#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2it7 s PRO 3 N 2.69 3.15 0.00 0.00 0.04 -1.26 -4.92 135.00 134.70 2it7 s PRO 3 Ca 0.76 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2it7 s PRO 3 Cb -0.41 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2it7 s PRO 3 CO 0.33 -1.00 1.31 0.54 0.04 0.00 0.00 177.00 178.22 2it7 n ARG 4 N -1.71 0.93 -2.71 4.56 5.12 -1.26 -4.87 116.66 116.71 2it7 n ARG 4 Ca 0.11 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 2it7 n ARG 4 Cb 0.51 -1.04 -0.03 0.00 -1.16 0.00 0.00 32.46 30.75 2it7 n ARG 4 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2it7 s ILE 5 N 0.10 4.81 -0.02 0.55 1.01 -1.26 -5.04 121.20 121.36 2it7 s ILE 5 Ca 0.00 2.00 -0.30 0.00 0.00 0.00 0.00 60.65 62.35 2it7 s ILE 5 Cb 0.00 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2it7 s ILE 5 CO 0.00 0.03 1.25 -0.22 0.00 0.00 0.00 174.94 176.00 2it7 s LEU 6 N 1.85 4.30 -0.21 2.97 2.96 -1.26 -4.85 118.68 124.44 2it7 s LEU 6 Ca 0.48 1.93 -0.12 0.00 -0.22 0.00 0.00 54.13 56.19 2it7 s LEU 6 Cb -0.18 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.01 2it7 s LEU 6 CO 0.19 -0.60 0.52 -0.32 -1.32 0.00 0.00 176.35 174.82 2it7 s MET 7 N 2.04 0.52 0.45 1.98 -2.45 -1.26 -5.04 119.30 115.54 2it7 s MET 7 Ca 0.58 0.93 -0.19 0.00 -1.25 0.00 0.00 55.69 55.76 2it7 s MET 7 Cb -0.27 0.06 -0.10 0.00 1.25 0.00 0.00 34.83 35.77 2it7 s MET 7 CO 0.24 -0.15 0.95 1.03 1.05 0.00 0.00 175.02 178.14 2it7 s ARG 8 N 1.37 4.12 0.05 4.11 0.52 -1.26 -0.75 118.95 127.11 2it7 s ARG 8 Ca -0.09 1.03 -0.22 0.00 -0.52 0.00 0.00 55.73 55.93 2it7 s ARG 8 Cb -0.07 -2.18 0.05 0.00 0.52 0.00 0.00 34.95 33.27 2it7 s ARG 8 CO -0.14 -0.09 0.52 0.00 0.02 0.00 0.00 175.30 175.61 2it7 n LYS 10 N 0.35 2.07 -3.97 0.00 4.81 -1.26 -4.63 118.16 115.53 2it7 n LYS 10 Ca -0.18 -0.02 -0.10 0.00 -0.87 0.00 0.00 58.31 57.15 2it7 n LYS 10 Cb 0.61 -1.26 -0.06 0.00 0.02 0.00 0.00 35.03 34.33 2it7 n LYS 10 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2it7 s GLN 11 N -2.31 1.29 0.58 1.64 -2.07 -1.26 -5.06 119.66 112.47 2it7 s GLN 11 Ca -0.05 -1.21 0.30 0.00 -1.82 0.00 0.00 55.36 52.58 2it7 s GLN 11 Cb 0.04 0.41 1.77 0.00 -1.09 0.00 0.00 33.01 34.13 2it7 s GLN 11 CO 0.43 -0.50 2.22 -0.44 -1.32 0.00 0.00 175.29 175.68 2it7 h ASP 12 N 2.44 0.00 0.52 12.60 3.32 -1.92 -1.77 116.42 131.61 2it7 h ASP 12 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2it7 h ASP 12 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2it7 h ASP 12 CO 0.44 0.03 0.00 0.28 -1.72 0.00 0.00 179.24 178.27 2it7 h SER 13 N 0.00 0.00 1.71 6.45 0.02 -1.97 -2.25 113.55 117.51 2it7 h SER 13 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2it7 h SER 13 