#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 6.63 0.60 1.61 0.01 -1.26 -4.86 113.70 116.43 2hm4 s SER 2 Ca 0.00 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2hm4 s SER 2 Cb 0.00 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2hm4 s SER 2 CO 0.00 -0.72 0.00 0.00 0.41 0.00 0.00 173.24 172.93 2hm4 n GLN 3 N 6.43 -4.10 0.00 12.44 6.02 -1.26 -4.99 117.38 131.92 2hm4 n GLN 3 Ca 0.04 3.20 0.00 0.00 -0.01 0.00 0.00 57.00 60.23 2hm4 n GLN 3 Cb 0.48 -4.05 0.00 0.00 1.02 0.00 0.00 30.24 27.70 2hm4 n GLN 3 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2hm4 n ILE 4 N -2.79 0.00 -3.62 5.09 -6.64 -1.26 -5.14 119.36 104.99 2hm4 n ILE 4 Ca -0.01 0.00 -0.03 0.00 -1.77 0.00 0.00 62.75 60.94 2hm4 n ILE 4 Cb 0.51 -1.36 0.01 0.00 -1.44 0.00 0.00 39.64 37.37 2hm4 n ILE 4 CO 0.00 0.00 0.00 1.07 -1.77 0.00 0.00 176.55 175.85 2hm4 n THR 5 N -2.93 0.00 -0.50 7.28 5.66 -1.26 -5.15 114.28 117.39 2hm4 n THR 5 Ca 0.00 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.61 2hm4 n THR 5 Cb 0.47 0.47 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 2hm4 n THR 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm4 n GLY 6 N -0.37 -3.30 2.93 1.09 0.00 -1.26 -5.05 105.19 99.22 2hm4 n GLY 6 Ca -0.02 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.77 0.03 0.62 2.61 2.01 -1.26 -5.05 115.64 110.83 2hm4 s THR 7 Ca 0.00 -0.23 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 2hm4 s THR 7 Cb 0.00 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.38 2hm4 s THR 7 CO 0.00 -0.13 1.00 0.00 -0.69 0.00 0.00 174.62 174.80 2hm4 n PRO 9 N -2.73 0.00 -1.68 0.00 -0.02 -1.26 -4.14 135.00 125.18 2hm4 n PRO 9 Ca 0.05 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 61.04 2hm4 n PRO 9 Cb 0.56 -0.28 -0.05 0.00 -0.02 0.00 0.00 33.50 33.71 2hm4 n PRO 9 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hm4 n SER 10 N 0.96 3.06 -0.11 2.55 7.64 -1.26 -0.92 113.62 125.55 2hm4 n SER 10 Ca -0.01 1.02 -0.01 0.00 1.01 0.00 0.00 58.87 60.89 2hm4 n SER 10 Cb 0.20 -1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 62.06 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 4.01 0.42 3.81 0.23 0.00 -1.26 -5.00 105.19 107.39 2hm4 n GLY 11 Ca 0.22 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.58 6.83 0.22 0.00 0.01 -1.26 -4.77 113.70 111.15 2hm4 s SER 13 Ca 0.59 2.01 -0.09 0.00 1.31 0.00 0.00 55.95 59.77 2hm4 s SER 13 Cb -0.15 -2.54 0.35 0.00 0.21 0.00 0.00 66.02 63.89 2hm4 s SER 13 CO 0.52 -0.79 1.68 1.23 0.41 0.00 0.00 173.24 176.29 2hm4 h GLY 14 N 9.37 0.80 1.81 3.44 0.00 -1.96 0.23 103.07 116.77 2hm4 h GLY 14 Ca -0.35 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2hm4 h GLY 14 CO 0.94 -0.18 0.00 1.34 0.00 0.00 0.00 176.54 178.64 2hm4 n ASP 15 N -5.20 0.00 -0.07 0.19 2.03 -1.26 -0.74 116.55 111.50 2hm4 n ASP 15 Ca 0.11 0.34 0.15 0.00 0.52 0.00 0.00 54.79 55.91 2hm4 n ASP 15 Cb 0.38 -0.41 0.79 0.00 -0.72 0.00 0.00 41.12 41.17 