#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm6 n SER 2 N 0.00 -7.97 -4.62 1.61 2.88 -1.26 -4.93 113.62 99.33 2hm6 n SER 2 Ca 0.00 1.59 -0.33 0.00 -1.33 0.00 0.00 58.87 58.80 2hm6 n SER 2 Cb 0.00 -4.97 -0.10 0.00 -0.75 0.00 0.00 64.21 58.39 2hm6 n SER 2 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2hm6 s GLN 3 N -4.67 2.68 -0.07 -1.46 0.74 -1.26 -5.12 119.66 110.50 2hm6 s GLN 3 Ca 0.00 -0.64 -0.21 0.00 0.05 0.00 0.00 55.36 54.56 2hm6 s GLN 3 Cb 0.00 -2.58 0.05 0.00 1.10 0.00 0.00 33.01 31.57 2hm6 s GLN 3 CO 0.00 0.63 0.49 0.96 -0.55 0.00 0.00 175.29 176.81 2hm6 s ILE 4 N -0.97 0.02 0.00 -2.34 -5.25 -1.26 -5.05 121.20 106.35 2hm6 s ILE 4 Ca 0.16 -0.19 0.00 0.00 -0.99 0.00 0.00 60.65 59.63 2hm6 s ILE 4 Cb -0.11 -0.77 0.00 0.00 2.95 0.00 0.00 42.46 44.53 2hm6 s ILE 4 CO 0.07 -0.10 0.00 0.41 -1.79 0.00 0.00 174.94 173.52 2hm6 n THR 5 N 1.56 0.00 0.00 8.37 -1.04 -1.26 -5.07 114.28 116.84 2hm6 n THR 5 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2hm6 n THR 5 Cb 0.56 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 2hm6 n THR 5 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hm6 n GLY 6 N 2.24 -1.69 1.83 3.41 0.00 -1.26 -5.11 105.19 104.62 2hm6 n GLY 6 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2hm6 n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hm6 n THR 7 N -0.72 0.00 -2.44 2.61 -1.04 -1.26 -5.11 114.28 106.32 2hm6 n THR 7 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2hm6 n THR 7 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2hm6 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hm6 n PRO 9 N 5.38 2.40 -0.38 0.00 -0.02 -1.26 -4.82 135.00 136.30 2hm6 n PRO 9 Ca 0.11 0.84 0.34 0.00 -2.02 0.00 0.00 63.50 62.78 2hm6 n PRO 9 Cb 0.46 -2.54 0.68 0.00 -0.02 0.00 0.00 33.50 32.08 2hm6 n PRO 9 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2hm6 h SER 10 N 2.68 0.15 -0.13 2.55 4.64 -2.01 0.92 113.55 122.35 2hm6 h SER 10 Ca -0.49 0.04 0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2hm6 h SER 10 Cb 1.26 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2hm6 h SER 10 CO 0.63 -0.00 0.12 -0.37 -0.87 0.00 0.00 176.83 176.34 2hm6 h VAL 11 N 0.12 0.66 0.00 0.95 -1.51 -1.89 0.43 116.25 115.00 2hm6 h VAL 11 Ca 0.64 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 66.08 2hm6 h VAL 11 Cb 2.25 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 32.32 2hm6 h VAL 11 CO -0.14 0.00 -0.18 0.00 -1.23 0.00 0.00 177.57 176.02 2hm6 h SER 13 N 0.00 0.52 0.00 0.00 0.87 -0.21 -3.40 113.55 111.33 2hm6 h SER 13 Ca -0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2hm6 h SER 13 Cb 0.72 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2hm6 h SER 13 CO 0.02 0.89 0.00 0.61 -0.53 0.00 0.00 176.83 177.82 2hm6 n GLY 14 N -0.01 -0.21 3.60 5.77 0.00 -0.74 -4.92 105.19 108.68 2hm6 n GLY 14 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2hm6 n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hm6 s ASP 15 N -1.00 6.65 -0.11 1.61 1.01 0.34 -4.92 116.67 120.25 2hm6 s ASP 15 Ca 0.00 0.48 -0.05 0.00 0.71 