#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm4 s SER 2 N 0.00 6.31 0.02 1.61 0.01 -1.26 -5.12 113.70 115.27 2hm4 s SER 2 Ca 0.00 0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.43 2hm4 s SER 2 Cb 0.00 -1.89 -0.02 0.00 0.21 0.00 0.00 66.02 64.32 2hm4 s SER 2 CO 0.00 0.05 -0.04 -1.10 0.41 0.00 0.00 173.24 172.56 2hm4 s GLN 3 N -3.25 0.34 0.00 12.44 -0.21 -1.26 -5.03 119.66 122.70 2hm4 s GLN 3 Ca 0.34 -0.48 0.00 0.00 0.02 0.00 0.00 55.36 55.24 2hm4 s GLN 3 Cb -0.11 -0.12 0.00 0.00 1.00 0.00 0.00 33.01 33.78 2hm4 s GLN 3 CO 0.28 0.02 0.00 0.44 -2.12 0.00 0.00 175.29 173.91 2hm4 n ILE 4 N 2.03 0.00 -2.20 1.08 -6.64 -1.26 -5.11 119.36 107.27 2hm4 n ILE 4 Ca -0.20 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.42 2hm4 n ILE 4 Cb 0.56 0.00 0.01 0.00 -1.44 0.00 0.00 39.64 38.77 2hm4 n ILE 4 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 2hm4 s THR 5 N -1.00 3.01 -1.29 7.28 -4.23 -1.26 -4.88 115.64 113.27 2hm4 s THR 5 Ca 0.00 0.66 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2hm4 s THR 5 Cb 0.00 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2hm4 s THR 5 CO 0.00 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2hm4 n GLY 6 N 0.31 -1.35 3.87 3.99 0.00 -1.26 -5.15 105.19 105.59 2hm4 n GLY 6 Ca 0.11 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 2hm4 n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hm4 s THR 7 N -2.74 5.43 0.63 2.61 2.01 -1.26 -4.86 115.64 117.46 2hm4 s THR 7 Ca 0.00 0.18 -0.10 0.00 0.31 0.00 0.00 61.69 62.08 2hm4 s THR 7 Cb 0.00 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 2hm4 s THR 7 CO 0.00 0.62 1.00 0.00 -0.69 0.00 0.00 174.62 175.55 2hm4 n PRO 9 N -2.75 0.00 -1.67 0.00 -0.01 -1.26 -4.09 135.00 125.21 2hm4 n PRO 9 Ca 0.05 0.00 -0.50 0.00 -0.01 0.00 0.00 63.50 63.05 2hm4 n PRO 9 Cb 0.56 -0.20 -0.05 0.00 -0.01 0.00 0.00 33.50 33.79 2hm4 n PRO 9 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 2hm4 n SER 10 N 0.70 3.03 -0.07 2.55 7.64 -1.26 -0.95 113.62 125.26 2hm4 n SER 10 Ca -0.00 1.03 -0.01 0.00 1.01 0.00 0.00 58.87 60.90 2hm4 n SER 10 Cb 0.14 -1.33 -0.00 0.00 -1.01 0.00 0.00 64.21 62.00 2hm4 n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hm4 n GLY 11 N 3.95 0.36 3.81 0.23 0.00 -1.26 -4.99 105.19 107.28 2hm4 n GLY 11 Ca 0.21 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2hm4 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm4 s SER 13 N -3.28 6.91 0.12 0.00 0.15 -1.26 -4.72 113.70 111.62 2hm4 s SER 13 Ca 0.61 2.36 -0.17 0.00 0.70 0.00 0.00 55.95 59.44 2hm4 s SER 13 Cb -0.15 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.50 2hm4 s SER 13 CO 0.46 -0.40 1.64 1.23 1.20 0.00 0.00 173.24 177.37 2hm4 h GLY 14 N 3.28 0.55 1.89 9.45 0.00 -1.94 -2.12 103.07 114.18 2hm4 h GLY 14 Ca -0.48 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2hm4 h GLY 14 CO 0.65 0.30 0.00 1.34 0.00 0.00 0.00 176.54 178.83 2hm4 n ASP 15 N -4.68 0.00 -0.04 0.19 2.03 -1.26 -0.83 116.55 111.96 2hm4 n ASP 15 Ca -0.01 0.40 0.14 0.00 0.52 0.00 0.00 54.79 55.84 