#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 -4.40 -4.57 1.61 3.41 -1.26 -4.78 113.62 103.63 2hm6 n SER 2 Ca 0.00 1.21 -0.40 0.00 -0.26 0.00 0.00 58.87 59.42 2hm6 n SER 2 Cb 0.00 -4.29 -0.03 0.00 -0.26 0.00 0.00 64.21 59.63 2hm6 n SER 2 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2hm6 s GLN 3 N -0.87 2.98 -0.07 4.33 0.74 -1.26 -4.97 119.66 120.54 2hm6 s GLN 3 Ca -0.13 0.78 0.05 0.00 0.05 0.00 0.00 55.36 56.11 2hm6 s GLN 3 Cb 0.01 -4.27 -0.01 0.00 1.10 0.00 0.00 33.01 29.84 2hm6 s GLN 3 CO 0.58 -2.30 -0.24 0.42 -0.55 0.00 0.00 175.29 173.20 2hm6 s ILE 4 N 7.75 1.99 -0.16 -2.34 -1.09 -1.26 -5.00 121.20 121.09 2hm6 s ILE 4 Ca 0.67 -1.02 0.16 0.00 -2.23 0.00 0.00 60.65 58.22 2hm6 s ILE 4 Cb -0.15 -1.70 -0.22 0.00 -1.58 0.00 0.00 42.46 38.82 2hm6 s ILE 4 CO 0.25 0.55 0.09 0.41 -1.23 0.00 0.00 174.94 175.02 2hm6 n THR 5 N 3.13 1.07 0.00 2.92 -1.04 -1.26 -4.98 114.28 114.11 2hm6 n THR 5 Ca -0.18 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.13 2hm6 n THR 5 Cb 0.52 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 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 1.89 -1.23 0.10 3.41 0.00 -1.26 -5.08 105.19 103.02 2hm6 n GLY 6 Ca -0.26 0.59 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 2hm6 n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hm6 h THR 7 N 0.00 1.29 -3.32 2.61 2.02 -2.00 -3.46 112.91 110.05 2hm6 h THR 7 Ca 0.00 -2.29 -0.53 0.00 0.77 0.00 0.00 66.41 64.36 2hm6 h THR 7 Cb 0.00 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2hm6 h THR 7 CO 0.00 0.51 0.53 0.00 0.37 0.00 0.00 175.52 176.92 2hm6 n PRO 9 N 3.42 2.46 -0.36 0.00 -0.02 -1.26 -4.83 135.00 134.40 2hm6 n PRO 9 Ca 0.07 0.86 0.35 0.00 -2.02 0.00 0.00 63.50 62.76 2hm6 n PRO 9 Cb 0.46 -2.53 0.71 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.84 0.09 -0.15 2.55 4.64 -1.96 0.90 113.55 122.46 2hm6 h SER 10 Ca -0.49 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 60.90 2hm6 h SER 10 Cb 1.26 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2hm6 h SER 10 CO 0.64 0.00 0.14 -0.37 -0.87 0.00 0.00 176.83 176.38 2hm6 h VAL 11 N 0.07 0.59 0.00 0.95 -1.51 -1.89 0.53 116.25 114.99 2hm6 h VAL 11 Ca 0.62 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 66.04 2hm6 h VAL 11 Cb 2.28 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 32.32 2hm6 h VAL 11 CO -0.08 0.00 -0.22 0.00 -1.23 0.00 0.00 177.57 176.04 2hm6 h SER 13 N 0.00 0.57 0.00 0.00 0.87 -0.03 -3.40 113.55 111.56 2hm6 h SER 13 Ca -0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2hm6 h SER 13 Cb 0.75 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2hm6 h SER 13 CO 0.03 0.93 0.00 0.61 -0.53 0.00 0.00 176.83 177.86 2hm6 n GLY 14 N 0.01 -0.22 3.59 5.77 0.00 -0.77 -4.91 105.19 108.66 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 6.55 -0.35 1.61 1.01 0.36 -4.91 116.67 119.93 2hm6 s ASP 15 Ca 0.00 0.28 -0.06 0.00 0.71 0.00 0.00 52.55 53.48 2hm6 s ASP 15 Cb 0.00 -2.54 -0.16 0.00 1.01 