0.00 0.00 52.55 53.69 2hm6 s ASP 15 Cb 0.00 -2.53 -0.16 0.00 1.01 0.00 0.00 42.92 41.24 2hm6 s ASP 15 CO 0.00 -1.17 3.27 0.00 0.21 0.00 0.00 175.17 177.48 2hm6 s TYR 17 N 0.25 2.63 0.52 0.00 -0.85 -1.26 -4.84 117.35 113.81 2hm6 s TYR 17 Ca 0.59 1.55 0.04 0.00 -0.52 0.00 0.00 57.07 58.72 2hm6 s TYR 17 Cb 0.31 -3.10 0.20 0.00 0.38 0.00 0.00 41.96 39.75 2hm6 s TYR 17 CO -0.05 -1.70 1.03 -1.35 -1.52 0.00 0.00 175.55 171.96 2hm6 h PRO 18 N -0.51 0.00 0.00 -3.49 0.11 -2.03 0.29 132.00 126.37 2hm6 h PRO 18 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2hm6 h PRO 18 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2hm6 h PRO 18 CO 0.53 0.00 -0.26 0.93 -0.21 0.00 0.00 178.00 178.99 2hm6 h GLU 19 N 0.00 0.00 -6.39 1.05 5.08 -1.95 -3.43 114.58 108.94 2hm6 h GLU 19 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2hm6 h GLU 19 Cb 1.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.89 2hm6 h GLU 19 CO 0.00 0.26 0.93 0.00 -1.00 0.00 0.00 179.01 179.20 2hm6 s PRO 21 N 2.69 -0.24 0.08 0.00 0.04 -1.26 -4.90 135.00 131.40 2hm6 s PRO 21 Ca 0.69 0.13 -0.33 0.00 0.04 0.00 0.00 61.00 61.54 2hm6 s PRO 21 Cb -0.35 -1.69 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 2hm6 s PRO 21 CO 0.29 -3.10 1.79 -2.30 0.04 0.00 0.00 177.00 173.72 2hm6 n PRO 22 N -4.36 2.48 -0.91 0.56 -0.02 -1.26 -2.35 135.00 129.14 2hm6 n PRO 22 Ca 0.10 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2hm6 n PRO 22 Cb 0.59 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2hm6 n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hm6 n GLY 23 N 4.09 0.60 0.11 -1.23 0.00 -1.26 -4.92 105.19 102.58 2hm6 n GLY 23 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 2hm6 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm6 n GLY 26 N 0.93 -0.97 2.57 0.00 0.00 -1.26 -5.03 105.19 101.43 2hm6 n GLY 26 Ca -0.20 0.86 -0.23 0.00 0.00 0.00 0.00 46.02 46.45 2hm6 n GLY 26 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hm6 n GLN 27 N 0.00 2.16 -3.73 1.61 6.02 -1.26 -5.03 117.38 117.14 2hm6 n GLN 27 Ca 0.00 -4.17 -0.24 0.00 -0.01 0.00 0.00 57.00 52.58 2hm6 n GLN 27 Cb 0.00 -1.98 -0.17 0.00 1.02 0.00 0.00 30.24 29.11 2hm6 n GLN 27 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2hm6 s VAL 28 N -3.37 0.27 -0.29 5.09 -7.23 -1.26 -4.97 120.40 108.64 2hm6 s VAL 28 Ca 0.44 0.03 -0.07 0.00 -1.81 0.00 0.00 61.98 60.58 2hm6 s VAL 28 Cb 0.30 -0.56 0.01 0.00 0.56 0.00 0.00 36.38 36.69 2hm6 s VAL 28 CO -0.11 0.11 0.18 -3.20 -0.31 0.00 0.00 175.10 171.77 2hm6 n ASN 29 N 5.17 -7.57 -2.76 4.85 2.85 -1.26 -4.92 115.26 111.63 2hm6 n ASN 29 Ca -0.07 0.93 -0.35 0.00 -0.11 0.00 0.00 54.58 54.99 2hm6 n ASN 29 Cb 0.49 -4.38 0.02 0.00 1.24 0.00 0.00 39.78 37.16 2hm6 n ASN 29 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2hm6 n LEU 30 N 0.53 6.46 0.00 1.20 4.77 -1.26 -5.25 117.00 123.45 2hm6 n LEU 30 Ca 0.02 -4.99 0.00 0.00 -0.03 0.00 0.00 56.01 51.01 2hm6 n LEU 30 Cb 0.25 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2hm6 n LEU 30 CO 0.38 1.94 0.00 -0.46 -1.33 0.00 0.00 177.39 177.93