#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm5 n SER 2 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.96 113.62 112.42 2hm5 n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hm5 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hm5 n SER 2 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2hm5 n GLN 3 N -0.18 2.80 -0.29 4.33 -0.06 -1.26 -5.11 117.38 117.62 2hm5 n GLN 3 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 54.81 2hm5 n GLN 3 Cb 0.00 -0.58 0.18 0.00 -4.06 0.00 0.00 30.24 25.78 2hm5 n GLN 3 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 2hm5 n ILE 4 N -0.49 0.00 0.05 1.69 0.13 -1.26 -4.90 119.36 114.58 2hm5 n ILE 4 Ca 0.00 0.00 -0.07 0.00 -1.10 0.00 0.00 62.75 61.58 2hm5 n ILE 4 Cb 0.04 -0.61 0.08 0.00 -0.84 0.00 0.00 39.64 38.32 2hm5 n ILE 4 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 2hm5 h THR 5 N -2.98 1.36 0.00 9.51 1.35 -1.91 -3.49 112.91 116.75 2hm5 h THR 5 Ca -0.24 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.70 2hm5 h THR 5 Cb 0.82 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2hm5 h THR 5 CO 0.15 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 2hm5 n GLY 6 N 0.29 2.50 0.01 5.82 0.00 -1.26 -4.93 105.19 107.62 2hm5 n GLY 6 Ca -0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 0.00 -3.88 2.61 2.02 -1.96 -3.48 112.91 108.22 2hm5 h THR 7 Ca 0.00 -0.12 -0.50 0.00 0.77 0.00 0.00 66.41 66.56 2hm5 h THR 7 Cb 0.00 0.00 0.03 0.00 -1.74 0.00 0.00 68.15 66.44 2hm5 h THR 7 CO 0.00 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.39 2hm5 n PRO 9 N 0.66 -4.52 0.03 0.00 -0.04 -1.26 -4.48 135.00 125.38 2hm5 n PRO 9 Ca 0.01 -1.39 -0.10 0.00 -0.04 0.00 0.00 63.50 61.98 2hm5 n PRO 9 Cb 0.45 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 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 -3.44 -0.57 -1.03 3.54 0.02 -1.99 -2.19 113.55 107.88 2hm5 h SER 10 Ca -0.37 0.09 0.26 0.00 -0.84 0.00 0.00 61.79 60.93 2hm5 h SER 10 Cb 1.23 0.25 -0.10 0.00 0.14 0.00 0.00 62.40 63.92 2hm5 h SER 10 CO 0.22 -0.25 0.65 1.23 -1.14 0.00 0.00 176.83 177.55 2hm5 h GLY 11 N -0.27 1.41 1.87 -3.77 0.00 -1.91 1.03 103.07 101.42 2hm5 h GLY 11 Ca 0.08 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2hm5 h GLY 11 CO -0.22 -0.16 -0.66 0.00 0.00 0.00 0.00 176.54 175.50 2hm5 h SER 13 N 0.09 0.47 0.00 0.00 0.02 0.14 -3.29 113.55 110.98 2hm5 h SER 13 Ca -0.01 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2hm5 h SER 13 Cb 1.17 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2hm5 h SER 13 CO 0.09 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.09 2hm5 n GLY 14 N -0.23 0.46 3.53 -3.77 0.00 0.48 -2.16 105.19 103.50 2hm5 n GLY 14 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.95 6.30 -1.27 1.61 1.01 0.51 -4.73 116.67 118.16 2hm5 s ASP 15 Ca 0.00 -0.37 -0.19 0.00 0.71 0.00 0.00 52.55 52.70 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 -1.44 1.84 0.00 0.21 0.00 0.00 175.17 175.78 2hm5 s TYR 17 N 5.84 2.84 0.28 0.00 -0.85 -1.26 -4.89 117.35 119.30 2hm5 s TYR 17 Ca 0.57 1.49 0.01 0.00 -0.52 0.00 0.00 57.07 58.62 2hm5 s TYR 17 Cb 0.04 -2.97 0.63 0.00 0.38 0.00 0.00 41.96 40.04 2hm5 s TYR 17 CO 0.08 -1.52 1.71 -1.35 -1.52 0.00 0.00 175.55 172.95 2hm5 h PRO 18 N -0.90 0.44 0.00 -3.49 0.11 -2.02 0.29 132.00 126.43 2hm5 h PRO 18 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 2hm5 n GLU 19 N -5.01 0.27 -2.05 1.05 -0.58 -1.26 -4.71 120.64 108.35 2hm5 n GLU 19 Ca 0.19 0.10 -0.42 0.00 -0.42 0.00 0.00 57.16 56.61 2hm5 n GLU 19 Cb 0.56 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.90 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 3.17 -0.99 0.38 0.00 0.04 -1.26 -4.88 135.00 131.45 2hm5 s PRO 21 Ca 0.70 0.91 -0.28 0.00 0.04 0.00 0.00 61.00 62.37 2hm5 s PRO 21 Cb -0.34 -1.54 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2hm5 s PRO 21 CO 0.29 -3.79 1.45 -1.25 0.04 0.00 0.00 177.00 173.73 2hm5 s PRO 22 N -4.42 4.08 -1.50 0.56 0.04 -1.26 -2.49 135.00 130.01 2hm5 s PRO 22 Ca 0.69 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.22 2hm5 s PRO 22 Cb -0.25 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2hm5 s PRO 22 CO 0.65 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.58 2hm5 n GLY 23 N 0.53 1.38 0.14 0.56 0.00 -1.26 -4.85 105.19 101.68 2hm5 n GLY 23 Ca 0.01 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 1.55 -0.56 0.00 0.00 0.00 -1.03 -4.98 105.19 100.17 2hm5 n GLY 26 Ca -0.09 0.47 0.07 0.00 0.00 0.00 0.00 46.02 46.47 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 1.05 0.24 -3.50 1.61 10.64 -0.92 -3.91 117.38 122.60 2hm5 n GLN 27 Ca 0.03 0.13 -0.28 0.00 -1.83 0.00 0.00 57.00 55.06 2hm5 n GLN 27 Cb 0.69 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.47 2hm5 n GLN 27 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2hm5 s VAL 28 N -2.45 0.77 0.32 -0.39 1.01 -1.26 -5.07 120.40 113.33 2hm5 s VAL 28 Ca 0.14 -2.79 -0.28 0.00 0.00 0.00 0.00 61.98 59.05 2hm5 s VAL 28 Cb 0.09 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.84 2hm5 s VAL 28 CO 0.19 -1.15 1.14 0.21 0.00 0.00 0.00 175.10 175.49 2hm5 s ASN 29 N -0.04 7.03 -0.56 3.32 2.47 -1.25 -4.94 114.94 120.96 2hm5 s ASN 29 Ca 0.29 2.33 0.00 0.00 0.42 0.00 0.00 52.86 55.91 2hm5 s ASN 29 Cb -0.02 -2.62 0.52 0.00 -1.45 0.00 0.00 41.25 37.68 2hm5 s ASN 29 CO -0.16 -0.32 1.98 0.18 -3.72 0.00 0.00 177.10 175.06 2hm5 n LEU 30 N 0.84 7.24 0.00 3.21 4.32 -1.26 -5.24 117.00 126.11 2hm5 n LEU 30 Ca 0.00 -3.96 0.00 0.00 -0.02 0.00 0.00 56.01 52.04 2hm5 n LEU 30 Cb 0.45 -0.92 0.00 0.00 -1.62 0.00 0.00 43.42 41.33 2hm5 n LEU 30 CO 0.54 1.29 0.00 -3.20 -1.22 0.00 0.00 177.39 174.79