#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 1.78 0.76 0.00 2.12 -1.26 -5.02 118.70 117.08 1i26 s GLU 2 Ca 0.00 1.18 -0.13 0.00 0.36 0.00 0.00 54.97 56.38 1i26 s GLU 2 Cb 0.00 -1.84 0.20 0.00 0.26 0.00 0.00 34.13 32.75 1i26 s GLU 2 CO 0.00 -1.98 0.46 1.63 -0.54 0.00 0.00 175.26 174.83 1i26 n LYS 3 N -3.75 -3.44 -0.04 4.30 4.76 -1.26 -4.91 118.16 113.81 1i26 n LYS 3 Ca 0.09 -0.77 -0.10 0.00 -2.87 0.00 0.00 58.31 54.66 1i26 n LYS 3 Cb 0.53 -0.98 -0.04 0.00 -1.84 0.00 0.00 35.03 32.70 1i26 n LYS 3 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1i26 h ASP 4 N -2.81 0.23 -3.78 4.39 3.58 -2.03 -3.44 116.42 112.57 1i26 h ASP 4 Ca -0.21 -0.07 -0.43 0.00 0.42 0.00 0.00 57.03 56.75 1i26 h ASP 4 Cb 0.69 -0.06 0.18 0.00 1.72 0.00 0.00 39.33 41.86 1i26 h ASP 4 CO 0.12 0.23 0.32 0.00 -2.88 0.00 0.00 179.24 177.03 1i26 s ILE 6 N -3.61 0.02 0.62 0.00 -5.25 -1.23 -4.90 121.20 106.85 1i26 s ILE 6 Ca 0.74 -0.07 -0.16 0.00 -0.99 0.00 0.00 60.65 60.18 1i26 s ILE 6 Cb -0.05 -0.54 -0.02 0.00 2.95 0.00 0.00 42.46 44.80 1i26 s ILE 6 CO 0.54 -0.13 1.09 0.00 -1.79 0.00 0.00 174.94 174.65 1i26 s ALA 7 N 2.10 2.60 0.15 2.27 0.00 -1.26 -2.97 121.76 124.64 1i26 s ALA 7 Ca 0.02 0.52 -0.34 0.00 0.00 0.00 0.00 51.96 52.16 1i26 s ALA 7 Cb -0.15 -3.29 -0.15 0.00 0.00 0.00 0.00 23.12 19.53 1i26 s ALA 7 CO -0.07 -1.04 1.49 -2.30 0.00 0.00 0.00 175.76 173.83 1i26 n PRO 8 N -2.14 1.82 0.00 0.00 -0.02 -1.26 -2.33 135.00 131.07 1i26 n PRO 8 Ca 0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1i26 n PRO 8 Cb 0.52 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1i26 n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i26 n GLY 9 N 3.03 1.38 3.80 -1.23 0.00 -1.26 -4.94 105.19 105.97 1i26 n GLY 9 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.61 3.61 -0.90 4.61 0.00 -0.99 -4.88 121.76 121.60 1i26 s ALA 10 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 1i26 s ALA 10 Cb 0.00 -2.55 -0.10 0.00 0.00 0.00 0.00 23.12 20.47 1i26 s ALA 10 CO 0.00 0.36 2.14 -1.25 0.00 0.00 0.00 175.76 177.01 1i26 s PRO 11 N -0.79 2.06 0.34 0.00 0.04 -1.26 -2.37 135.00 133.02 1i26 s PRO 11 Ca 0.27 -0.09 0.16 0.00 0.04 0.00 0.00 61.00 61.38 1i26 s PRO 11 Cb -0.18 -4.97 0.58 0.00 0.04 0.00 0.00 34.50 29.97 1i26 s PRO 11 CO 0.15 -4.03 1.70 0.00 0.04 0.00 0.00 177.00 174.86 1i26 n PHE 13 N -3.66 0.56 0.00 0.00 7.35 -1.26 0.59 117.46 121.04 1i26 n PHE 13 Ca -0.01 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1i26 n PHE 13 Cb 0.54 -1.91 0.00 0.00 0.35 0.00 0.00 39.48 38.46 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 6.18 1.81 0.17 7.13 0.00 -1.26 -5.01 105.19 114.21 1i26 n GLY 14 Ca 0.61 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.93 0.33 -1.76 2.61 -1.04 0.20 -4.98 114.28 108.70 1i26 n THR 15 Ca 0.00 -0.66 -0.05 0.00 -2.04 0.00 0.00 64.05 61.29 1i26 n THR 15 Cb 0.00 0.89 -0.01 0.00 -1.82 0.00 0.00 70.33 69.38 1i26 n THR 15 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1i26 n ASP 16 N 0.09 -1.80 -3.77 8.00 8.00 -1.26 -4.88 116.55 120.92 1i26 n ASP 16 Ca 0.03 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.63 1i26 n ASP 16 Cb 0.16 -1.80 -0.14 0.00 -0.02 0.00 0.00 41.12 39.32 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1i26 s LYS 17 N -3.63 0.08 0.00 -1.24 3.01 -1.26 -5.17 119.74 111.53 1i26 s LYS 17 Ca 0.00 0.28 0.00 0.00 -1.01 0.00 0.00 55.97 55.24 1i26 s LYS 17 Cb 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 37.83 36.69 1i26 s LYS 17 CO 0.00 -0.13 0.00 -0.35 0.51 0.00 0.00 175.35 175.38 1i26 n PRO 18 N 3.89 -0.20 -2.28 -1.68 -0.04 -1.26 -4.73 135.00 128.70 1i26 n PRO 18 Ca -0.23 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.85 1i26 n PRO 18 Cb 0.53 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 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 -5.08 6.96 0.00 0.00 2.47 -1.26 -4.90 114.94 113.13 1i26 s ASN 21 Ca -0.07 2.39 0.06 0.00 0.42 0.00 0.00 52.86 55.66 1i26 s ASN 21 Cb 0.25 -2.62 0.38 0.00 -1.45 0.00 0.00 41.25 37.82 1i26 s ASN 21 CO 0.81 -0.46 0.88 -0.81 -3.72 0.00 0.00 177.10 173.80 1i26 n PRO 22 N 2.24 0.55 0.00 0.43 -0.04 -1.26 -2.21 135.00 134.71 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 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.68 3.27 -4.59 0.54 5.12 -1.26 -5.05 116.66 114.01 1i26 n ARG 23 Ca 0.05 -0.15 -0.31 0.00 -1.93 0.00 0.00 57.85 55.51 1i26 n ARG 23 Cb 0.02 -0.58 -0.12 0.00 -1.16 0.00 0.00 32.46 30.62 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 -0.51 2.73 0.36 7.54 0.00 -0.94 -5.11 121.76 125.83 1i26 s ALA 24 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1i26 s ALA 24 Cb 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1i26 s ALA 24 CO 0.00 0.59 0.07 -2.67 0.00 0.00 0.00 175.76 173.75 1i26 n TRP 25 N 1.52 0.45 -0.93 0.00 4.27 -0.81 -2.40 117.44 119.53 1i26 n TRP 25 Ca -0.16 -2.04 -0.33 0.00 -3.89 0.00 0.00 57.50 51.08 1i26 n TRP 25 Cb 0.52 -0.11 0.14 0.00 -1.36 0.00 0.00 31.31 30.50 1i26 n TRP 25 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1i26 n SER 27 N -3.28 0.50 0.21 0.00 2.88 0.52 -4.19 113.62 110.26 1i26 n SER 27 Ca 0.12 -2.66 0.15 0.00 -1.33 0.00 0.00 58.87 55.15 1i26 n SER 27 Cb 0.51 -0.61 0.65 0.00 -0.75 0.00 0.00 64.21 64.01 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 5.06 0.00 -0.95 -3.46 0.87 -1.94 0.29 113.55 113.42 1i26 h SER 28 Ca 0.19 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.94 1i26 h SER 28 Cb 0.86 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.72 1i26 h SER 28 CO 0.48 0.00 0.54 0.22 -0.53 0.00 0.00 176.83 177.54 1i26 h TYR 29 N 0.00 0.95 0.00 2.24 5.03 -1.91 -2.49 116.97 120.78 1i26 h TYR 29 Ca 0.00 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 1i26 h TYR 29 Cb 0.33 -0.28 -0.14 0.00 1.55 0.00 0.00 36.73 38.19 1i26 h TYR 29 CO 0.00 0.20 -0.62 0.00 -1.32 0.00 0.00 178.16 176.41 1i26 n ALA 30 N -2.37 2.63 -3.18 1.82 0.00 -0.99 -5.06 120.51 113.36 1i26 n ALA 30 Ca 0.21 -2.38 -0.12 0.00 0.00 0.00 0.00 53.44 51.16 1i26 n ALA 30 Cb 0.54 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.34 -6.62 0.00 0.00 2.85 -0.06 -4.98 115.26 106.11 1i26 n ASN 31 Ca 0.10 0.42 0.00 0.00 -0.11 0.00 0.00 54.58 54.99 1i26 n ASN 31 Cb 0.85 -2.52 0.00 0.00 1.24 0.00 0.00 39.78 39.35 1i26 n ASN 31 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1i26 n LYS 32 N 0.64 -1.52 -2.29 1.20 5.02 -0.33 -4.38 118.16 116.51 1i26 n LYS 32 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1i26 n LYS 32 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.45 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88