#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 0.42 -0.01 1.61 0.15 -1.26 -5.16 113.70 109.45 2hm4 s SER 2 Ca 0.00 -0.35 -0.07 0.00 0.70 0.00 0.00 55.95 56.23 2hm4 s SER 2 Cb 0.00 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2hm4 s SER 2 CO 0.00 -0.16 0.15 -1.10 1.20 0.00 0.00 173.24 173.33 2hm4 s GLN 3 N -0.99 0.45 0.00 5.44 1.11 -1.26 -5.06 119.66 119.35 2hm4 s GLN 3 Ca -0.08 -0.31 0.00 0.00 0.01 0.00 0.00 55.36 54.98 2hm4 s GLN 3 Cb -0.07 0.19 0.00 0.00 -1.01 0.00 0.00 33.01 32.12 2hm4 s GLN 3 CO -0.00 -0.10 0.00 0.44 0.01 0.00 0.00 175.29 175.63 2hm4 n ILE 4 N 1.66 0.00 -3.90 1.08 -6.64 -1.26 -5.15 119.36 105.15 2hm4 n ILE 4 Ca -0.21 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.77 2hm4 n ILE 4 Cb 0.56 -0.64 0.01 0.00 -1.44 0.00 0.00 39.64 38.13 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 -2.42 0.00 -2.70 7.28 5.66 -1.26 -5.10 114.28 115.74 2hm4 n THR 5 Ca 0.00 -0.27 -0.07 0.00 -3.05 0.00 0.00 64.05 60.66 2hm4 n THR 5 Cb 0.34 0.53 0.11 0.00 -1.55 0.00 0.00 70.33 69.76 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 -0.67 1.07 2.80 1.09 0.00 -1.26 -5.11 105.19 103.12 2hm4 n GLY 6 Ca 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 0.21 -0.05 0.62 2.61 2.01 -1.26 -5.05 115.64 114.74 2hm4 s THR 7 Ca 0.21 0.17 -0.10 0.00 0.31 0.00 0.00 61.69 62.28 2hm4 s THR 7 Cb 0.36 -0.07 -0.01 0.00 0.01 0.00 0.00 72.50 72.79 2hm4 s THR 7 CO -0.08 0.07 1.00 0.00 -0.69 0.00 0.00 174.62 174.92 2hm4 n PRO 9 N -2.74 0.00 -1.67 0.00 -0.02 -1.26 -4.14 135.00 125.17 2hm4 n PRO 9 Ca 0.05 0.00 -0.49 0.00 -2.02 0.00 0.00 63.50 61.04 2hm4 n PRO 9 Cb 0.56 -0.24 -0.05 0.00 -0.02 0.00 0.00 33.50 33.75 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 0.82 3.06 -0.09 2.55 7.64 -1.26 -0.99 113.62 125.34 2hm4 n SER 10 Ca -0.00 1.03 -0.01 0.00 1.01 0.00 0.00 58.87 60.89 2hm4 n SER 10 Cb 0.16 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.02 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 3.93 0.38 3.81 0.23 0.00 -1.26 -4.99 105.19 107.29 2hm4 n GLY 11 Ca 0.21 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.63 7.06 0.09 0.00 0.15 -1.26 -4.76 113.70 111.34 2hm4 s SER 13 Ca 0.59 2.34 -0.21 0.00 0.70 0.00 0.00 55.95 59.37 2hm4 s SER 13 Cb -0.15 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.44 2hm4 s SER 13 CO 0.54 -0.36 1.64 1.23 1.20 0.00 0.00 173.24 177.49 2hm4 h GLY 14 N 4.57 0.23 1.94 9.45 0.00 -1.95 -2.20 103.07 115.10 2hm4 h GLY 14 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2hm4 h GLY 14 CO 0.71 0.11 0.00 1.34 0.00 0.00 0.00 176.54 178.70 2hm4 n ASP 15 N -4.90 0.00 -0.08 0.19 -0.08 -1.26 -0.77 116.55 109.65 2hm4 n ASP 15 Ca -0.05 0.45 0.15 0.00 -1.51 0.00 0.00 54.79 53.83 2hm4 n ASP 15 Cb 0.11 -0.47 0.81 0.00 2.34 0.00 0.00 41.12 43.91 2hm4 n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hm4 s TYR 17 N -2.16 