#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 -0.08 0.61 1.61 0.15 -1.26 -5.16 113.70 109.58 2hm4 s SER 2 Ca 0.00 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2hm4 s SER 2 Cb 0.00 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2hm4 s SER 2 CO 0.00 -0.19 0.00 0.00 1.20 0.00 0.00 173.24 174.25 2hm4 n GLN 3 N -0.24 -4.11 -4.27 5.44 6.02 -1.26 -4.98 117.38 113.98 2hm4 n GLN 3 Ca -0.02 3.21 -0.28 0.00 -0.01 0.00 0.00 57.00 59.90 2hm4 n GLN 3 Cb 0.60 -4.09 -0.10 0.00 1.02 0.00 0.00 30.24 27.67 2hm4 n GLN 3 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2hm4 s ILE 4 N -5.32 3.18 0.41 5.09 -5.25 -1.26 -5.14 121.20 112.91 2hm4 s ILE 4 Ca 0.00 -1.53 0.03 0.00 -0.99 0.00 0.00 60.65 58.16 2hm4 s ILE 4 Cb 0.00 -2.53 0.03 0.00 2.95 0.00 0.00 42.46 42.91 2hm4 s ILE 4 CO 0.00 -0.01 0.24 1.07 -1.79 0.00 0.00 174.94 174.45 2hm4 n THR 5 N 0.35 0.00 -0.37 8.37 5.66 -1.26 -4.72 114.28 122.31 2hm4 n THR 5 Ca -0.12 -1.70 0.00 0.00 -3.05 0.00 0.00 64.05 59.17 2hm4 n THR 5 Cb 0.54 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 0.04 1.36 2.82 1.09 0.00 -1.26 -4.96 105.19 104.29 2hm4 n GLY 6 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.60 0.18 0.63 2.61 2.01 -1.26 -4.98 115.64 112.23 2hm4 s THR 7 Ca 0.00 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 2hm4 s THR 7 Cb 0.00 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 2hm4 s THR 7 CO 0.00 0.14 0.99 0.00 -0.69 0.00 0.00 174.62 175.06 2hm4 n PRO 9 N -2.74 0.00 -1.67 0.00 -0.01 -1.26 -4.19 135.00 125.13 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 -0.33 -0.05 0.00 -0.01 0.00 0.00 33.50 33.67 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 1.14 2.99 -0.13 2.55 7.64 -1.26 -1.11 113.62 125.44 2hm4 n SER 10 Ca -0.01 1.04 -0.02 0.00 1.01 0.00 0.00 58.87 60.90 2hm4 n SER 10 Cb 0.23 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.08 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 3.85 0.43 3.81 0.23 0.00 -1.26 -5.00 105.19 107.25 2hm4 n GLY 11 Ca 0.21 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.67 6.78 0.23 0.00 0.01 -1.26 -4.79 113.70 111.01 2hm4 s SER 13 Ca 0.59 1.87 -0.07 0.00 1.31 0.00 0.00 55.95 59.65 2hm4 s SER 13 Cb -0.15 -2.54 0.41 0.00 0.21 0.00 0.00 66.02 63.95 2hm4 s SER 13 CO 0.54 -0.88 1.67 1.23 0.41 0.00 0.00 173.24 176.21 2hm4 h GLY 14 N 10.14 0.88 1.87 3.44 0.00 -1.93 0.35 103.07 117.82 2hm4 h GLY 14 Ca -0.32 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2hm4 h GLY 14 CO 0.97 -0.22 0.00 1.34 0.00 0.00 0.00 176.54 178.63 2hm4 n ASP 15 N -5.23 0.00 -0.12 0.19 2.03 -1.26 -0.66 116.55 111.50 2hm4 n ASP 15 Ca 0.12 0.39 0.15 0.00 0.52 0.00 0.00 54.79 55.97 2hm4 n ASP 15 Cb 0.43 -0.44 0.76 0.00 -0.72 0.00 0.00 41.12 41.15 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 -2.19 3.47 -1.39 0.00 5.04 0.16 -0.30 117.35 122.13 