#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 5.67 -0.00 1.61 1.04 -1.26 -4.91 113.70 115.85 2hm5 s SER 2 Ca 0.00 -0.32 -0.25 0.00 0.48 0.00 0.00 55.95 55.86 2hm5 s SER 2 Cb 0.00 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.63 2hm5 s SER 2 CO 0.00 -2.17 0.57 -1.58 0.98 0.00 0.00 173.24 171.04 2hm5 s GLN 3 N 6.38 1.01 0.34 4.02 0.74 -1.26 -5.15 119.66 125.74 2hm5 s GLN 3 Ca 0.56 -0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.96 2hm5 s GLN 3 Cb -0.08 0.47 0.00 0.00 1.10 0.00 0.00 33.01 34.49 2hm5 s GLN 3 CO 0.11 -0.34 0.00 1.51 -0.55 0.00 0.00 175.29 176.02 2hm5 n ILE 4 N 0.73 0.00 -2.66 -2.34 0.13 -1.26 -5.02 119.36 108.94 2hm5 n ILE 4 Ca -0.19 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.46 2hm5 n ILE 4 Cb 0.58 -0.03 0.00 0.00 -0.84 0.00 0.00 39.64 39.35 2hm5 n ILE 4 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 2hm5 n THR 5 N -0.73 0.00 0.00 9.51 5.66 -1.26 -5.15 114.28 122.31 2hm5 n THR 5 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2hm5 n THR 5 Cb 0.05 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 2hm5 n THR 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm5 n GLY 6 N 0.00 0.20 1.72 1.09 0.00 -1.26 -5.13 105.19 101.82 2hm5 n GLY 6 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.01 0.00 -2.19 2.61 -1.04 -1.26 -5.09 114.28 107.31 2hm5 n THR 7 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 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 8.37 -3.07 -0.10 0.00 -0.02 -1.26 -4.71 135.00 134.20 2hm5 n PRO 9 Ca 0.19 -0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 61.07 2hm5 n PRO 9 Cb 0.48 -0.70 0.02 0.00 -0.02 0.00 0.00 33.50 33.28 2hm5 n PRO 9 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2hm5 h SER 10 N -2.60 -0.08 -1.02 2.55 0.02 -1.99 -1.69 113.55 108.74 2hm5 h SER 10 Ca -0.15 0.07 0.25 0.00 -0.84 0.00 0.00 61.79 61.12 2hm5 h SER 10 Cb 0.49 0.12 -0.10 0.00 0.14 0.00 0.00 62.40 63.05 2hm5 h SER 10 CO 0.09 -0.01 0.64 1.23 -1.14 0.00 0.00 176.83 177.64 2hm5 h GLY 11 N 0.14 1.35 1.78 -3.77 0.00 -1.90 0.93 103.07 101.60 2hm5 h GLY 11 Ca 0.17 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 2hm5 h GLY 11 CO -0.27 -0.13 -0.64 0.00 0.00 0.00 0.00 176.54 175.51 2hm5 h SER 13 N 0.16 0.53 0.00 0.00 0.02 0.10 -3.27 113.55 111.09 2hm5 h SER 13 Ca -0.01 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2hm5 h SER 13 Cb 1.16 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.55 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 -0.22 0.23 3.53 -3.77 0.00 0.78 -2.19 105.19 103.55 2hm5 n GLY 14 Ca -0.03 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 -2.20 6.29 -1.27 1.61 1.01 0.64 -4.86 116.67 117.89 2hm5 s ASP 15 Ca 0.00 -0.39 -0.19 0.00 0.71 0.00 0.00 52.55 52.68 2hm5 s ASP 15 Cb 0.00 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.46 2hm5 s ASP 15 CO 0.00 -1.47 1.85 0.00 0.21 0.00 0.00 175.17 175.76 2hm5 s TYR 17 N 5.64 2.84 0.29 0.00 -0.85 -1.26 -4.89 117.35 119.11 2hm5 s TYR 17 Ca 0.56 1.49 0.04 0.00 -0.52 0.00 0.00 57.07 58.65 2hm5 s TYR 17 Cb 0.05 -2.98 0.71 0.00 0.38 0.00 0.00 41.96 40.11 2hm5 s TYR 17 CO 0.07 -1.50 1.72 -1.35 -1.52 0.00 0.00 175.55 172.98 2hm5 h PRO 18 N -0.75 0.50 0.00 -3.49 0.11 -2.02 0.38 132.00 126.72 2hm5 h PRO 18 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hm5 h PRO 18 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2hm5 h PRO 18 CO 0.54 0.33 0.00 0.39 -0.21 0.00 0.00 178.00 179.05 2hm5 n GLU 19 N -4.95 0.20 -2.05 1.05 -0.58 -1.26 -4.71 120.64 108.33 2hm5 n GLU 19 Ca 0.22 0.12 -0.42 0.00 -0.42 0.00 0.00 57.16 56.65 2hm5 n GLU 19 Cb 0.61 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 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 2.97 0.07 0.35 0.00 0.04 -1.26 -4.90 135.00 132.27 2hm5 s PRO 21 Ca 0.70 0.98 -0.28 0.00 0.04 0.00 0.00 61.00 62.44 2hm5 s PRO 21 Cb -0.35 -1.66 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 2hm5 s PRO 21 CO 0.29 -3.10 1.29 -2.30 0.04 0.00 0.00 177.00 173.23 2hm5 n PRO 22 N -4.50 2.13 -1.36 0.56 -0.02 -1.26 -2.39 135.00 128.16 2hm5 n PRO 22 Ca 0.06 0.75 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 2hm5 n PRO 22 Cb 0.54 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 2hm5 n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hm5 n GLY 23 N 0.76 1.22 0.14 -1.23 0.00 -1.26 -4.85 105.19 99.98 2hm5 n GLY 23 Ca 0.05 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 1.35 -0.11 2.71 0.00 0.00 -0.93 -4.97 105.19 103.23 2hm5 n GLY 26 Ca -0.07 0.25 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.98 -2.39 1.61 10.64 -1.26 -4.00 117.38 119.99 2hm5 n GLN 27 Ca 0.00 0.37 -0.03 0.00 -1.83 0.00 0.00 57.00 55.52 2hm5 n GLN 27 Cb 0.00 -4.33 -0.02 0.00 -0.86 0.00 0.00 30.24 25.03 2hm5 n GLN 27 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2hm5 n VAL 28 N -1.46-12.57 -1.21 -0.39 0.31 -1.26 -4.94 118.33 96.81 2hm5 n VAL 28 Ca -0.00 2.81 0.00 0.00 -0.01 0.00 0.00 64.34 67.14 2hm5 n VAL 28 Cb 0.37 -6.15 0.00 0.00 -0.91 0.00 0.00 33.84 27.14 2hm5 n VAL 28 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2hm5 n ASN 29 N 1.66 -5.02 0.00 4.52 2.85 -1.26 -5.09 115.26 112.93 2hm5 n ASN 29 Ca -0.20 0.61 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 2hm5 n ASN 29 Cb 0.31 -2.76 0.00 0.00 1.24 0.00 0.00 39.78 38.57 2hm5 n ASN 29 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2hm5 n LEU 30 N 0.82 0.00 -0.72 1.20 0.00 -1.26 -5.09 117.00 111.95 2hm5 n LEU 30 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.14 2hm5 n LEU 30 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 43.42 43.74 2hm5 n LEU 30 CO 0.00 -0.17 0.75 0.59 0.00 0.00 0.00 177.39 178.56