#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 0.28 0.48 -0.20 0.00 0.04 -1.26 -4.98 135.00 129.35 2it7 s PRO 3 Ca 0.64 0.80 0.15 0.00 0.04 0.00 0.00 61.00 62.63 2it7 s PRO 3 Cb -0.42 -1.72 0.79 0.00 0.04 0.00 0.00 34.50 33.18 2it7 s PRO 3 CO 0.38 -2.76 1.71 0.54 0.04 0.00 0.00 177.00 176.90 2it7 n ARG 4 N -4.24 4.51 -2.23 4.56 5.12 -1.26 -4.89 116.66 118.23 2it7 n ARG 4 Ca 0.06 -3.08 -0.40 0.00 -1.93 0.00 0.00 57.85 52.50 2it7 n ARG 4 Cb 0.55 -2.15 -0.02 0.00 -1.16 0.00 0.00 32.46 29.68 2it7 n ARG 4 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2it7 s ILE 5 N -2.51 2.99 0.01 0.55 2.07 -1.26 -5.03 121.20 118.02 2it7 s ILE 5 Ca 0.53 0.92 -0.30 0.00 -1.41 0.00 0.00 60.65 60.39 2it7 s ILE 5 Cb 0.39 -3.56 -0.03 0.00 0.13 0.00 0.00 42.46 39.39 2it7 s ILE 5 CO 0.18 0.16 1.01 -0.22 -1.91 0.00 0.00 174.94 174.16 2it7 s LEU 6 N -2.09 4.37 -0.19 8.50 2.96 -1.26 -4.91 118.68 126.05 2it7 s LEU 6 Ca 0.52 1.70 -0.11 0.00 -0.22 0.00 0.00 54.13 56.02 2it7 s LEU 6 Cb -0.35 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 42.83 2it7 s LEU 6 CO 0.45 -0.29 0.48 -0.32 -1.32 0.00 0.00 176.35 175.35 2it7 s MET 7 N 1.03 0.48 0.49 1.98 -2.45 -1.26 -5.05 119.30 114.52 2it7 s MET 7 Ca 0.53 0.87 -0.16 0.00 -1.25 0.00 0.00 55.69 55.68 2it7 s MET 7 Cb -0.22 0.04 -0.08 0.00 1.25 0.00 0.00 34.83 35.82 2it7 s MET 7 CO 0.28 -0.15 0.95 1.03 1.05 0.00 0.00 175.02 178.18 2it7 s ARG 8 N 1.34 3.95 0.07 4.11 0.52 -1.26 -0.73 118.95 126.95 2it7 s ARG 8 Ca -0.09 0.90 -0.24 0.00 -0.52 0.00 0.00 55.73 55.78 2it7 s ARG 8 Cb -0.07 -2.18 0.06 0.00 0.52 0.00 0.00 34.95 33.28 2it7 s ARG 8 CO -0.13 -0.21 0.58 0.00 0.02 0.00 0.00 175.30 175.56 2it7 n LYS 10 N 0.18 1.72 -4.00 0.00 5.02 -1.26 -4.61 118.16 115.21 2it7 n LYS 10 Ca -0.18 -0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 55.98 2it7 n LYS 10 Cb 0.62 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 34.34 2it7 n LYS 10 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2it7 s GLN 11 N -2.38 1.48 0.57 1.97 -2.07 -1.26 -5.06 119.66 112.90 2it7 s GLN 11 Ca -0.04 -1.27 0.28 0.00 -1.82 0.00 0.00 55.36 52.52 2it7 s GLN 11 Cb 0.04 0.45 1.69 0.00 -1.09 0.00 0.00 33.01 34.09 2it7 s GLN 11 CO 0.38 -0.60 2.20 -0.44 -1.32 0.00 0.00 175.29 175.50 2it7 h ASP 12 N 2.30 0.00 0.47 12.60 3.32 -1.93 -1.84 116.42 131.35 2it7 h ASP 12 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2it7 h ASP 12 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2it7 h ASP 12 CO 0.38 0.04 0.00 0.28 -1.72 0.00 0.00 179.24 178.22 2it7 h SER 13 N 0.00 0.00 1.71 6.45 0.02 -1.97 -2.21 113.55 117.55 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 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2it7 h SER 13 CO 0.00 0.00 -0.17 0.44 -1.14 0.00 0.00 176.83 175.96 2it7 h ASP 14 N 0.00 0.00 -3.55 3.07 3.32 -1.71 -3.48 116.42 114.08 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 0.23 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.85 2it7 h ASP 14 CO 0.00 0.01 0.17 0.00 -1.72 0.00 0.00 179.24 177.69 2it7 s LEU 16 N -5.06 1.36 0.26 0.00 2.01 -1.26 -4.93 118.68 111.06 2it7 s LEU 16 Ca 0.57 0.71 -0.31 0.00 0.01 0.00 0.00 54.13 55.11 2it7 s LEU 16 Cb -0.11 -2.65 -0.12 0.00 0.01 0.00 0.00 46.19 43.33 2it7 s LEU 16 CO 0.44 -3.51 1.64 0.00 1.01 0.00 0.00 176.35 175.94 2it7 s ALA 17 N -3.19 3.82 0.00 4.21 0.00 -1.26 -2.35 121.76 123.00 2it7 s ALA 17 Ca 0.69 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.23 2it7 s ALA 17 Cb -0.11 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2it7 s ALA 17 CO 0.55 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2it7 n GLY 18 N 2.87 1.91 3.83 0.00 0.00 -1.26 -3.41 105.19 109.12 2it7 n GLY 18 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.20 2.13 -0.57 0.00 -7.23 -1.26 -4.91 120.40 105.36 2it7 s VAL 20 Ca 0.59 -1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 58.71 2it7 s VAL 20 Cb -0.13 -1.94 0.06 0.00 0.56 0.00 0.00 36.38 34.93 2it7 s VAL 20 CO 0.54 -0.07 0.86 0.00 -0.31 0.00 0.00 175.10 176.12 2it7 s GLY 22 N 3.07 1.60 0.58 0.00 0.00 -0.63 -4.82 107.32 107.11 2it7 s GLY 22 Ca 0.24 -0.23 0.27 0.00 0.00 0.00 0.00 44.72 45.00 2it7 s GLY 22 CO 0.14 0.28 2.15 -2.55 0.00 0.00 0.00 173.10 173.12 2it7 h PRO 23 N -1.48 0.00 0.00 2.90 0.11 -1.98 -1.83 132.00 129.72 2it7 h PRO 23 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2it7 h PRO 23 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2it7 h PRO 23 CO 0.57 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.63 2it7 n ASN 24 N -3.95 0.00 0.00 -2.05 6.94 -1.26 -4.89 115.26 110.05 2it7 n ASN 24 Ca -0.00 0.49 0.00 0.00 -0.02 0.00 0.00 54.58 55.05 2it7 n ASN 24 Cb 0.23 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 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 -0.15 0.56 3.47 4.83 0.00 -0.69 -5.06 105.19 108.14 2it7 n GLY 25 Ca 0.03 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 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 0.54 1.61 0.40 -1.26 -1.20 117.98 118.44 2it7 s PHE 26 Ca 0.00 -0.32 -0.17 0.00 -0.60 0.00 0.00 56.93 55.83 2it7 s PHE 26 Cb 0.00 -1.14 -0.06 0.00 0.51 0.00 0.00 43.02 42.33 2it7 s PHE 26 CO 0.00 0.55 1.03 0.00 0.70 0.00 0.00 175.22 177.50