2hm4 s TYR 17 Ca 0.39 1.63 0.10 0.00 -2.44 0.00 0.00 57.07 56.75 2hm4 s TYR 17 Cb 0.21 -2.84 0.40 0.00 0.35 0.00 0.00 41.96 40.08 2hm4 s TYR 17 CO 0.40 0.04 1.25 -0.35 -1.34 0.00 0.00 175.55 175.55 2hm4 n PRO 18 N -0.13 2.46 -0.07 4.97 -0.05 -1.26 -4.87 135.00 136.06 2hm4 n PRO 18 Ca 0.05 -1.58 -0.11 0.00 -0.05 0.00 0.00 63.50 61.81 2hm4 n PRO 18 Cb 0.52 -1.58 -0.04 0.00 -0.05 0.00 0.00 33.50 32.36 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 2.31 0.35 -6.81 0.54 4.81 -1.63 -3.47 114.58 110.68 2hm4 h GLU 19 Ca 0.00 -0.07 -0.56 0.00 -0.13 0.00 0.00 59.36 58.60 2hm4 h GLU 19 Cb 0.88 -0.05 -0.21 0.00 0.63 0.00 0.00 28.75 29.99 2hm4 h GLU 19 CO 0.12 0.42 -0.87 0.00 -0.73 0.00 0.00 179.01 177.95 2hm4 s PRO 21 N -6.96 3.75 0.13 0.00 0.04 -1.26 -4.81 135.00 125.89 2hm4 s PRO 21 Ca 0.57 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.68 2hm4 s PRO 21 Cb -0.32 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2hm4 s PRO 21 CO 0.94 -0.46 1.72 -1.00 0.04 0.00 0.00 177.00 178.24 2hm4 h PRO 22 N 1.28 0.06 -0.39 0.56 0.13 -1.99 -1.66 132.00 130.00 2hm4 h PRO 22 Ca -0.49 -0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 2hm4 h PRO 22 Cb 1.21 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2hm4 h PRO 22 CO 0.59 0.04 -0.10 0.78 -0.23 0.00 0.00 178.00 179.08 2hm4 h GLY 23 N 0.06 0.27 2.00 1.56 0.00 -1.99 0.20 103.07 105.16 2hm4 h GLY 23 Ca 0.11 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 2hm4 h GLY 23 CO -0.19 -0.15 -0.22 0.00 0.00 0.00 0.00 176.54 175.98 2hm4 h GLY 26 N -0.04 0.62 -3.94 0.00 0.00 -0.49 -3.37 103.07 95.84 2hm4 h GLY 26 Ca -0.05 -0.45 -0.50 0.00 0.00 0.00 0.00 47.33 46.32 2hm4 h GLY 26 CO 0.10 0.42 0.34 1.20 0.00 0.00 0.00 176.54 178.60 2hm4 s GLN 27 N -5.00 4.77 -0.16 4.80 -1.52 -0.78 -5.05 119.66 116.70 2hm4 s GLN 27 Ca -0.13 1.44 -0.04 0.00 -1.95 0.00 0.00 55.36 54.67 2hm4 s GLN 27 Cb 0.09 -3.32 0.08 0.00 -0.22 0.00 0.00 33.01 29.64 2hm4 s GLN 27 CO 0.77 0.40 0.28 0.08 -0.25 0.00 0.00 175.29 176.57 2hm4 s VAL 28 N -0.69 -0.44 -0.13 1.09 1.01 -1.26 -4.79 120.40 115.19 2hm4 s VAL 28 Ca 0.43 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 2hm4 s VAL 28 Cb -0.25 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2hm4 s VAL 28 CO 0.30 0.02 -0.01 0.21 0.00 0.00 0.00 175.10 175.62 2hm4 s ASN 29 N 2.43 2.29 -0.44 3.32 3.04 -1.26 -5.04 114.94 119.29 2hm4 s ASN 29 Ca 0.04 -0.44 0.09 0.00 0.04 0.00 0.00 52.86 52.59 2hm4 s ASN 29 Cb -0.13 -0.62 0.32 0.00 -1.54 0.00 0.00 41.25 39.27 2hm4 s ASN 29 CO -0.11 -0.22 0.74 0.18 -3.04 0.00 0.00 177.10 174.65 2hm4 n LEU 30 N 5.04 1.66 -0.81 3.21 4.77 -1.26 -5.23 117.00 124.37 2hm4 n LEU 30 Ca -0.09 -5.12 0.13 0.00 -0.03 0.00 0.00 56.01 50.90 2hm4 n LEU 30 Cb 0.49 0.35 0.23 0.00 -2.33 0.00 0.00 43.42 42.15 2hm4 n LEU 30 CO 0.13 2.25 0.70 -0.46 -1.33 0.00 0.00 177.39 178.68