#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 4.27 0.97 0.00 2.56 -1.26 -5.01 118.70 120.24 1i26 s GLU 2 Ca 0.00 2.02 -0.16 0.00 0.00 0.00 0.00 54.97 56.83 1i26 s GLU 2 Cb 0.00 -3.56 0.25 0.00 2.00 0.00 0.00 34.13 32.82 1i26 s GLU 2 CO 0.00 -0.59 0.69 1.63 -0.56 0.00 0.00 175.26 176.43 1i26 n LYS 3 N 5.32 -3.39 0.19 4.30 4.76 -1.26 -4.97 118.16 123.10 1i26 n LYS 3 Ca 0.13 -1.13 -0.08 0.00 -2.87 0.00 0.00 58.31 54.37 1i26 n LYS 3 Cb 0.43 -1.27 -0.04 0.00 -1.84 0.00 0.00 35.03 32.31 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 -2.76 -0.42 -0.85 4.39 1.82 -2.03 -3.45 116.42 113.13 1i26 h ASP 4 Ca -0.29 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 1i26 h ASP 4 Cb 0.92 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.04 1i26 h ASP 4 CO 0.18 -0.29 0.00 0.00 -1.61 0.00 0.00 179.24 177.51 1i26 s ILE 6 N -0.56 4.70 0.49 0.00 -1.09 -1.24 -4.79 121.20 118.70 1i26 s ILE 6 Ca 0.00 1.90 -0.22 0.00 -2.23 0.00 0.00 60.65 60.10 1i26 s ILE 6 Cb 0.00 -4.28 -0.07 0.00 -1.58 0.00 0.00 42.46 36.53 1i26 s ILE 6 CO 0.00 -0.18 1.14 0.00 -1.23 0.00 0.00 174.94 174.66 1i26 s ALA 7 N 3.16 2.88 0.21 9.38 0.00 -1.26 -2.90 121.76 133.23 1i26 s ALA 7 Ca 0.42 0.86 -0.32 0.00 0.00 0.00 0.00 51.96 52.92 1i26 s ALA 7 Cb -0.15 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 1i26 s ALA 7 CO 0.07 -0.65 1.73 -1.25 0.00 0.00 0.00 175.76 175.66 1i26 s PRO 8 N -2.92 4.12 0.00 0.00 0.04 -1.26 -2.00 135.00 132.98 1i26 s PRO 8 Ca 0.67 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.32 1i26 s PRO 8 Cb -0.26 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1i26 s PRO 8 CO 0.31 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1i26 n GLY 9 N 3.97 3.29 3.77 0.56 0.00 -1.25 -4.95 105.19 110.58 1i26 n GLY 9 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.74 2.52 -1.02 4.61 0.00 -0.85 -4.49 121.76 119.80 1i26 s ALA 10 Ca 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.30 1i26 s ALA 10 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1i26 s ALA 10 CO 0.00 -1.16 1.94 -1.25 0.00 0.00 0.00 175.76 175.29 1i26 s PRO 11 N -3.96 2.53 0.00 0.00 0.04 -1.26 -1.41 135.00 130.94 1i26 s PRO 11 Ca 0.68 -0.64 0.28 0.00 0.04 0.00 0.00 61.00 61.35 1i26 s PRO 11 Cb -0.21 -5.14 0.98 0.00 0.04 0.00 0.00 34.50 30.18 1i26 s PRO 11 CO 0.39 -3.63 1.70 0.00 0.04 0.00 0.00 177.00 175.51 1i26 n PHE 13 N 0.07 0.07 0.00 0.00 -0.00 -1.26 -3.39 117.46 112.95 1i26 n PHE 13 Ca 0.18 0.32 0.00 0.00 -0.00 0.00 0.00 57.45 57.95 1i26 n PHE 13 Cb 0.36 -0.64 0.00 0.00 -0.00 0.00 0.00 39.48 39.20 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 0.52 2.04 3.43 7.13 0.00 -1.26 -4.78 105.19 112.27 1i26 n GLY 14 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 1.76 2.61 -2.24 -1.22 -4.83 114.28 110.37 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 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1i26 n ASP 16 N 0.00 0.22 -3.07 3.42 2.03 -1.26 -4.47 116.55 113.41 1i26 n ASP 16 Ca 0.00 -1.98 0.04 0.00 0.52 0.00 0.00 54.79 53.36 1i26 n ASP 16 Cb 0.00 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 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 -1.78 0.30 0.80 -0.67 -2.85 -1.26 -5.18 119.74 109.11 1i26 s LYS 17 Ca 0.00 0.13 -0.13 0.00 -1.00 