#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 1.90 0.50 0.00 -6.30 -1.26 -5.00 118.70 108.53 1i26 s GLU 2 Ca 0.00 1.85 -0.08 0.00 -2.50 0.00 0.00 54.97 54.23 1i26 s GLU 2 Cb 0.00 -1.79 0.13 0.00 0.00 0.00 0.00 34.13 32.46 1i26 s GLU 2 CO 0.00 -2.04 0.29 1.17 0.02 0.00 0.00 175.26 174.70 1i26 n LYS 3 N -2.90 -2.95 0.10 4.30 4.81 -1.26 -4.90 118.16 115.37 1i26 n LYS 3 Ca 0.14 -0.49 -0.03 0.00 -0.87 0.00 0.00 58.31 57.06 1i26 n LYS 3 Cb 0.50 -0.64 0.19 0.00 0.02 0.00 0.00 35.03 35.10 1i26 n LYS 3 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1i26 h ASP 4 N -2.53 0.21 -4.48 3.14 2.03 -2.03 -3.45 116.42 109.31 1i26 h ASP 4 Ca -0.13 -0.10 -0.40 0.00 -0.73 0.00 0.00 57.03 55.67 1i26 h ASP 4 Cb 0.45 -0.06 0.11 0.00 -0.83 0.00 0.00 39.33 39.00 1i26 h ASP 4 CO 0.08 0.67 0.24 0.00 -1.03 0.00 0.00 179.24 179.20 1i26 s ILE 6 N -3.15 2.71 0.79 0.00 -4.36 -1.24 -4.91 121.20 111.03 1i26 s ILE 6 Ca 0.63 -1.28 -0.11 0.00 -0.26 0.00 0.00 60.65 59.63 1i26 s ILE 6 Cb -0.03 -2.15 0.06 0.00 1.25 0.00 0.00 42.46 41.60 1i26 s ILE 6 CO 0.43 0.29 1.09 0.00 0.24 0.00 0.00 174.94 176.99 1i26 s ALA 7 N -0.95 2.18 0.23 2.27 0.00 -1.26 -2.49 121.76 121.74 1i26 s ALA 7 Ca 0.15 0.22 -0.31 0.00 0.00 0.00 0.00 51.96 52.01 1i26 s ALA 7 Cb -0.10 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1i26 s ALA 7 CO 0.06 -1.83 1.60 -1.25 0.00 0.00 0.00 175.76 174.34 1i26 s PRO 8 N -4.91 4.16 0.00 0.00 0.04 -1.26 -1.96 135.00 131.07 1i26 s PRO 8 Ca 0.61 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.15 1i26 s PRO 8 Cb -0.17 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1i26 s PRO 8 CO 0.56 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1i26 n GLY 9 N 3.05 1.62 3.77 0.56 0.00 -1.26 -5.02 105.19 107.91 1i26 n GLY 9 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.56 3.01 -1.03 4.61 0.00 -0.83 -4.75 121.76 120.22 1i26 s ALA 10 Ca 0.00 0.94 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 1i26 s ALA 10 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1i26 s ALA 10 CO 0.00 -0.63 1.91 -1.25 0.00 0.00 0.00 175.76 175.79 1i26 s PRO 11 N -2.62 2.65 0.00 0.00 0.04 -1.26 -2.60 135.00 131.21 1i26 s PRO 11 Ca 0.62 -0.73 0.29 0.00 0.04 0.00 0.00 61.00 61.22 1i26 s PRO 11 Cb -0.29 -5.16 1.18 0.00 0.04 0.00 0.00 34.50 30.27 1i26 s PRO 11 CO 0.35 -3.49 1.85 0.00 0.04 0.00 0.00 177.00 175.75 1i26 n PHE 13 N -1.23 0.35 0.00 0.00 -0.00 -1.26 -3.33 117.46 111.99 1i26 n PHE 13 Ca 0.11 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 1i26 n PHE 13 Cb 0.29 -0.81 0.00 0.00 -0.00 0.00 0.00 39.48 38.96 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 2.54 1.53 3.24 7.13 0.00 -1.26 -4.93 105.19 113.44 1i26 n GLY 14 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1i26 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i26 n THR 15 N 0.00 0.00 1.18 2.61 -1.04 -1.21 -4.83 114.28 110.99 1i26 n THR 15 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1i26 n THR 15 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1i26 n ASP 16 N 0.00 1.07 -2.84 8.00 2.03 -1.26 -4.41 116.55 119.15 1i26 n ASP 16 Ca 0.00 -2.06 -0.00 0.00 0.52 0.00 0.00 54.79 53.25 1i26 n ASP 16 Cb 0.00 -0.33 0.01 0.00 -0.72 0.00 0.00 41.12 40.08 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1i26 s LYS 17 N -1.47 0.44 0.58 -0.67 -2.85 -1.26 -5.17 119.74 109.34 1i26 s LYS 17 Ca 0.06 -0.28 -0.10 0.00 -1.00 0.00 0.00 55.97 54.65 1i26 s LYS 17 Cb 0.04 0.02 0.14 0.00 -2.06 0.00 0.00 37.83 35.97 1i26 s LYS 17 CO 0.02 -0.60 0.56 -0.35 0.10 0.00 0.00 175.35 175.09 1i26 n PRO 18 N 3.47 -1.78 -1.26 1.78 -0.04 -1.26 -4.78 135.00 131.12 1i26 n PRO 18 Ca 0.10 -0.89 -0.30 0.00 -0.04 0.00 0.00 63.50 62.36 1i26 n PRO 18 Cb 0.61 -0.78 0.12 0.00 -0.04 0.00 0.00 33.50 33.41 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 -6.70 6.95 0.00 0.00 2.47 -1.26 -4.90 114.94 111.50 1i26 s ASN 21 Ca -0.08 2.45 0.16 0.00 0.42 0.00 0.00 52.86 55.81 1i26 s ASN 21 Cb 0.17 -2.62 0.98 0.00 -1.45 0.00 0.00 41.25 38.32 1i26 s ASN 21 CO 0.74 -0.44 1.39 -0.81 -3.72 0.00 0.00 177.10 174.26 1i26 n PRO 22 N 1.78 0.56 0.00 0.43 -0.04 -1.26 -2.04 135.00 134.42 1i26 n PRO 22 Ca 0.03 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1i26 n PRO 22 Cb 0.43 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.96 4.96 -3.51 0.54 5.12 -1.26 -4.96 116.66 116.58 1i26 n ARG 23 Ca 0.12 -0.05 -0.40 0.00 -1.93 0.00 0.00 57.85 55.59 1i26 n ARG 23 Cb 0.06 -0.77 -0.10 0.00 -1.16 0.00 0.00 32.46 30.49 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 -1.42 3.51 0.44 7.54 0.00 -0.87 -5.07 121.76 125.89 1i26 s ALA 24 Ca 0.02 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.71 1i26 s ALA 24 Cb 0.04 -2.68 0.01 0.00 0.00 0.00 0.00 23.12 20.49 1i26 s ALA 24 CO 0.20 -0.95 0.62 -1.58 0.00 0.00 0.00 175.76 174.05 1i26 s TRP 25 N 1.77 2.92 0.42 0.00 0.51 -0.36 -2.55 118.94 121.64 1i26 s TRP 25 Ca 0.07 -0.21 -0.24 0.00 -2.12 0.00 0.00 56.10 53.60 1i26 s TRP 25 Cb -0.17 -2.40 -0.08 0.00 -0.81 0.00 0.00 33.47 30.00 1i26 s TRP 25 CO 0.11 -0.46 1.17 0.00 -0.51 0.00 0.00 176.95 177.26 1i26 n SER 27 N -0.13 2.28 0.26 0.00 2.88 0.43 -4.66 113.62 114.69 1i26 n SER 27 Ca 0.05 -3.08 0.17 0.00 -1.33 0.00 0.00 58.87 54.69 1i26 n SER 27 Cb 0.47 -0.68 0.74 0.00 -0.75 0.00 0.00 64.21 63.99 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 4.84 0.00 -1.01 -3.46 0.87 -1.90 0.36 113.55 113.25 1i26 h SER 28 Ca 0.17 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 60.89 1i26 h SER 28 Cb 0.77 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.63 1i26 h SER 28 CO 0.66 0.00 0.62 0.22 -0.53 0.00 0.00 176.83 177.81 1i26 h TYR 29 N 0.00 1.11 0.00 2.24 3.20 -1.92 -2.41 116.97 119.19 1i26 h TYR 29 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1i26 h TYR 29 Cb 0.39 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1i26 h TYR 29 CO 0.00 0.35 -0.22 0.00 -1.64 0.00 0.00 178.16 176.65 1i26 n ALA 30 N -2.34 2.21 -3.24 1.82 0.00 -0.94 -5.06 120.51 112.97 1i26 n ALA 30 Ca 0.21 -2.05 -0.19 0.00 0.00 0.00 0.00 53.44 51.41 1i26 n ALA 30 Cb 0.46 -0.43 0.02 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.86 -6.44 0.00 0.00 2.85 0.11 -5.00 115.26 105.92 1i26 n ASN 31 Ca 0.10 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 1i26 n ASN 31 Cb 0.67 -2.53 0.00 0.00 1.24 0.00 0.00 39.78 39.17 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 0.36 0.00 -2.10 1.20 2.85 -0.40 -4.52 118.16 115.55 1i26 n LYS 32 Ca -0.02 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.82 1i26 n LYS 32 Cb 0.53 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.88 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35