#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 -3.32 -0.63 0.00 0.28 -1.26 -4.95 120.64 110.76 1i26 n GLU 2 Ca 0.00 -0.69 -0.30 0.00 -0.16 0.00 0.00 57.16 56.01 1i26 n GLU 2 Cb 0.00 -0.89 0.20 0.00 1.43 0.00 0.00 31.44 32.18 1i26 n GLU 2 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1i26 s LYS 3 N -3.98 0.35 0.48 3.44 2.36 -1.26 -4.88 119.74 116.25 1i26 s LYS 3 Ca 0.32 1.34 0.13 0.00 -2.55 0.00 0.00 55.97 55.21 1i26 s LYS 3 Cb -0.05 -1.67 1.13 0.00 -1.05 0.00 0.00 37.83 36.19 1i26 s LYS 3 CO 0.26 -3.02 2.11 0.22 1.55 0.00 0.00 175.35 176.48 1i26 h ASP 4 N -2.14 0.17 -4.33 1.43 1.82 -2.04 -3.43 116.42 107.90 1i26 h ASP 4 Ca -0.49 -0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 55.64 1i26 h ASP 4 Cb 1.29 -0.04 0.09 0.00 0.68 0.00 0.00 39.33 41.35 1i26 h ASP 4 CO 0.44 0.12 0.37 0.00 -1.61 0.00 0.00 179.24 178.56 1i26 s ILE 6 N -3.01 4.91 1.01 0.00 -1.09 -1.24 -4.82 121.20 116.95 1i26 s ILE 6 Ca 0.58 1.87 -0.12 0.00 -2.23 0.00 0.00 60.65 60.75 1i26 s ILE 6 Cb -0.14 -4.23 0.19 0.00 -1.58 0.00 0.00 42.46 36.70 1i26 s ILE 6 CO 0.53 0.17 1.10 0.00 -1.23 0.00 0.00 174.94 175.50 1i26 s ALA 7 N 1.09 0.93 -0.17 9.38 0.00 -1.26 -1.43 121.76 130.29 1i26 s ALA 7 Ca 0.47 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.75 1i26 s ALA 7 Cb -0.20 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1i26 s ALA 7 CO 0.24 -2.87 2.13 -2.14 0.00 0.00 0.00 175.76 173.12 1i26 s PRO 8 N -4.98 3.36 -0.03 0.00 0.02 -1.26 -1.60 135.00 130.50 1i26 s PRO 8 Ca 0.65 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1i26 s PRO 8 Cb -0.18 -4.31 0.00 0.00 0.02 0.00 0.00 34.50 30.02 1i26 s PRO 8 CO 0.57 -1.84 0.00 0.41 -0.33 0.00 0.00 177.00 175.81 1i26 n GLY 9 N 5.47 0.38 3.87 0.52 0.00 -1.26 -5.05 105.19 109.11 1i26 n GLY 9 Ca 0.27 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.02 3.80 -0.81 4.61 0.00 -0.63 -4.90 121.76 121.82 1i26 s ALA 10 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.24 1i26 s ALA 10 Cb 0.00 -2.15 -0.16 0.00 0.00 0.00 0.00 23.12 20.81 1i26 s ALA 10 CO 0.00 0.59 2.39 -0.35 0.00 0.00 0.00 175.76 178.39 1i26 n PRO 11 N 1.50 0.50 0.05 0.00 -0.04 -1.26 -2.26 135.00 133.50 1i26 n PRO 11 Ca -0.14 -0.73 -0.13 0.00 -0.04 0.00 0.00 63.50 62.46 1i26 n PRO 11 Cb 0.53 -3.37 -0.02 0.00 -0.04 0.00 0.00 33.50 30.61 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 -3.81 0.81 0.00 0.00 7.35 -1.26 -3.43 117.46 117.12 1i26 n PHE 13 Ca -0.06 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1i26 n PHE 13 Cb 0.77 -2.04 0.00 0.00 0.35 0.00 0.00 39.48 38.57 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 6.23 0.05 1.79 7.13 0.00 -1.26 -4.98 105.19 114.14 1i26 n GLY 14 Ca 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.49 0.25 -1.17 2.61 5.66 -1.22 -4.98 114.28 114.94 1i26 n THR 15 Ca 0.00 -1.10 -0.09 0.00 -3.05 0.00 0.00 64.05 59.80 1i26 n THR 15 Cb 0.00 0.92 -0.04 0.00 -1.55 0.00 0.00 70.33 69.67 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 -0.13 -3.11 -4.58 1.09 -0.08 -1.26 -4.89 116.55 103.59 1i26 n ASP 16 Ca -0.06 0.23 -0.43 0.00 -1.51 0.00 0.00 54.79 53.02 1i26 n ASP 16 Cb 0.92 -2.76 -0.05 0.00 2.34 0.00 0.00 41.12 41.57 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 -2.59 3.64 0.57 -0.67 -2.85 -1.26 -4.91 119.74 111.67 1i26 s LYS 17 Ca 0.00 0.24 -0.10 