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 -2.22 3.54 -1.91 0.00 5.04 0.08 0.68 117.35 122.56 2hm4 s TYR 17 Ca 0.39 1.67 0.11 0.00 -2.44 0.00 0.00 57.07 56.80 2hm4 s TYR 17 Cb 0.21 -2.86 0.32 0.00 0.35 0.00 0.00 41.96 39.98 2hm4 s TYR 17 CO 0.41 0.10 1.25 -0.35 -1.34 0.00 0.00 175.55 175.62 2hm4 n PRO 18 N 0.11 1.90 -0.06 4.97 -0.05 -1.26 -4.85 135.00 135.76 2hm4 n PRO 18 Ca 0.03 -1.30 -0.11 0.00 -0.05 0.00 0.00 63.50 62.07 2hm4 n PRO 18 Cb 0.52 -1.32 -0.05 0.00 -0.05 0.00 0.00 33.50 32.60 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 2.08 0.31 -6.79 0.54 4.81 -1.55 -3.47 114.58 110.52 2hm4 h GLU 19 Ca 0.00 -0.07 -0.56 0.00 -0.13 0.00 0.00 59.36 58.61 2hm4 h GLU 19 Cb 0.53 -0.04 -0.20 0.00 0.63 0.00 0.00 28.75 29.67 2hm4 h GLU 19 CO 0.02 0.41 -0.87 0.00 -0.73 0.00 0.00 179.01 177.83 2hm4 s PRO 21 N -6.94 3.58 0.10 0.00 0.04 -1.26 -4.79 135.00 125.74 2hm4 s PRO 21 Ca 0.50 1.17 -0.25 0.00 0.04 0.00 0.00 61.00 62.45 2hm4 s PRO 21 Cb -0.27 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 2hm4 s PRO 21 CO 0.94 -0.59 1.68 -1.00 0.04 0.00 0.00 177.00 178.07 2hm4 h PRO 22 N 0.80 -0.30 -0.65 0.56 0.13 -1.99 -1.44 132.00 129.11 2hm4 h PRO 22 Ca -0.47 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2hm4 h PRO 22 Cb 1.21 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 2hm4 h PRO 22 CO 0.59 -0.20 0.23 0.78 -0.23 0.00 0.00 178.00 179.16 2hm4 h GLY 23 N -0.32 0.92 2.00 1.56 0.00 -2.00 0.47 103.07 105.71 2hm4 h GLY 23 Ca 0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2hm4 h GLY 23 CO -0.07 -0.06 -0.30 0.00 0.00 0.00 0.00 176.54 176.11 2hm4 h GLY 26 N 0.04 0.03 -5.66 0.00 0.00 0.04 -3.40 103.07 94.12 2hm4 h GLY 26 Ca -0.07 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2hm4 h GLY 26 CO 0.13 -0.22 -0.33 0.61 0.00 0.00 0.00 176.54 176.73 2hm4 n GLN 27 N -5.46 -0.82 -1.50 4.80 -0.00 -1.23 -4.67 117.38 108.49 2hm4 n GLN 27 Ca 0.07 0.96 0.00 0.00 -0.00 0.00 0.00 57.00 58.03 2hm4 n GLN 27 Cb 0.38 -0.79 0.00 0.00 -0.00 0.00 0.00 30.24 29.83 2hm4 n GLN 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2hm4 n VAL 28 N 1.95 -7.57 -4.13 -0.39 0.31 -1.26 -5.00 118.33 102.24 2hm4 n VAL 28 Ca 0.00 2.23 -0.34 0.00 -0.01 0.00 0.00 64.34 66.22 2hm4 n VAL 28 Cb 0.17 -3.72 -0.07 0.00 -0.91 0.00 0.00 33.84 29.30 2hm4 n VAL 28 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2hm4 s ASN 29 N -1.03 5.67 -0.07 4.52 3.04 -1.26 -5.05 114.94 120.75 2hm4 s ASN 29 Ca 0.00 0.18 -0.03 0.00 0.04 0.00 0.00 52.86 53.05 2hm4 s ASN 29 Cb 0.00 -1.65 -0.01 0.00 -1.54 0.00 0.00 41.25 38.05 2hm4 s ASN 29 CO 0.00 0.31 -0.06 0.25 -3.04 0.00 0.00 177.10 174.56 2hm4 h LEU 30 N 4.41 0.00 -0.33 3.21 6.46 -1.96 -3.56 115.31 123.55 2hm4 h LEU 30 Ca -0.50 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 2hm4 h LEU 30 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2hm4 h LEU 30 CO 0.60 0.39 0.00 -0.46 -0.62 0.00 0.00 178.44 178.35