#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 3.02 1.11 0.00 2.12 -1.26 -5.02 118.70 118.68 1i26 s GLU 2 Ca 0.00 1.76 -0.16 0.00 0.36 0.00 0.00 54.97 56.93 1i26 s GLU 2 Cb 0.00 -1.94 0.25 0.00 0.26 0.00 0.00 34.13 32.69 1i26 s GLU 2 CO 0.00 -1.15 1.11 0.15 -0.54 0.00 0.00 175.26 174.82 1i26 s LYS 3 N -3.38 -0.51 0.30 4.30 -0.14 -1.26 -4.94 119.74 114.11 1i26 s LYS 3 Ca 0.76 0.17 -0.01 0.00 -1.36 0.00 0.00 55.97 55.52 1i26 s LYS 3 Cb -0.28 -1.66 0.45 0.00 -1.68 0.00 0.00 37.83 34.66 1i26 s LYS 3 CO 0.32 -3.29 1.90 0.22 -0.76 0.00 0.00 175.35 173.74 1i26 h ASP 4 N -2.28 0.82 -3.67 2.83 3.58 -2.04 -3.43 116.42 112.24 1i26 h ASP 4 Ca -0.49 -0.09 -0.49 0.00 0.42 0.00 0.00 57.03 56.38 1i26 h ASP 4 Cb 1.31 -0.21 0.04 0.00 1.72 0.00 0.00 39.33 42.19 1i26 h ASP 4 CO 0.45 0.70 0.15 0.00 -2.88 0.00 0.00 179.24 177.66 1i26 s ILE 6 N -2.81 4.79 0.96 0.00 -1.09 -1.20 -4.81 121.20 117.04 1i26 s ILE 6 Ca 0.49 1.29 -0.11 0.00 -2.23 0.00 0.00 60.65 60.09 1i26 s ILE 6 Cb -0.10 -4.15 0.16 0.00 -1.58 0.00 0.00 42.46 36.79 1i26 s ILE 6 CO 0.46 -0.21 1.03 0.00 -1.23 0.00 0.00 174.94 174.98 1i26 n ALA 7 N 6.18 -1.36 -1.75 9.38 0.00 -1.26 -1.05 120.51 130.65 1i26 n ALA 7 Ca 0.04 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 1i26 n ALA 7 Cb 0.48 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 1i26 n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1i26 s PRO 8 N -4.47 4.13 -0.51 0.00 0.04 -1.26 -1.63 135.00 131.30 1i26 s PRO 8 Ca 0.66 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.28 1i26 s PRO 8 Cb -0.23 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1i26 s PRO 8 CO 0.60 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1i26 n GLY 9 N 3.63 0.69 3.85 0.56 0.00 -1.26 -5.00 105.19 107.67 1i26 n GLY 9 Ca 0.14 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.94 3.74 -0.79 4.61 0.00 -0.64 -4.90 121.76 121.83 1i26 s ALA 10 Ca 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 51.96 51.35 1i26 s ALA 10 Cb 0.00 -2.28 -0.14 0.00 0.00 0.00 0.00 23.12 20.71 1i26 s ALA 10 CO 0.00 0.54 2.41 -1.25 0.00 0.00 0.00 175.76 177.46 1i26 s PRO 11 N -1.39 1.59 0.24 0.00 0.04 -1.25 -2.22 135.00 132.01 1i26 s PRO 11 Ca 0.26 0.49 0.04 0.00 0.04 0.00 0.00 61.00 61.83 1i26 s PRO 11 Cb -0.15 -4.78 0.28 0.00 0.04 0.00 0.00 34.50 29.88 1i26 s PRO 11 CO 0.14 -4.47 1.58 0.00 0.04 0.00 0.00 177.00 174.29 1i26 n PHE 13 N -3.91 1.41 0.00 0.00 7.35 -1.26 -2.31 117.46 118.75 1i26 n PHE 13 Ca -0.02 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1i26 n PHE 13 Cb 0.59 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.80 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 6.06 0.53 0.15 7.13 0.00 -1.26 -4.96 105.19 112.85 1i26 n GLY 14 Ca 0.39 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.46 1i26 n GLY 14 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1i26 n THR 15 N 0.00 1.13 -1.95 2.61 5.66 -0.98 -4.98 114.28 115.77 1i26 n THR 15 Ca 0.00 -1.32 -0.04 0.00 -3.05 0.00 0.00 64.05 59.64 1i26 n THR 15 Cb 0.00 0.17 -0.01 0.00 -1.55 0.00 0.00 70.33 68.94 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1i26 n ASP 16 N -0.82 -1.50 -4.26 1.09 -0.08 -1.26 -4.89 116.55 104.84 1i26 n ASP 16 Ca 0.08 0.29 -0.31 0.00 -1.51 0.00 0.00 54.79 53.34 1i26 n ASP 16 Cb 0.57 -1.51 -0.16 0.00 2.34 0.00 0.00 41.12 42.36 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1i26 s LYS 17 