0.00 0.00 55.97 54.97 1i26 s LYS 17 Cb 0.00 0.09 0.19 0.00 -2.06 0.00 0.00 37.83 36.06 1i26 s LYS 17 CO 0.00 -0.51 0.83 -0.35 0.10 0.00 0.00 175.35 175.41 1i26 n PRO 18 N 4.78 -1.94 -2.04 1.78 -0.04 -1.26 -4.77 135.00 131.52 1i26 n PRO 18 Ca 0.08 -1.30 -0.34 0.00 -0.04 0.00 0.00 63.50 61.90 1i26 n PRO 18 Cb 0.58 -1.08 0.02 0.00 -0.04 0.00 0.00 33.50 32.98 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 -6.92 6.98 0.00 0.00 2.47 -1.26 -4.90 114.94 111.31 1i26 s ASN 21 Ca -0.06 2.46 0.10 0.00 0.42 0.00 0.00 52.86 55.78 1i26 s ASN 21 Cb 0.17 -2.63 0.58 0.00 -1.45 0.00 0.00 41.25 37.92 1i26 s ASN 21 CO 0.69 -0.40 1.06 -0.81 -3.72 0.00 0.00 177.10 173.92 1i26 n PRO 22 N 1.42 0.57 0.00 0.43 -0.04 -1.26 -2.22 135.00 133.91 1i26 n PRO 22 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1i26 n PRO 22 Cb 0.43 -1.27 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 -2.13 -0.04 0.00 0.00 175.50 173.33 1i26 n ARG 23 N -0.77 -0.30 -3.94 0.54 0.63 -1.26 -5.02 116.66 106.54 1i26 n ARG 23 Ca 0.07 -0.31 -0.35 0.00 -0.92 0.00 0.00 57.85 56.34 1i26 n ARG 23 Cb 0.03 -0.79 -0.11 0.00 0.45 0.00 0.00 32.46 32.04 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1i26 s ALA 24 N -0.04 3.25 0.19 5.13 0.00 -0.94 -5.06 121.76 124.28 1i26 s ALA 24 Ca 0.00 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.12 1i26 s ALA 24 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 1i26 s ALA 24 CO 0.00 -0.13 -0.10 1.67 0.00 0.00 0.00 175.76 177.20 1i26 s TRP 25 N 0.96 2.61 0.68 0.00 -2.14 -0.97 -2.62 118.94 117.46 1i26 s TRP 25 Ca 0.03 -0.23 -0.14 0.00 2.66 0.00 0.00 56.10 58.43 1i26 s TRP 25 Cb -0.14 -1.26 0.01 0.00 -3.10 0.00 0.00 33.47 28.98 1i26 s TRP 25 CO 0.03 0.53 1.10 0.00 -2.66 0.00 0.00 176.95 175.94 1i26 n SER 27 N -2.71 0.68 0.23 0.00 2.88 0.83 -4.81 113.62 110.72 1i26 n SER 27 Ca 0.10 -2.67 0.16 0.00 -1.33 0.00 0.00 58.87 55.13 1i26 n SER 27 Cb 0.52 -0.62 0.70 0.00 -0.75 0.00 0.00 64.21 64.07 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 5.39 0.00 -0.96 -3.46 0.87 -1.90 0.11 113.55 113.61 1i26 h SER 28 Ca 0.22 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.97 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 0.49 0.00 0.54 0.22 -0.53 0.00 0.00 176.83 177.55 1i26 h TYR 29 N 0.00 0.95 0.00 2.24 5.03 -1.92 -2.48 116.97 120.78 1i26 h TYR 29 Ca 0.00 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 1i26 h TYR 29 Cb 0.35 -0.27 -0.12 0.00 1.55 0.00 0.00 36.73 38.23 1i26 h TYR 29 CO 0.00 0.17 -0.57 0.00 -1.32 0.00 0.00 178.16 176.44 1i26 n ALA 30 N -2.37 2.52 -3.18 1.82 0.00 -0.99 -5.06 120.51 113.26 1i26 n ALA 30 Ca 0.22 -2.23 -0.12 0.00 0.00 0.00 0.00 53.44 51.31 1i26 n ALA 30 Cb 0.57 -0.52 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 -0.37 -6.62 0.00 0.00 2.85 0.25 -5.01 115.26 106.35 1i26 n ASN 31 Ca 0.09 0.42 0.00 0.00 -0.11 0.00 0.00 54.58 54.98 1i26 n ASN 31 Cb 0.82 -2.53 0.00 0.00 1.24 0.00 0.00 39.78 39.32 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 0.64 0.00 -1.12 1.20 2.85 -0.37 -4.54 118.16 116.83 1i26 n LYS 32 Ca -0.01 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.95 1i26 n LYS 32 Cb 0.47 0.00 0.23 0.00 -0.65 0.00 0.00 35.03 35.08 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35