0.00 -1.00 0.00 0.00 55.97 55.12 1i26 s LYS 17 Cb 0.00 -3.87 0.14 0.00 -2.06 0.00 0.00 37.83 32.05 1i26 s LYS 17 CO 0.00 -1.03 0.47 -0.35 0.10 0.00 0.00 175.35 174.55 1i26 n PRO 18 N 6.76 -2.20 -1.40 1.78 -0.04 -1.26 -4.75 135.00 133.89 1i26 n PRO 18 Ca 0.05 -0.76 -0.31 0.00 -0.04 0.00 0.00 63.50 62.43 1i26 n PRO 18 Cb 0.48 -0.75 0.08 0.00 -0.04 0.00 0.00 33.50 33.27 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 -6.22 6.94 0.00 0.00 2.47 -1.26 -4.90 114.94 111.97 1i26 s ASN 21 Ca -0.07 2.41 0.15 0.00 0.42 0.00 0.00 52.86 55.77 1i26 s ASN 21 Cb 0.20 -2.62 0.89 0.00 -1.45 0.00 0.00 41.25 38.27 1i26 s ASN 21 CO 0.74 -0.47 1.31 -0.81 -3.72 0.00 0.00 177.10 174.15 1i26 n PRO 22 N 2.23 0.55 -0.00 0.43 -0.04 -1.26 -2.06 135.00 134.86 1i26 n PRO 22 Ca 0.04 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 1i26 n PRO 22 Cb 0.43 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.92 5.29 -3.81 0.54 5.12 -1.26 -4.97 116.66 116.65 1i26 n ARG 23 Ca 0.11 -0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.67 1i26 n ARG 23 Cb 0.05 -0.74 -0.11 0.00 -1.16 0.00 0.00 32.46 30.50 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 -1.48 3.35 0.53 7.54 0.00 -0.87 -5.07 121.76 125.76 1i26 s ALA 24 Ca 0.02 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.08 1i26 s ALA 24 Cb 0.04 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 21.08 1i26 s ALA 24 CO 0.20 -0.25 0.53 1.67 0.00 0.00 0.00 175.76 177.91 1i26 s TRP 25 N 1.18 1.75 0.27 0.00 1.48 0.50 -2.43 118.94 121.70 1i26 s TRP 25 Ca 0.05 -0.74 -0.29 0.00 -1.06 0.00 0.00 56.10 54.06 1i26 s TRP 25 Cb -0.14 -2.07 -0.10 0.00 -1.16 0.00 0.00 33.47 30.01 1i26 s TRP 25 CO 0.04 -0.65 1.24 0.00 -4.06 0.00 0.00 176.95 173.52 1i26 s SER 27 N -0.36 3.91 0.46 0.00 0.15 0.15 -4.68 113.70 113.33 1i26 s SER 27 Ca 0.50 -3.49 0.31 0.00 0.70 0.00 0.00 55.95 53.97 1i26 s SER 27 Cb -0.36 -1.31 1.48 0.00 -1.71 0.00 0.00 66.02 64.12 1i26 s SER 27 CO 0.45 -0.13 1.94 -1.28 1.20 0.00 0.00 173.24 175.42 1i26 h SER 28 N 5.67 0.00 -0.93 5.45 0.87 -1.94 0.04 113.55 122.72 1i26 h SER 28 Ca 0.14 0.00 0.20 0.00 -1.23 0.00 0.00 61.79 60.90 1i26 h SER 28 Cb 0.82 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.66 1i26 h SER 28 CO 0.61 0.00 0.49 0.22 -0.53 0.00 0.00 176.83 177.63 1i26 h TYR 29 N 0.00 0.85 0.00 2.24 3.20 -1.91 -2.45 116.97 118.90 1i26 h TYR 29 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1i26 h TYR 29 Cb 0.26 -0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.22 1i26 h TYR 29 CO 0.00 0.10 -0.46 0.00 -1.64 0.00 0.00 178.16 176.16 1i26 n ALA 30 N -2.40 2.43 -3.31 1.82 0.00 -0.96 -5.05 120.51 113.04 1i26 n ALA 30 Ca 0.22 -2.13 -0.28 0.00 0.00 0.00 0.00 53.44 51.25 1i26 n ALA 30 Cb 0.60 -0.49 0.03 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.51 -6.29 0.00 0.00 5.15 -0.11 -5.01 115.26 108.49 1i26 n ASN 31 Ca 0.09 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1i26 n ASN 31 Cb 0.77 -2.92 0.00 0.00 -0.53 0.00 0.00 39.78 37.10 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 -0.41 0.00 -2.13 1.20 2.85 -0.52 -4.07 118.16 115.08 1i26 n LYS 32 Ca -0.03 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.80 1i26 n LYS 32 Cb 0.61 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.97 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35