#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 3.42 0.78 1.61 1.04 -1.26 -5.13 113.70 114.16 2hm4 s SER 2 Ca 0.00 -1.75 -0.15 0.00 0.48 0.00 0.00 55.95 54.53 2hm4 s SER 2 Cb 0.00 -0.50 0.04 0.00 0.10 0.00 0.00 66.02 65.66 2hm4 s SER 2 CO 0.00 -0.38 0.98 0.00 0.98 0.00 0.00 173.24 174.82 2hm4 n GLN 3 N 4.64 0.30 -1.82 4.02 10.64 -1.26 -4.94 117.38 128.96 2hm4 n GLN 3 Ca 0.02 0.16 -0.36 0.00 -1.83 0.00 0.00 57.00 54.99 2hm4 n GLN 3 Cb 0.40 -2.25 0.06 0.00 -0.86 0.00 0.00 30.24 27.59 2hm4 n GLN 3 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2hm4 s ILE 4 N -1.99 2.35 0.42 -0.39 -5.25 -1.26 -5.03 121.20 110.04 2hm4 s ILE 4 Ca 0.71 0.21 0.07 0.00 -0.99 0.00 0.00 60.65 60.65 2hm4 s ILE 4 Cb -0.31 -3.04 0.07 0.00 2.95 0.00 0.00 42.46 42.13 2hm4 s ILE 4 CO 0.53 -0.05 0.56 1.07 -1.79 0.00 0.00 174.94 175.26 2hm4 n THR 5 N -1.87 0.00 -0.61 8.37 5.66 -1.26 -4.59 114.28 119.97 2hm4 n THR 5 Ca 0.14 -1.40 0.00 0.00 -3.05 0.00 0.00 64.05 59.74 2hm4 n THR 5 Cb 0.49 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 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 -0.08 0.90 2.81 1.09 0.00 -1.26 -4.96 105.19 103.69 2hm4 n GLY 6 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.67 0.12 0.61 2.61 2.01 -1.26 -4.98 115.64 112.08 2hm4 s THR 7 Ca 0.00 0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 2hm4 s THR 7 Cb 0.00 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 2hm4 s THR 7 CO 0.00 0.13 0.98 0.00 -0.69 0.00 0.00 174.62 175.04 2hm4 n PRO 9 N -2.69 0.00 -1.67 0.00 -0.01 -1.26 -4.18 135.00 125.19 2hm4 n PRO 9 Ca 0.05 0.00 -0.49 0.00 -0.01 0.00 0.00 63.50 63.05 2hm4 n PRO 9 Cb 0.56 -0.31 -0.05 0.00 -0.01 0.00 0.00 33.50 33.69 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 1.07 2.96 -0.09 2.55 7.64 -1.26 -1.09 113.62 125.41 2hm4 n SER 10 Ca -0.01 1.05 -0.01 0.00 1.01 0.00 0.00 58.87 60.91 2hm4 n SER 10 Cb 0.22 -1.34 -0.00 0.00 -1.01 0.00 0.00 64.21 62.07 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 3.75 0.38 3.81 0.23 0.00 -1.26 -4.99 105.19 107.11 2hm4 n GLY 11 Ca 0.20 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.64 6.72 0.24 0.00 0.01 -1.26 -4.78 113.70 110.99 2hm4 s SER 13 Ca 0.59 1.80 -0.06 0.00 1.31 0.00 0.00 55.95 59.59 2hm4 s SER 13 Cb -0.15 -2.54 0.45 0.00 0.21 0.00 0.00 66.02 64.00 2hm4 s SER 13 CO 0.53 -0.94 1.66 1.23 0.41 0.00 0.00 173.24 176.13 2hm4 h GLY 14 N 10.37 0.92 1.87 3.44 0.00 -1.93 0.47 103.07 118.20 2hm4 h GLY 14 Ca -0.32 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2hm4 h GLY 14 CO 0.98 -0.25 0.00 1.34 0.00 0.00 0.00 176.54 178.60 2hm4 n ASP 15 N -5.27 0.00 -0.11 0.19 2.03 -1.26 -0.78 116.55 111.35 2hm4 n ASP 15 Ca 0.14 0.38 0.15 0.00 0.52 0.00 0.00 54.79 55.98 2hm4 n ASP 15 Cb 0.47 -0.43 0.77 0.00 -0.72 0.00 0.00 41.12 41.21 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 -2.18 3.51 -1.53 0.00 5.04 0.04 0.05 117.35 122.29 2hm4 s TYR 17 Ca 0.39 1.64 0.11 0.00 -2.44 0.00 0.00 57.07 56.77 2hm4 s TYR 17 Cb 0.21 -2.84 0.38 0.00 0.35 0.00 0.00 41.96 40.07 2hm4 s TYR 17 CO 0.40 0.09 1.25 -0.35 -1.34 0.00 0.00 175.55 175.60 2hm4 n PRO 18 N 0.03 2.32 -0.07 4.97 -0.05 -1.26 -4.86 135.00 136.08 2hm4 n PRO 18 Ca 0.04 -1.52 -0.11 0.00 -0.05 0.00 0.00 63.50 61.86 2hm4 n PRO 18 Cb 0.52 -1.51 -0.04 0.00 -0.05 0.00 0.00 33.50 32.41 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 2.27 0.35 -6.87 0.54 4.81 -1.59 -3.46 114.58 110.62 2hm4 h GLU 19 Ca 0.00 -0.07 -0.57 0.00 -0.13 0.00 0.00 59.36 58.58 2hm4 h GLU 19 Cb 0.79 -0.05 -0.22 0.00 0.63 0.00 0.00 28.75 29.90 2hm4 h GLU 19 CO 0.09 0.43 -0.89 0.00 -0.73 0.00 0.00 179.01 177.91 2hm4 s PRO 21 N -7.02 3.62 0.12 0.00 0.04 -1.26 -4.82 135.00 125.68 2hm4 s PRO 21 Ca 0.44 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 2hm4 s PRO 21 Cb -0.25 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 2hm4 s PRO 21 CO 0.96 -0.56 1.71 -1.00 0.04 0.00 0.00 177.00 178.15 2hm4 h PRO 22 N 1.01 0.01 -0.53 0.56 0.13 -2.00 -2.28 132.00 128.89 2hm4 h PRO 22 Ca -0.48 -0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2hm4 h PRO 22 Cb 1.21 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2hm4 h PRO 22 CO 0.59 0.00 0.20 0.78 -0.23 0.00 0.00 178.00 179.34 2hm4 h GLY 23 N 0.01 0.72 2.00 1.56 0.00 -1.99 -0.82 103.07 104.56 2hm4 h GLY 23 Ca 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2hm4 h GLY 23 CO -0.17 0.01 -0.19 0.00 0.00 0.00 0.00 176.54 176.20 2hm4 h GLY 26 N -0.11 0.13 -6.51 0.00 0.00 -1.05 -3.38 103.07 92.15 2hm4 h GLY 26 Ca -0.05 -0.34 -0.40 0.00 0.00 0.00 0.00 47.33 46.54 2hm4 h GLY 26 CO 0.09 0.30 -0.98 0.61 0.00 0.00 0.00 176.54 176.56 2hm4 n GLN 27 N -4.17 -1.62 -3.66 4.80 10.64 0.37 -5.00 117.38 118.75 2hm4 n GLN 27 Ca -0.27 1.01 -0.06 0.00 -1.83 0.00 0.00 57.00 55.85 2hm4 n GLN 27 Cb 0.78 -2.74 -0.08 0.00 -0.86 0.00 0.00 30.24 27.34 2hm4 n GLN 27 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2hm4 s VAL 28 N -2.69 -0.73 -0.30 -0.39 1.01 -1.26 -5.10 120.40 110.94 2hm4 s VAL 28 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2hm4 s VAL 28 Cb -0.01 -0.78 0.10 0.00 0.00 0.00 0.00 36.38 35.69 2hm4 s VAL 28 CO 0.87 0.05 0.09 0.20 0.00 0.00 0.00 175.10 176.31 2hm4 s ASN 29 N 2.65 3.92 -0.05 3.32 0.02 -1.26 -5.01 114.94 118.54 2hm4 s ASN 29 Ca -0.03 -1.55 -0.03 0.00 -1.02 0.00 0.00 52.86 50.22 2hm4 s ASN 29 Cb -0.12 -0.82 -0.01 0.00 0.02 0.00 0.00 41.25 40.32 2hm4 s ASN 29 CO -0.15 -0.41 -0.07 -0.11 0.02 0.00 0.00 177.10 176.39 2hm4 n LEU 30 N 4.88 0.59 -0.79 0.60 0.00 -1.26 -5.36 117.00 115.67 2hm4 n LEU 30 Ca -0.03 0.33 0.13 0.00 0.00 0.00 0.00 56.01 56.44 2hm4 n LEU 30 Cb 0.42 -0.61 0.25 0.00 0.00 0.00 0.00 43.42 43.48 2hm4 n LEU 30 CO 0.11 -0.48 0.71 -0.46 0.00 0.00 0.00 177.39 177.27