#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm5 s SER 2 N 0.00 6.61 0.00 1.61 1.04 -1.26 -4.75 113.70 116.95 2hm5 s SER 2 Ca 0.00 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.04 2hm5 s SER 2 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2hm5 s SER 2 CO 0.00 -1.06 0.00 1.67 0.98 0.00 0.00 173.24 174.83 2hm5 n GLN 3 N 7.27 4.76 -0.08 4.02 7.27 -1.26 -4.88 117.38 134.49 2hm5 n GLN 3 Ca 0.16 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.14 2hm5 n GLN 3 Cb 0.45 -0.42 -0.11 0.00 2.41 0.00 0.00 30.24 32.57 2hm5 n GLN 3 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2hm5 n ILE 4 N -0.04 1.08 -3.86 1.69 -0.00 -1.26 -5.07 119.36 111.90 2hm5 n ILE 4 Ca 0.00 -0.59 -0.07 0.00 -0.00 0.00 0.00 62.75 62.09 2hm5 n ILE 4 Cb 0.00 -0.77 -0.02 0.00 -0.00 0.00 0.00 39.64 38.85 2hm5 n ILE 4 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2hm5 s THR 5 N -2.38 0.00 0.00 1.39 -1.32 -1.26 -5.11 115.64 106.96 2hm5 s THR 5 Ca -0.13 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 2hm5 s THR 5 Cb 0.05 -2.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.04 2hm5 s THR 5 CO 0.58 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 2hm5 n GLY 6 N -0.45 0.26 0.16 6.08 0.00 -1.26 -4.77 105.19 105.20 2hm5 n GLY 6 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2hm5 n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hm5 n THR 7 N 0.12 0.00 -2.26 2.61 -1.04 -1.26 -4.98 114.28 107.47 2hm5 n THR 7 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2hm5 n THR 7 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2hm5 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hm5 n PRO 9 N 7.06 -2.24 -0.22 0.00 -0.04 -1.26 -4.83 135.00 133.47 2hm5 n PRO 9 Ca 0.16 -1.24 0.01 0.00 -0.04 0.00 0.00 63.50 62.39 2hm5 n PRO 9 Cb 0.45 -1.10 0.13 0.00 -0.04 0.00 0.00 33.50 32.93 2hm5 n PRO 9 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2hm5 h SER 10 N -2.04 0.31 -1.03 3.54 0.02 -2.00 -0.72 113.55 111.64 2hm5 h SER 10 Ca -0.29 0.08 0.26 0.00 -0.84 0.00 0.00 61.79 61.00 2hm5 h SER 10 Cb 0.86 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 63.35 2hm5 h SER 10 CO 0.19 0.17 0.67 1.23 -1.14 0.00 0.00 176.83 177.95 2hm5 h GLY 11 N 0.48 1.14 1.74 -3.77 0.00 -1.91 0.80 103.07 101.55 2hm5 h GLY 11 Ca 0.34 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 2hm5 h GLY 11 CO -0.31 -0.12 -0.66 0.00 0.00 0.00 0.00 176.54 175.45 2hm5 h SER 13 N 0.19 0.57 0.00 0.00 0.02 0.68 -3.30 113.55 111.70 2hm5 h SER 13 Ca -0.01 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2hm5 h SER 13 Cb 1.20 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2hm5 h SER 13 CO 0.10 0.75 0.00 0.61 -1.14 0.00 0.00 176.83 177.15 2hm5 n GLY 14 N -0.31 0.63 3.53 -3.77 0.00 0.18 -2.58 105.19 102.86 2hm5 n GLY 14 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2hm5 n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hm5 s ASP 15 N -1.77 6.29 -1.27 1.61 1.01 0.49 -4.86 116.67 118.17 2hm5 s ASP 15 Ca 0.00 -0.40 -0.19 0.00 0.71 0.00 0.00 52.55 52.66 2hm5 s ASP 15 Cb 