#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 -0.12 1.61 0.15 -1.26 -4.84 113.70 115.84 2hm5 s SER 2 Ca 0.00 2.53 0.05 0.00 0.70 0.00 0.00 55.95 59.22 2hm5 s SER 2 Cb 0.00 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 61.88 2hm5 s SER 2 CO 0.00 -0.85 1.13 1.67 1.20 0.00 0.00 173.24 176.39 2hm5 n GLN 3 N 4.92 0.50 -4.05 5.44 7.27 -1.26 -5.14 117.38 125.06 2hm5 n GLN 3 Ca 0.15 -0.99 -0.21 0.00 0.07 0.00 0.00 57.00 56.01 2hm5 n GLN 3 Cb 0.40 0.46 -0.03 0.00 2.41 0.00 0.00 30.24 33.47 2hm5 n GLN 3 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2hm5 s ILE 4 N 0.05 4.78 0.15 1.69 -1.09 -1.26 -5.03 121.20 120.49 2hm5 s ILE 4 Ca 0.03 -1.22 -0.02 0.00 -2.23 0.00 0.00 60.65 57.21 2hm5 s ILE 4 Cb 0.16 -3.60 -0.15 0.00 -1.58 0.00 0.00 42.46 37.29 2hm5 s ILE 4 CO -0.05 -0.34 1.36 0.71 -1.23 0.00 0.00 174.94 175.39 2hm5 h THR 5 N 1.35 1.42 -0.25 2.92 1.35 -2.04 -3.43 112.91 114.23 2hm5 h THR 5 Ca -0.50 -2.41 -0.04 0.00 -0.55 0.00 0.00 66.41 62.90 2hm5 h THR 5 Cb 1.24 2.35 -0.15 0.00 -1.73 0.00 0.00 68.15 69.86 2hm5 h THR 5 CO 0.61 0.72 -0.18 0.61 -0.25 0.00 0.00 175.52 177.02 2hm5 n GLY 6 N 0.82 -1.45 0.07 5.82 0.00 -1.26 -5.05 105.19 104.15 2hm5 n GLY 6 Ca -0.05 1.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.91 2hm5 n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hm5 h THR 7 N 2.65 0.63 -2.98 2.61 2.02 -2.01 -3.46 112.91 112.37 2hm5 h THR 7 Ca -0.06 -1.60 -0.54 0.00 0.77 0.00 0.00 66.41 64.98 2hm5 h THR 7 Cb 1.16 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2hm5 h THR 7 CO -0.08 0.21 0.76 0.00 0.37 0.00 0.00 175.52 176.78 2hm5 n PRO 9 N 4.96 -3.09 -0.16 0.00 -0.04 -1.26 -4.82 135.00 130.59 2hm5 n PRO 9 Ca 0.12 -1.47 -0.02 0.00 -0.04 0.00 0.00 63.50 62.09 2hm5 n PRO 9 Cb 0.44 -1.44 0.07 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.62 0.08 -1.03 3.54 0.02 -2.00 -1.12 113.55 110.43 2hm5 h SER 10 Ca -0.35 0.08 0.26 0.00 -0.84 0.00 0.00 61.79 60.94 2hm5 h SER 10 Cb 1.09 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 63.63 2hm5 h SER 10 CO 0.23 0.07 0.67 1.23 -1.14 0.00 0.00 176.83 177.89 2hm5 h GLY 11 N 0.29 1.07 1.66 -3.77 0.00 -1.92 0.84 103.07 101.24 2hm5 h GLY 11 Ca 0.25 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 47.22 2hm5 h GLY 11 CO -0.29 -0.10 -0.68 0.00 0.00 0.00 0.00 176.54 175.47 2hm5 h SER 13 N 0.24 0.57 0.00 0.00 0.87 0.80 -3.31 113.55 112.72 2hm5 h SER 13 Ca -0.02 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2hm5 h SER 13 Cb 1.23 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2hm5 h SER 13 CO 0.11 0.76 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 2hm5 n GLY 14 N -0.30 0.34 3.53 5.77 0.00 0.38 -2.04 105.19 112.87 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 -2.13 6.29 -1.28 1.61 1.01 0.60 -4.85 116.67 117.92 2hm5 s ASP 15 Ca 0.00 -0.38 -0.19 0.00 0.71 0.00 0.00 52.55 52.69 2hm5 s ASP 15 Cb 0.00 -2.49 0.03 0.00 1.01 