0.00 0.00 42.92 41.23 2hm6 s ASP 15 CO 0.00 -1.31 3.31 0.00 0.21 0.00 0.00 175.17 177.38 2hm6 s TYR 17 N 0.46 2.59 -0.33 0.00 -0.85 -1.26 -4.87 117.35 113.10 2hm6 s TYR 17 Ca 0.65 1.55 0.07 0.00 -0.52 0.00 0.00 57.07 58.82 2hm6 s TYR 17 Cb 0.31 -3.06 0.37 0.00 0.38 0.00 0.00 41.96 39.97 2hm6 s TYR 17 CO -0.06 -1.78 1.07 -0.35 -1.52 0.00 0.00 175.55 172.91 2hm6 n PRO 18 N -3.42 0.05 0.22 -3.49 -0.04 -1.26 -1.08 135.00 125.98 2hm6 n PRO 18 Ca 0.09 0.45 0.09 0.00 -0.04 0.00 0.00 63.50 64.09 2hm6 n PRO 18 Cb 0.53 -1.88 0.48 0.00 -0.04 0.00 0.00 33.50 32.60 2hm6 n PRO 18 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2hm6 h GLU 19 N 0.00 0.00 -6.39 0.54 5.08 -1.95 -3.44 114.58 108.42 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 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2hm6 h GLU 19 CO 0.00 0.24 0.97 0.00 -1.00 0.00 0.00 179.01 179.22 2hm6 n PRO 21 N 5.83 -2.33 -1.85 0.00 -0.02 -1.26 -4.83 135.00 130.55 2hm6 n PRO 21 Ca 0.15 -0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 60.55 2hm6 n PRO 21 Cb 0.42 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2hm6 n PRO 21 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2hm6 s PRO 22 N -3.92 4.17 -0.18 0.52 0.02 -1.26 -2.25 135.00 132.10 2hm6 s PRO 22 Ca 0.61 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.06 2hm6 s PRO 22 Cb -0.17 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.73 2hm6 s PRO 22 CO 0.64 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 2hm6 n GLY 23 N 4.09 0.53 0.10 0.52 0.00 -1.26 -4.91 105.19 104.27 2hm6 n GLY 23 Ca 0.17 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.93 2.90 0.00 0.00 -1.26 -5.06 105.19 100.76 2hm6 n GLY 26 Ca -0.20 0.95 -0.30 0.00 0.00 0.00 0.00 46.02 46.48 2hm6 n GLY 26 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hm6 s GLN 27 N 0.00 1.88 -0.32 1.61 -0.21 -1.26 -5.08 119.66 116.28 2hm6 s GLN 27 Ca 0.00 -2.56 -0.24 0.00 0.02 0.00 0.00 55.36 52.58 2hm6 s GLN 27 Cb 0.00 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.89 2hm6 s GLN 27 CO 0.00 -1.14 0.82 0.14 -2.12 0.00 0.00 175.29 172.99 2hm6 s VAL 28 N -0.27 4.74 0.01 1.09 -7.23 -1.26 -5.04 120.40 112.45 2hm6 s VAL 28 Ca 0.18 1.17 0.04 0.00 -1.81 0.00 0.00 61.98 61.56 2hm6 s VAL 28 Cb -0.24 -4.19 -0.01 0.00 0.56 0.00 0.00 36.38 32.50 2hm6 s VAL 28 CO -0.01 -0.32 -0.12 0.21 -0.31 0.00 0.00 175.10 174.54 2hm6 s ASN 29 N 1.68 1.47 -1.80 4.85 2.47 -1.26 -4.75 114.94 117.59 2hm6 s ASN 29 Ca 0.34 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 53.31 2hm6 s ASN 29 Cb -0.14 -0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.53 2hm6 s ASN 29 CO 0.14 0.10 0.00 -0.11 -3.72 0.00 0.00 177.10 173.51 2hm6 n LEU 30 N 2.44 -1.55 0.00 3.21 7.94 -1.26 -5.34 117.00 122.44 2hm6 n LEU 30 Ca -0.16 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2hm6 n LEU 30 Cb 0.55 -2.69 0.00 0.00 0.53 0.00 0.00 43.42 41.82 2hm6 n LEU 30 CO 0.24 -0.60 0.00 -3.20 -1.11 0.00 0.00 177.39 172.72