175.85 1i26 n SER 27 N 0.34 2.67 0.29 0.00 2.88 0.23 -4.81 113.62 115.23 1i26 n SER 27 Ca 0.03 -3.15 0.19 0.00 -1.33 0.00 0.00 58.87 54.61 1i26 n SER 27 Cb 0.45 -0.71 0.89 0.00 -0.75 0.00 0.00 64.21 64.09 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 5.08 0.00 -0.94 -3.46 0.87 -1.93 0.40 113.55 113.57 1i26 h SER 28 Ca 0.17 0.00 0.23 0.00 -1.23 0.00 0.00 61.79 60.96 1i26 h SER 28 Cb 0.75 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.59 1i26 h SER 28 CO 0.69 0.00 0.48 0.22 -0.53 0.00 0.00 176.83 177.69 1i26 h TYR 29 N 0.00 0.80 0.00 2.24 3.20 -1.93 -2.52 116.97 118.77 1i26 h TYR 29 Ca 0.00 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1i26 h TYR 29 Cb 0.29 -0.21 -0.18 0.00 1.54 0.00 0.00 36.73 38.18 1i26 h TYR 29 CO 0.00 0.00 -0.70 0.00 -1.64 0.00 0.00 178.16 175.82 1i26 n ALA 30 N -2.42 2.38 -3.18 1.82 0.00 -0.97 -5.06 120.51 113.08 1i26 n ALA 30 Ca 0.24 -2.02 -0.10 0.00 0.00 0.00 0.00 53.44 51.56 1i26 n ALA 30 Cb 0.69 -0.58 0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.03 -6.60 0.00 0.00 5.15 0.13 -4.98 115.26 108.93 1i26 n ASN 31 Ca 0.06 0.42 0.00 0.00 -0.60 0.00 0.00 54.58 54.47 1i26 n ASN 31 Cb 0.90 -2.34 0.00 0.00 -0.53 0.00 0.00 39.78 37.81 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 0.77 0.00 -1.76 1.20 2.85 -0.34 -3.99 118.16 116.90 1i26 n LYS 32 Ca -0.01 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.92 1i26 n LYS 32 Cb 0.47 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.90 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35