0.00 0.00 42.92 41.47 2hm5 s ASP 15 CO 0.00 -1.48 1.82 0.00 0.21 0.00 0.00 175.17 175.72 2hm5 s TYR 17 N 5.56 2.83 0.25 0.00 1.13 -1.26 -4.90 117.35 120.95 2hm5 s TYR 17 Ca 0.56 1.50 -0.04 0.00 -1.41 0.00 0.00 57.07 57.69 2hm5 s TYR 17 Cb 0.04 -2.98 0.47 0.00 -1.10 0.00 0.00 41.96 38.39 2hm5 s TYR 17 CO 0.08 -1.51 1.73 -1.35 -2.51 0.00 0.00 175.55 171.99 2hm5 h PRO 18 N -0.77 0.46 0.00 -3.49 0.11 -2.02 -0.05 132.00 126.25 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 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2hm5 h PRO 18 CO 0.54 0.30 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 2hm5 n GLU 19 N -4.98 0.43 -2.03 1.05 -0.58 -1.26 -4.75 120.64 108.51 2hm5 n GLU 19 Ca 0.15 0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.52 2hm5 n GLU 19 Cb 0.42 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 2hm5 n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hm5 n PRO 21 N 6.34 -0.35 -2.14 0.00 -0.02 -1.26 -4.85 135.00 132.71 2hm5 n PRO 21 Ca 0.16 -0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.15 2hm5 n PRO 21 Cb 0.42 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 2hm5 n PRO 21 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2hm5 s PRO 22 N -2.85 4.33 -1.24 0.52 0.04 -1.26 -2.62 135.00 131.91 2hm5 s PRO 22 Ca 0.48 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2hm5 s PRO 22 Cb -0.15 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2hm5 s PRO 22 CO 0.72 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.98 2hm5 n GLY 23 N 0.81 1.15 0.14 0.56 0.00 -1.26 -4.84 105.19 101.75 2hm5 n GLY 23 Ca 0.00 -0.06 -0.22 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 1.00 -1.79 0.00 0.00 0.00 -1.03 -4.98 105.19 98.39 2hm5 n GLY 26 Ca -0.06 0.68 0.10 0.00 0.00 0.00 0.00 46.02 46.75 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 0.66 -3.67 1.61 -0.00 -0.86 -4.02 117.38 111.09 2hm5 n GLN 27 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.00 56.73 2hm5 n GLN 27 Cb 0.00 -1.48 -0.10 0.00 -0.00 0.00 0.00 30.24 28.66 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 -0.98 1.43 -3.55 -0.39 3.14 -1.26 -5.04 118.33 111.68 2hm5 n VAL 28 Ca 0.15 -4.78 -0.12 0.00 -2.96 0.00 0.00 64.34 56.64 2hm5 n VAL 28 Cb 0.07 -2.10 -0.05 0.00 -1.06 0.00 0.00 33.84 30.71 2hm5 n VAL 28 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2hm5 s ASN 29 N -1.59 -0.44 -0.34 6.55 3.04 -1.26 -5.03 114.94 115.88 2hm5 s ASN 29 Ca 0.31 0.41 0.01 0.00 0.04 0.00 0.00 52.86 53.62 2hm5 s ASN 29 Cb 0.03 0.37 0.35 0.00 -1.54 0.00 0.00 41.25 40.46 2hm5 s ASN 29 CO -0.13 -0.45 1.78 0.18 -3.04 0.00 0.00 177.10 175.45 2hm5 n LEU 30 N 0.61 6.02 0.00 3.21 4.32 -1.26 -5.17 117.00 124.73 2hm5 n LEU 30 Ca -0.12 -3.16 0.00 0.00 -0.02 0.00 0.00 56.01 52.71 2hm5 n LEU 30 Cb 0.58 -0.86 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 2hm5 n LEU 30 CO 0.17 1.05 0.21 -3.20 -1.22 0.00 0.00 177.39 174.40