0.00 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.47 2hm5 s ASP 15 CO 0.00 -1.46 1.80 0.00 0.21 0.00 0.00 175.17 175.72 2hm5 s TYR 17 N 6.10 2.74 0.27 0.00 -0.85 -1.26 -4.89 117.35 119.45 2hm5 s TYR 17 Ca 0.58 1.42 -0.01 0.00 -0.52 0.00 0.00 57.07 58.54 2hm5 s TYR 17 Cb 0.03 -3.02 0.57 0.00 0.38 0.00 0.00 41.96 39.92 2hm5 s TYR 17 CO 0.09 -1.70 1.73 -1.35 -1.52 0.00 0.00 175.55 172.80 2hm5 h PRO 18 N -1.05 0.47 0.00 -3.49 0.11 -2.02 -0.09 132.00 125.93 2hm5 h PRO 18 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2hm5 h PRO 18 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2hm5 h PRO 18 CO 0.55 0.31 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 2hm5 n GLU 19 N -4.98 0.25 -2.05 1.05 -0.58 -1.26 -4.71 120.64 108.36 2hm5 n GLU 19 Ca 0.18 0.11 -0.42 0.00 -0.42 0.00 0.00 57.16 56.60 2hm5 n GLU 19 Cb 0.50 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 2hm5 n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hm5 s PRO 21 N 3.10 -1.24 0.37 0.00 0.04 -1.26 -4.90 135.00 131.11 2hm5 s PRO 21 Ca 0.70 0.57 -0.28 0.00 0.04 0.00 0.00 61.00 62.03 2hm5 s PRO 21 Cb -0.35 -1.54 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 2hm5 s PRO 21 CO 0.29 -3.86 1.43 -1.25 0.04 0.00 0.00 177.00 173.65 2hm5 s PRO 22 N -4.71 4.17 -1.15 0.56 0.04 -1.26 -2.57 135.00 130.08 2hm5 s PRO 22 Ca 0.68 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.18 2hm5 s PRO 22 Cb -0.21 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2hm5 s PRO 22 CO 0.62 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.63 2hm5 n GLY 23 N 0.56 1.08 0.12 0.56 0.00 -1.26 -4.84 105.19 101.41 2hm5 n GLY 23 Ca 0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2hm5 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm5 n GLY 26 N 0.02 2.29 2.46 0.00 0.00 -1.06 -4.95 105.19 103.95 2hm5 n GLY 26 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 2hm5 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm5 n GLN 27 N 0.00 -1.92 -3.63 1.61 -0.00 -1.26 -4.81 117.38 107.37 2hm5 n GLN 27 Ca 0.00 0.31 -0.27 0.00 -0.00 0.00 0.00 57.00 57.03 2hm5 n GLN 27 Cb 0.00 -3.93 -0.11 0.00 -0.00 0.00 0.00 30.24 26.20 2hm5 n GLN 27 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2hm5 n VAL 28 N -1.13 0.44 -3.00 -0.39 3.14 -1.26 -4.94 118.33 111.19 2hm5 n VAL 28 Ca -0.01 -4.28 -0.19 0.00 -2.96 0.00 0.00 64.34 56.90 2hm5 n VAL 28 Cb 0.28 -1.96 -0.02 0.00 -1.06 0.00 0.00 33.84 31.08 2hm5 n VAL 28 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2hm5 n ASN 29 N 2.19 1.99 -3.03 6.55 2.85 -1.26 -4.98 115.26 119.56 2hm5 n ASN 29 Ca 0.25 -3.15 0.02 0.00 -0.11 0.00 0.00 54.58 51.58 2hm5 n ASN 29 Cb 0.42 -0.58 -0.00 0.00 1.24 0.00 0.00 39.78 40.85 2hm5 n ASN 29 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2hm5 s LEU 30 N -2.85 -0.98 0.00 1.20 2.96 -1.26 -5.29 118.68 112.46 2hm5 s LEU 30 Ca 0.40 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2hm5 s LEU 30 Cb 0.36 1.33 0.00 0.00 0.50 0.00 0.00 46.19 48.37 2hm5 s LEU 30 CO -0.08 -0.12 0.00 0.59 -1.32 0.00 0.00 176.35 175.42