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2it7 h SER 13 CO 0.00 0.00 -0.15 0.44 -1.14 0.00 0.00 176.83 175.98 2it7 h ASP 14 N 0.00 0.00 -3.42 3.07 3.32 -1.70 -3.48 116.42 114.22 2it7 h ASP 14 Ca 0.00 -0.01 -0.46 0.00 0.02 0.00 0.00 57.03 56.58 2it7 h ASP 14 Cb 0.26 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.88 2it7 h ASP 14 CO 0.00 0.01 0.15 0.00 -1.72 0.00 0.00 179.24 177.67 2it7 s LEU 16 N -5.06 1.18 0.26 0.00 2.01 -1.26 -4.93 118.68 110.88 2it7 s LEU 16 Ca 0.58 0.81 -0.31 0.00 0.01 0.00 0.00 54.13 55.22 2it7 s LEU 16 Cb -0.11 -2.75 -0.11 0.00 0.01 0.00 0.00 46.19 43.23 2it7 s LEU 16 CO 0.43 -3.63 1.63 0.00 1.01 0.00 0.00 176.35 175.80 2it7 s ALA 17 N -3.06 3.81 0.00 4.21 0.00 -1.26 -2.42 121.76 123.04 2it7 s ALA 17 Ca 0.69 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.22 2it7 s ALA 17 Cb -0.13 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2it7 s ALA 17 CO 0.56 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2it7 n GLY 18 N 2.76 1.91 3.82 0.00 0.00 -1.26 -3.69 105.19 108.73 2it7 n GLY 18 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2it7 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2it7 s VAL 20 N -3.14 2.30 -0.58 0.00 -7.23 -1.26 -4.91 120.40 105.57 2it7 s VAL 20 Ca 0.59 -1.83 -0.23 0.00 -1.81 0.00 0.00 61.98 58.70 2it7 s VAL 20 Cb -0.14 -2.04 0.05 0.00 0.56 0.00 0.00 36.38 34.81 2it7 s VAL 20 CO 0.54 0.04 0.92 0.00 -0.31 0.00 0.00 175.10 176.29 2it7 s GLY 22 N 3.07 1.59 0.47 0.00 0.00 -0.55 -4.84 107.32 107.06 2it7 s GLY 22 Ca 0.27 -0.27 0.31 0.00 0.00 0.00 0.00 44.72 45.03 2it7 s GLY 22 CO 0.16 0.28 1.92 -0.56 0.00 0.00 0.00 173.10 174.90 2it7 h PRO 23 N -1.68 0.00 0.00 2.90 0.13 -1.97 -2.13 132.00 129.25 2it7 h PRO 23 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2it7 h PRO 23 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2it7 h PRO 23 CO 0.57 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.61 2it7 n ASN 24 N -2.84 0.00 0.00 1.44 6.94 -1.26 -4.90 115.26 114.63 2it7 n ASN 24 Ca 0.01 0.47 0.00 0.00 -0.02 0.00 0.00 54.58 55.04 2it7 n ASN 24 Cb 0.27 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 2it7 n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2it7 n GLY 25 N -0.07 0.61 3.46 4.83 0.00 -0.80 -5.06 105.19 108.16 2it7 n GLY 25 Ca 0.04 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2it7 n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2it7 s PHE 26 N -2.00 2.37 0.55 1.61 0.40 -1.26 -1.21 117.98 118.44 2it7 s PHE 26 Ca 0.00 -0.33 -0.17 0.00 -0.60 0.00 0.00 56.93 55.84 2it7 s PHE 26 Cb 0.00 -1.13 -0.06 0.00 0.51 0.00 0.00 43.02 42.34 2it7 s PHE 26 CO 0.00 0.55 1.03 0.00 0.70 0.00 0.00 175.22 177.50