3.55 -1.69 0.00 5.04 0.05 0.25 117.35 122.39 2hm4 s TYR 17 Ca 0.41 1.69 0.11 0.00 -2.44 0.00 0.00 57.07 56.83 2hm4 s TYR 17 Cb 0.21 -2.87 0.35 0.00 0.35 0.00 0.00 41.96 40.00 2hm4 s TYR 17 CO 0.39 0.10 1.25 -0.35 -1.34 0.00 0.00 175.55 175.60 2hm4 n PRO 18 N 0.13 2.12 -0.10 4.97 -0.05 -1.26 -4.85 135.00 135.95 2hm4 n PRO 18 Ca 0.04 -1.41 -0.10 0.00 -0.05 0.00 0.00 63.50 61.98 2hm4 n PRO 18 Cb 0.52 -1.43 -0.02 0.00 -0.05 0.00 0.00 33.50 32.52 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 2.17 0.48 -6.90 0.54 4.81 -1.53 -3.46 114.58 110.68 2hm4 h GLU 19 Ca 0.00 -0.09 -0.58 0.00 -0.13 0.00 0.00 59.36 58.56 2hm4 h GLU 19 Cb 0.67 -0.08 -0.24 0.00 0.63 0.00 0.00 28.75 29.74 2hm4 h GLU 19 CO 0.06 0.49 -0.89 0.00 -0.73 0.00 0.00 179.01 177.94 2hm4 s PRO 21 N -7.04 3.80 0.13 0.00 0.04 -1.26 -4.76 135.00 125.90 2hm4 s PRO 21 Ca 0.53 1.16 -0.21 0.00 0.04 0.00 0.00 61.00 62.52 2hm4 s PRO 21 Cb -0.30 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2hm4 s PRO 21 CO 0.96 -0.41 1.70 -1.00 0.04 0.00 0.00 177.00 178.29 2hm4 h PRO 22 N 1.14 -0.06 -0.39 0.56 0.13 -1.99 -1.38 132.00 130.02 2hm4 h PRO 22 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2hm4 h PRO 22 Cb 1.20 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2hm4 h PRO 22 CO 0.60 -0.04 -0.02 0.78 -0.23 0.00 0.00 178.00 179.09 2hm4 h GLY 23 N -0.06 0.37 2.00 1.56 0.00 -2.00 0.10 103.07 105.04 2hm4 h GLY 23 Ca 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2hm4 h GLY 23 CO -0.19 -0.10 -0.22 0.00 0.00 0.00 0.00 176.54 176.02 2hm4 h GLY 26 N -0.08 0.86 -6.33 0.00 0.00 -0.67 -3.37 103.07 93.47 2hm4 h GLY 26 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2hm4 h GLY 26 CO 0.09 0.22 -0.94 0.61 0.00 0.00 0.00 176.54 176.52 2hm4 n GLN 27 N -4.75 -0.38 -1.78 4.80 10.64 -1.09 -4.47 117.38 120.35 2hm4 n GLN 27 Ca 0.06 0.83 0.00 0.00 -1.83 0.00 0.00 57.00 56.06 2hm4 n GLN 27 Cb 0.09 -1.05 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 2hm4 n GLN 27 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 2hm4 n VAL 28 N 1.36 -0.46 -5.25 -0.39 3.14 -1.26 -4.99 118.33 110.46 2hm4 n VAL 28 Ca -0.00 0.11 -0.31 0.00 -2.96 0.00 0.00 64.34 61.18 2hm4 n VAL 28 Cb 0.46 -1.18 -0.16 0.00 -1.06 0.00 0.00 33.84 31.90 2hm4 n VAL 28 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2hm4 s ASN 29 N -0.02 3.13 0.62 6.55 2.47 -1.26 -5.01 114.94 121.43 2hm4 s ASN 29 Ca 0.00 -0.47 0.40 0.00 0.42 0.00 0.00 52.86 53.20 2hm4 s ASN 29 Cb 0.00 -0.65 2.06 0.00 -1.45 0.00 0.00 41.25 41.21 2hm4 s ASN 29 CO 0.00 0.28 2.25 0.17 -3.72 0.00 0.00 177.10 176.08 2hm4 h LEU 30 N 5.80 0.00 -1.67 3.21 8.10 -1.97 -3.55 115.31 125.23 2hm4 h LEU 30 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.62 2hm4 h LEU 30 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.37 2hm4 h LEU 30 CO 0.47 0.01 0.00 0.59 -4.11 0.00 0.00 178.44 175.40