N -3.97 2.41 0.43 -0.67 1.02 -1.26 -5.13 119.74 112.58 1i26 s LYS 17 Ca 0.00 -0.87 -0.07 0.00 0.02 0.00 0.00 55.97 55.04 1i26 s LYS 17 Cb 0.00 -2.07 0.10 0.00 -0.52 0.00 0.00 37.83 35.34 1i26 s LYS 17 CO 0.00 0.38 0.55 -0.35 -0.92 0.00 0.00 175.35 175.01 1i26 n PRO 18 N 2.92 -0.79 -1.51 -1.68 -0.04 -1.26 -4.76 135.00 127.88 1i26 n PRO 18 Ca -0.17 -0.85 -0.32 0.00 -0.04 0.00 0.00 63.50 62.12 1i26 n PRO 18 Cb 0.52 -0.60 0.07 0.00 -0.04 0.00 0.00 33.50 33.45 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 -5.21 6.95 0.00 0.00 2.47 -1.26 -4.90 114.94 113.00 1i26 s ASN 21 Ca -0.04 2.45 0.10 0.00 0.42 0.00 0.00 52.86 55.79 1i26 s ASN 21 Cb 0.13 -2.63 0.61 0.00 -1.45 0.00 0.00 41.25 37.91 1i26 s ASN 21 CO 0.43 -0.44 1.05 -0.81 -3.72 0.00 0.00 177.10 173.62 1i26 n PRO 22 N 1.76 0.49 -0.05 0.43 -0.04 -1.26 -2.27 135.00 134.06 1i26 n PRO 22 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1i26 n PRO 22 Cb 0.43 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.82 0.42 -3.51 0.54 1.85 -1.26 -5.04 116.66 108.84 1i26 n ARG 23 Ca 0.08 -0.72 -0.40 0.00 -1.00 0.00 0.00 57.85 55.80 1i26 n ARG 23 Cb 0.04 -0.59 -0.10 0.00 -1.05 0.00 0.00 32.46 30.76 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 -0.19 3.51 0.39 2.89 0.00 -0.96 -5.07 121.76 122.32 1i26 s ALA 24 Ca 0.01 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1i26 s ALA 24 Cb 0.01 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 1i26 s ALA 24 CO 0.00 -0.97 0.60 -1.58 0.00 0.00 0.00 175.76 173.81 1i26 s TRP 25 N 1.78 3.41 0.35 0.00 0.52 0.05 -2.66 118.94 122.39 1i26 s TRP 25 Ca 0.07 0.33 -0.27 0.00 0.02 0.00 0.00 56.10 56.25 1i26 s TRP 25 Cb -0.17 -2.06 -0.09 0.00 -1.15 0.00 0.00 33.47 30.00 1i26 s TRP 25 CO 0.11 -0.06 1.20 0.00 0.02 0.00 0.00 176.95 178.21 1i26 s SER 27 N -0.87 3.68 0.49 0.00 0.15 0.27 -4.64 113.70 112.79 1i26 s SER 27 Ca 0.51 -3.45 0.33 0.00 0.70 0.00 0.00 55.95 54.05 1i26 s SER 27 Cb -0.34 -1.22 1.59 0.00 -1.71 0.00 0.00 66.02 64.34 1i26 s SER 27 CO 0.44 -0.14 2.00 -1.28 1.20 0.00 0.00 173.24 175.46 1i26 h SER 28 N 5.67 0.00 -0.94 5.45 0.87 -1.94 -0.22 113.55 122.44 1i26 h SER 28 Ca 0.15 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.92 1i26 h SER 28 Cb 0.83 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.67 1i26 h SER 28 CO 0.59 0.00 0.50 0.22 -0.53 0.00 0.00 176.83 177.61 1i26 h TYR 29 N 0.00 0.86 0.00 2.24 5.03 -1.91 -2.48 116.97 120.71 1i26 h TYR 29 Ca 0.00 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.30 1i26 h TYR 29 Cb 0.24 -0.23 -0.10 0.00 1.55 0.00 0.00 36.73 38.19 1i26 h TYR 29 CO 0.00 0.08 -0.52 0.00 -1.32 0.00 0.00 178.16 176.41 1i26 n ALA 30 N -2.40 2.47 -3.33 1.82 0.00 -0.95 -5.05 120.51 113.07 1i26 n ALA 30 Ca 0.23 -2.17 -0.26 0.00 0.00 0.00 0.00 53.44 51.24 1i26 n ALA 30 Cb 0.62 -0.50 0.02 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.43 -6.28 0.00 0.00 4.05 -0.21 -4.98 115.26 107.41 1i26 n ASN 31 Ca 0.09 -0.05 0.00 0.00 0.45 0.00 0.00 54.58 55.07 1i26 n ASN 31 Cb 0.80 -2.97 0.00 0.00 1.23 0.00 0.00 39.78 38.83 1i26 n ASN 31 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 1i26 n LYS 32 N -0.63 0.00 -2.13 1.20 -0.00 -0.52 -3.81 118.16 112.28 1i26 n LYS 32 Ca -0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.83 1i26 n LYS 32 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.62 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40