#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 0.01 0.00 0.00 -0.58 -1.26 -2.82 120.64 116.00 1i26 n GLU 2 Ca 0.00 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1i26 n GLU 2 Cb 0.00 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 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 -1.55 1.52 -0.56 3.49 2.85 -1.26 -4.61 118.16 118.04 1i26 n LYS 3 Ca 0.03 0.00 0.46 0.00 -1.05 0.00 0.00 58.31 57.75 1i26 n LYS 3 Cb 0.18 0.00 0.78 0.00 -0.65 0.00 0.00 35.03 35.34 1i26 n LYS 3 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1i26 h ASP 4 N 0.00 0.03 -1.94 -5.58 3.58 -2.03 -3.39 116.42 107.10 1i26 h ASP 4 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1i26 h ASP 4 Cb 0.00 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1i26 h ASP 4 CO 0.00 -0.02 0.00 0.00 -2.88 0.00 0.00 179.24 176.34 1i26 s ILE 6 N 0.28 0.54 0.50 0.00 -5.25 -1.14 -4.54 121.20 111.59 1i26 s ILE 6 Ca 0.00 -0.16 -0.21 0.00 -0.99 0.00 0.00 60.65 59.28 1i26 s ILE 6 Cb 0.00 -0.54 -0.07 0.00 2.95 0.00 0.00 42.46 44.80 1i26 s ILE 6 CO 0.00 0.21 1.14 0.00 -1.79 0.00 0.00 174.94 174.50 1i26 s ALA 7 N 0.67 2.85 0.22 2.27 0.00 -1.13 -2.87 121.76 123.78 1i26 s ALA 7 Ca -0.09 0.85 -0.32 0.00 0.00 0.00 0.00 51.96 52.41 1i26 s ALA 7 Cb -0.12 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 1i26 s ALA 7 CO 0.00 -0.66 1.70 -0.35 0.00 0.00 0.00 175.76 176.45 1i26 n PRO 8 N -0.87 2.76 0.00 0.00 -0.04 -1.26 -2.07 135.00 133.52 1i26 n PRO 8 Ca 0.09 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.55 1i26 n PRO 8 Cb 0.50 -2.83 0.00 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 3.63 3.38 3.80 0.55 0.00 -1.26 -4.98 105.19 110.31 1i26 n GLY 9 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.99 2.67 -1.00 4.61 0.00 -0.88 -4.66 121.76 119.52 1i26 s ALA 10 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 51.96 52.12 1i26 s ALA 10 Cb 0.00 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1i26 s ALA 10 CO 0.00 -0.95 1.95 -1.25 0.00 0.00 0.00 175.76 175.51 1i26 s PRO 11 N -4.16 2.50 0.00 0.00 0.04 -1.26 -2.59 135.00 129.53 1i26 s PRO 11 Ca 0.64 -0.57 0.28 0.00 0.04 0.00 0.00 61.00 61.39 1i26 s PRO 11 Cb -0.17 -5.12 1.15 0.00 0.04 0.00 0.00 34.50 30.41 1i26 s PRO 11 CO 0.39 -3.63 1.81 0.00 0.04 0.00 0.00 177.00 175.62 1i26 n PHE 13 N -0.81 0.37 0.00 0.00 -0.00 -1.26 -3.39 117.46 112.38 1i26 n PHE 13 Ca 0.15 0.25 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 1i26 n PHE 13 Cb 0.29 -1.19 0.00 0.00 -0.00 0.00 0.00 39.48 38.58 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 3.44 1.49 3.45 7.13 0.00 -1.26 -4.96 105.19 114.47 1i26 n GLY 14 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.78 2.61 -2.24 -1.22 -4.82 114.28 110.39 1i26 n THR 15 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1i26 n THR 15 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1i26 n THR 15 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1i26 n ASP 16 N 0.00 0.16 -3.00 3.42 5.75 -1.26 -4.43 116.55 117.18 1i26 n ASP 16 Ca 0.00 -1.94 0.03 0.00 -0.01 0.00 0.00 54.79 52.87 1i26 n ASP 16 Cb 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1i26 s LYS 17 N -1.84 0.34 0.85 0.11 -2.85 -1.26 -5.17 119.74 109.92 1i26 s LYS 17 Ca 0.00 0.01 -0.14 0.00 -1.00 0.00 0.00 55.97 54.84 1i26 s LYS 17 Cb 0.00 0.07 0.21 0.00 -2.06 0.00 0.00 37.83 36.05 1i26 s LYS 17 CO 0.00 -0.54 0.84 -0.35 0.10 0.00 0.00 175.35 175.41 1i26 n PRO 18 N 4.38 -2.18 -1.77 1.78 -0.04 -1.26 -4.69 135.00 131.24 1i26 n PRO 18 Ca 0.08 -1.33 -0.33 0.00 -0.04 0.00 0.00 63.50 61.88 1i26 n PRO 18 Cb 0.60 -1.15 0.04 0.00 -0.04 0.00 0.00 33.50 32.95 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 -5.79 6.95 0.00 0.00 2.47 -1.26 -4.90 114.94 112.40 1i26 s ASN 21 Ca -0.05 2.41 0.08 0.00 0.42 0.00 0.00 52.86 55.73 1i26 s ASN 21 Cb 0.14 -2.62 0.49 0.00 -1.45 0.00 0.00 41.25 37.82 1i26 s ASN 21 CO 0.50 -0.46 0.95 -0.81 -3.72 0.00 0.00 177.10 173.56 1i26 n PRO 22 N 2.10 0.50 -0.01 0.43 -0.04 -1.26 -2.28 135.00 134.44 1i26 n PRO 22 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1i26 n PRO 22 Cb 0.43 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1i26 n PRO 22 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1i26 n ARG 23 N -0.76 0.41 -3.64 0.54 1.85 -1.26 -5.04 116.66 108.76 1i26 n ARG 23 Ca 0.06 -0.65 -0.39 0.00 -1.00 0.00 0.00 57.85 55.88 1i26 n ARG 23 Cb 0.03 -0.57 -0.11 0.00 -1.05 0.00 0.00 32.46 30.75 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1i26 s ALA 24 N -0.14 3.33 0.21 2.89 0.00 -0.97 -5.04 121.76 122.04 1i26 s ALA 24 Ca 0.00 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.69 1i26 s ALA 24 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 1i26 s ALA 24 CO 0.00 -0.82 0.26 1.67 0.00 0.00 0.00 175.76 176.87 1i26 s TRP 25 N 1.65 3.31 0.61 0.00 -2.14 -1.01 -2.74 118.94 118.62 1i26 s TRP 25 Ca 0.05 -0.01 -0.17 0.00 2.66 0.00 0.00 56.10 58.63 1i26 s TRP 25 Cb -0.17 -1.54 -0.03 0.00 -3.10 0.00 0.00 33.47 28.64 1i26 s TRP 25 CO 0.07 0.49 1.11 0.00 -2.66 0.00 0.00 176.95 175.96 1i26 n SER 27 N -1.94 1.24 0.29 0.00 2.88 0.91 -4.75 113.62 112.26 1i26 n SER 27 Ca 0.11 -2.85 0.18 0.00 -1.33 0.00 0.00 58.87 54.98 1i26 n SER 27 Cb 0.52 -0.64 0.79 0.00 -0.75 0.00 0.00 64.21 64.13 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 4.78 0.00 -1.00 -3.46 0.87 -1.90 0.41 113.55 113.25 1i26 h SER 28 Ca 0.17 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.90 1i26 h SER 28 Cb 0.82 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.68 1i26 h SER 28 CO 0.56 0.01 0.62 0.22 -0.53 0.00 0.00 176.83 177.71 1i26 h TYR 29 N 0.00 1.08 0.00 2.24 3.20 -1.92 -2.46 116.97 119.11 1i26 h TYR 29 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1i26 h TYR 29 Cb 0.41 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1i26 h TYR 29 CO 0.00 0.30 -0.36 0.00 -1.64 0.00 0.00 178.16 176.45 1i26 n ALA 30 N -2.34 2.34 -3.20 1.82 0.00 -0.94 -5.06 120.51 113.13 1i26 n ALA 30 Ca 0.22 -2.06 -0.14 0.00 0.00 0.00 0.00 53.44 51.46 1i26 n ALA 30 Cb 0.52 -0.46 0.01 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.64 -6.55 0.00 0.00 2.85 0.13 -5.01 115.26 106.04 1i26 n ASN 31 Ca 0.09 0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 1i26 n ASN 31 Cb 0.73 -2.47 0.00 0.00 1.24 0.00 0.00 39.78 39.27 1i26 n ASN 31 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1i26 n LYS 32 N 0.58 0.00 -1.50 1.20 2.85 -0.32 -4.55 118.16 116.43 1i26 n LYS 32 Ca -0.02 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.93 1i26 n LYS 32 Cb 0.49 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.94 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35