#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 -4.54 0.00 0.00 0.28 -1.26 -5.01 120.64 110.11 1i26 n GLU 2 Ca 0.00 -1.27 0.00 0.00 -0.16 0.00 0.00 57.16 55.73 1i26 n GLU 2 Cb 0.00 -1.65 0.00 0.00 1.43 0.00 0.00 31.44 31.22 1i26 n GLU 2 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1i26 n LYS 3 N -5.34 -0.93 0.12 3.44 4.76 -1.26 -4.90 118.16 114.06 1i26 n LYS 3 Ca 0.12 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.54 1i26 n LYS 3 Cb 0.52 0.00 0.22 0.00 -1.84 0.00 0.00 35.03 33.93 1i26 n LYS 3 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1i26 h ASP 4 N -1.20 0.14 -3.53 4.39 2.03 -1.98 -3.44 116.42 112.83 1i26 h ASP 4 Ca 0.00 -0.07 -0.48 0.00 -0.73 0.00 0.00 57.03 55.75 1i26 h ASP 4 Cb 0.00 -0.04 0.04 0.00 -0.83 0.00 0.00 39.33 38.50 1i26 h ASP 4 CO 0.00 0.61 0.12 0.00 -1.03 0.00 0.00 179.24 178.94 1i26 s ILE 6 N -2.83 5.31 0.91 0.00 -5.25 -0.58 -4.82 121.20 113.93 1i26 s ILE 6 Ca 0.50 -0.44 -0.11 0.00 -0.99 0.00 0.00 60.65 59.62 1i26 s ILE 6 Cb -0.10 -3.60 0.14 0.00 2.95 0.00 0.00 42.46 41.85 1i26 s ILE 6 CO 0.44 0.13 1.10 0.00 -1.79 0.00 0.00 174.94 174.82 1i26 s ALA 7 N -1.51 1.41 0.22 2.27 0.00 -1.26 -2.90 121.76 119.99 1i26 s ALA 7 Ca 0.34 0.18 -0.32 0.00 0.00 0.00 0.00 51.96 52.16 1i26 s ALA 7 Cb -0.13 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1i26 s ALA 7 CO 0.28 -2.53 1.70 -0.35 0.00 0.00 0.00 175.76 174.86 1i26 n PRO 8 N -4.03 2.74 -1.36 0.00 -0.04 -1.26 -1.58 135.00 129.47 1i26 n PRO 8 Ca 0.08 0.98 -0.12 0.00 -0.04 0.00 0.00 63.50 64.40 1i26 n PRO 8 Cb 0.54 -2.82 -0.05 0.00 -0.04 0.00 0.00 33.50 31.12 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 3.71 1.31 3.88 0.55 0.00 -1.26 -4.99 105.19 108.39 1i26 n GLY 9 Ca 0.15 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.39 3.81 -0.83 4.61 0.00 -0.61 -4.75 121.76 121.60 1i26 s ALA 10 Ca 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 1i26 s ALA 10 Cb 0.00 -2.13 -0.20 0.00 0.00 0.00 0.00 23.12 20.79 1i26 s ALA 10 CO 0.00 0.62 2.21 -2.30 0.00 0.00 0.00 175.76 176.29 1i26 n PRO 11 N 1.02 0.30 0.20 0.00 -0.02 -1.26 -2.31 135.00 132.94 1i26 n PRO 11 Ca -0.10 -0.66 0.10 0.00 -2.02 0.00 0.00 63.50 60.82 1i26 n PRO 11 Cb 0.53 -2.78 0.23 0.00 -0.02 0.00 0.00 33.50 31.46 1i26 n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i26 n PHE 13 N -3.18 0.14 0.00 0.00 -0.00 -1.26 -3.36 117.46 109.80 1i26 n PHE 13 Ca 0.02 0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 1i26 n PHE 13 Cb 0.55 -0.25 0.00 0.00 -0.00 0.00 0.00 39.48 39.78 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 0.72 3.48 3.49 7.13 0.00 -1.26 -4.90 105.19 113.84 1i26 n GLY 14 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 1.55 2.61 -2.24 -1.22 -4.82 114.28 110.17 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 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1i26 n THR 15 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1i26 n ASP 16 N 0.00 0.53 -2.70 3.42 9.92 -1.26 -4.27 116.55 122.19 1i26 n ASP 16 Ca 0.00 -2.01 -0.04 0.00 -0.53 0.00 0.00 54.79 52.20 1i26 n ASP 16 Cb 0.00 -0.20 0.04 0.00 -0.64 0.00 0.00 41.12 40.32 1i26 n ASP 16 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1i26 n LYS 17 N -0.26 0.29 -0.15 -1.24 2.85 -1.26 -4.98 118.16 113.42 1i26 n LYS 17 Ca 0.01 -1.18 -0.10 0.00 -1.05 0.00 0.00 58.31 55.99 1i26 n LYS 17 Cb 0.12 -0.52 0.09 0.00 -0.65 0.00 0.00 35.03 34.07 1i26 n LYS 17 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1i26 n PRO 18 N 2.33 -2.65 -2.29 -1.58 -0.04 -1.26 -3.86 135.00 125.65 1i26 n PRO 18 Ca 0.11 -0.51 -0.38 0.00 -0.04 0.00 0.00 63.50 62.67 1i26 n PRO 18 Cb 0.64 -0.61 -0.02 0.00 -0.04 0.00 0.00 33.50 33.46 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 -5.97 6.97 0.00 0.00 2.47 -1.26 -4.90 114.94 112.25 1i26 s ASN 21 Ca -0.07 2.46 0.11 0.00 0.42 0.00 0.00 52.86 55.77 1i26 s ASN 21 Cb 0.21 -2.63 0.67 0.00 -1.45 0.00 0.00 41.25 38.05 1i26 s ASN 21 CO 0.76 -0.41 1.13 -0.81 -3.72 0.00 0.00 177.10 174.05 1i26 n PRO 22 N 1.54 0.56 0.00 0.43 -0.04 -1.26 -2.13 135.00 134.10 1i26 n PRO 22 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1i26 n PRO 22 Cb 0.43 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.81 4.41 -3.99 0.54 1.74 -1.26 -4.99 116.66 112.29 1i26 n ARG 23 Ca 0.08 -0.15 -0.35 0.00 -0.77 0.00 0.00 57.85 56.66 1i26 n ARG 23 Cb 0.04 -0.64 -0.14 0.00 -1.02 0.00 0.00 32.46 30.70 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 -0.67 2.85 0.37 7.54 0.00 -0.91 -5.04 121.76 125.91 1i26 s ALA 24 Ca 0.00 -1.11 0.08 0.00 0.00 0.00 0.00 51.96 50.93 1i26 s ALA 24 Cb 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 1i26 s ALA 24 CO 0.00 -0.34 0.13 1.67 0.00 0.00 0.00 175.76 177.22 1i26 s TRP 25 N 1.32 2.63 0.41 0.00 1.48 -0.85 -2.18 118.94 121.75 1i26 s TRP 25 Ca 0.04 -0.47 -0.24 0.00 -1.06 0.00 0.00 56.10 54.37 1i26 s TRP 25 Cb -0.14 -1.73 -0.11 0.00 -1.16 0.00 0.00 33.47 30.32 1i26 s TRP 25 CO -0.01 0.31 0.90 0.00 -4.06 0.00 0.00 176.95 174.09 1i26 n SER 27 N 0.75 0.55 0.19 0.00 2.88 0.74 -4.58 113.62 114.15 1i26 n SER 27 Ca 0.10 -2.66 0.14 0.00 -1.33 0.00 0.00 58.87 55.12 1i26 n SER 27 Cb 0.38 -0.61 0.64 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 5.07 0.00 -0.93 -3.46 0.87 -1.94 -0.07 113.55 113.09 1i26 h SER 28 Ca 0.20 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.95 1i26 h SER 28 Cb 0.86 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.71 1i26 h SER 28 CO 0.48 0.00 0.50 0.22 -0.53 0.00 0.00 176.83 177.50 1i26 h TYR 29 N 0.00 0.86 0.00 2.24 3.20 -1.91 -2.45 116.97 118.91 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 0.27 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.22 1i26 h TYR 29 CO 0.00 0.12 -0.46 0.00 -1.64 0.00 0.00 178.16 176.19 1i26 n ALA 30 N -2.40 2.44 -3.26 1.82 0.00 -0.98 -5.05 120.51 113.08 1i26 n ALA 30 Ca 0.21 -2.15 -0.25 0.00 0.00 0.00 0.00 53.44 51.26 1i26 n ALA 30 Cb 0.57 -0.49 0.03 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.52 -6.41 0.00 0.00 2.85 -0.15 -4.99 115.26 106.03 1i26 n ASN 31 Ca 0.09 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1i26 n ASN 31 Cb 0.77 -2.87 0.00 0.00 1.24 0.00 0.00 39.78 38.92 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 -0.03 0.00 -2.25 1.20 2.85 -0.54 -4.31 118.16 115.08 1i26 n LYS 32 Ca -0.02 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.83 1i26 n LYS 32 Cb 0.57 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.92 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35