2hm4 n ASP 15 Cb 0.16 -0.44 0.67 0.00 -0.72 0.00 0.00 41.12 40.79 2hm4 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hm4 s TYR 17 N -2.60 3.58 -1.91 0.00 5.04 -0.01 0.74 117.35 122.20 2hm4 s TYR 17 Ca 0.27 1.70 0.11 0.00 -2.44 0.00 0.00 57.07 56.71 2hm4 s TYR 17 Cb 0.20 -2.88 0.32 0.00 0.35 0.00 0.00 41.96 39.95 2hm4 s TYR 17 CO 0.48 0.13 1.25 -0.35 -1.34 0.00 0.00 175.55 175.72 2hm4 n PRO 18 N 0.23 1.89 -0.11 4.97 -0.05 -1.26 -4.85 135.00 135.83 2hm4 n PRO 18 Ca 0.03 -1.29 -0.10 0.00 -0.05 0.00 0.00 63.50 62.09 2hm4 n PRO 18 Cb 0.51 -1.32 -0.02 0.00 -0.05 0.00 0.00 33.50 32.63 2hm4 n PRO 18 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2hm4 h GLU 19 N 2.06 0.51 -6.89 0.54 4.81 -1.53 -3.46 114.58 110.62 2hm4 h GLU 19 Ca 0.00 -0.10 -0.58 0.00 -0.13 0.00 0.00 59.36 58.55 2hm4 h GLU 19 Cb 0.52 -0.08 -0.22 0.00 0.63 0.00 0.00 28.75 29.61 2hm4 h GLU 19 CO 0.02 0.53 -0.89 0.00 -0.73 0.00 0.00 179.01 177.93 2hm4 s PRO 21 N -7.04 3.75 0.11 0.00 0.04 -1.26 -4.80 135.00 125.79 2hm4 s PRO 21 Ca 0.44 1.14 -0.24 0.00 0.04 0.00 0.00 61.00 62.38 2hm4 s PRO 21 Cb -0.25 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 2hm4 s PRO 21 CO 0.96 -0.45 1.69 -1.00 0.04 0.00 0.00 177.00 178.24 2hm4 h PRO 22 N 1.02 -0.23 -0.51 0.56 0.13 -1.99 -1.34 132.00 129.65 2hm4 h PRO 22 Ca -0.48 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2hm4 h PRO 22 Cb 1.20 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 2hm4 h PRO 22 CO 0.60 -0.15 0.00 0.78 -0.23 0.00 0.00 178.00 179.00 2hm4 h GLY 23 N -0.23 0.52 2.00 1.56 0.00 -2.00 0.24 103.07 105.15 2hm4 h GLY 23 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 2hm4 h GLY 23 CO -0.08 -0.14 -0.24 0.00 0.00 0.00 0.00 176.54 176.07 2hm4 h GLY 26 N 0.06 0.90 -4.93 0.00 0.00 -0.47 -3.39 103.07 95.25 2hm4 h GLY 26 Ca -0.06 -0.14 -0.69 0.00 0.00 0.00 0.00 47.33 46.44 2hm4 h GLY 26 CO 0.12 -0.13 -0.76 1.20 0.00 0.00 0.00 176.54 176.97 2hm4 s GLN 27 N -5.32 2.52 -0.12 4.80 -0.21 -1.23 -5.08 119.66 115.02 2hm4 s GLN 27 Ca -0.08 -0.69 -0.04 0.00 0.02 0.00 0.00 55.36 54.58 2hm4 s GLN 27 Cb 0.25 -2.39 0.06 0.00 1.00 0.00 0.00 33.01 31.93 2hm4 s GLN 27 CO 0.80 0.62 0.22 0.08 -2.12 0.00 0.00 175.29 174.90 2hm4 s VAL 28 N -0.73 -0.34 -0.35 1.09 1.01 -1.26 -4.35 120.40 115.46 2hm4 s VAL 28 Ca 0.11 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.40 2hm4 s VAL 28 Cb -0.11 -0.43 0.19 0.00 0.00 0.00 0.00 36.38 36.04 2hm4 s VAL 28 CO 0.01 0.08 0.64 0.21 0.00 0.00 0.00 175.10 176.03 2hm4 s ASN 29 N 2.36 -1.51 0.19 3.32 3.84 -1.26 -5.00 114.94 116.88 2hm4 s ASN 29 Ca 0.03 -0.30 0.19 0.00 0.21 0.00 0.00 52.86 52.99 2hm4 s ASN 29 Cb -0.13 1.93 0.85 0.00 -0.55 0.00 0.00 41.25 43.36 2hm4 s ASN 29 CO -0.08 -0.22 1.59 0.00 -2.79 0.00 0.00 177.10 175.60 2hm4 n LEU 30 N 4.87 0.45 0.00 3.21 -0.00 -1.26 -5.14 117.00 119.13 2hm4 n LEU 30 Ca 0.08 0.63 0.00 0.00 -0.00 0.00 0.00 56.01 56.72 2hm4 n LEU 30 Cb 0.56 -0.60 0.00 0.00 -0.00 0.00 0.00 43.42 43.38 2hm4 n LEU 30 CO -0.03 -0.56 0.00 -3.20 -0.00 0.00 0.00 177.39 173.60