#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g72 n ASP 2 N 0.00 2.28 0.00 2.98 3.85 -1.26 -4.98 116.55 119.42 1g72 n ASP 2 Ca 0.00 -1.63 0.00 0.00 -0.71 0.00 0.00 54.79 52.45 1g72 n ASP 2 Cb 0.00 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1g72 n ASP 2 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1g72 n GLY 3 N 0.73 0.85 0.96 6.12 0.00 -1.26 -4.90 105.19 107.68 1g72 n GLY 3 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1g72 n GLY 3 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g72 n GLN 4 N -2.18 2.33 -3.66 1.61 1.13 -1.26 -4.81 117.38 110.53 1g72 n GLN 4 Ca 0.00 -1.93 -0.39 0.00 -1.94 0.00 0.00 57.00 52.74 1g72 n GLN 4 Cb 0.01 -1.46 -0.11 0.00 0.11 0.00 0.00 30.24 28.79 1g72 n GLN 4 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1g72 s ASN 5 N -1.99 5.52 -0.18 1.08 2.47 -1.26 -5.08 114.94 115.51 1g72 s ASN 5 Ca 0.28 -1.45 -0.05 0.00 0.42 0.00 0.00 52.86 52.07 1g72 s ASN 5 Cb 0.20 -1.94 -0.03 0.00 -1.45 0.00 0.00 41.25 38.03 1g72 s ASN 5 CO 0.30 -0.48 -0.01 0.00 -3.72 0.00 0.00 177.10 173.18 1g72 h LYS 7 N 7.04 0.84 -3.82 0.00 1.57 -1.67 -3.46 116.57 117.06 1g72 h LYS 7 Ca -0.34 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.21 1g72 h LYS 7 Cb 1.18 -0.14 -0.11 0.00 0.08 0.00 0.00 32.23 33.24 1g72 h LYS 7 CO 0.63 0.71 -0.23 -1.83 -0.57 0.00 0.00 179.45 178.15 1g72 s GLU 8 N -5.60 1.38 0.21 3.15 -1.05 -1.22 -5.07 118.70 110.50 1g72 s GLU 8 Ca -0.13 -1.26 -0.32 0.00 -0.15 0.00 0.00 54.97 53.11 1g72 s GLU 8 Cb 0.12 0.42 -0.13 0.00 -0.44 0.00 0.00 34.13 34.11 1g72 s GLU 8 CO 0.79 -0.54 1.59 -2.30 0.95 0.00 0.00 175.26 175.74 1g72 n PRO 9 N -0.32 2.39 -1.00 -4.83 -0.02 -1.26 -1.81 135.00 128.16 1g72 n PRO 9 Ca -0.03 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1g72 n PRO 9 Cb 0.63 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1g72 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g72 n GLY 10 N 3.15 0.43 2.52 -1.23 0.00 -1.26 -4.97 105.19 103.83 1g72 n GLY 10 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1g72 n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g72 s ASN 11 N -2.04 3.21 -0.07 1.61 3.84 -0.75 -4.98 114.94 115.76 1g72 s ASN 11 Ca 0.00 -2.09 0.10 0.00 0.21 0.00 0.00 52.86 51.08 1g72 s ASN 11 Cb 0.00 -0.51 0.16 0.00 -0.55 0.00 0.00 41.25 40.35 1g72 s ASN 11 CO 0.00 -0.33 1.08 0.00 -2.79 0.00 0.00 177.10 175.06 1g72 s TRP 13 N -2.00 3.28 0.04 0.00 -0.00 -1.26 -4.52 118.94 114.47 1g72 s TRP 13 Ca 0.17 1.61 0.01 0.00 -0.00 0.00 0.00 56.10 57.89 1g72 s TRP 13 Cb 0.15 -3.34 -0.02 0.00 -0.00 0.00 0.00 33.47 30.25 1g72 s TRP 13 CO 0.02 -0.99 -0.06 -1.21 -0.00 0.00 0.00 176.95 174.71 1g72 s GLU 14 N -1.97 0.47 0.40 5.86 2.02 -1.26 -4.91 118.70 119.30 1g72 s GLU 14 Ca 0.52 -0.74 -0.24 0.00 0.02 0.00 0.00 54.97 54.53 1g72 s GLU 14 Cb -0.31 -0.14 -0.09 0.00 0.10 0.00 0.00 34.13 33.69 1g72 s GLU 14 CO 0.39 0.01 1.03 0.54 0.02 0.00 0.00 175.26 177.25 1g72 s ASN 15 N -1.62 6.78 0.42 -0.19 6.03 -1.26 -4.93 114.94 120.17 1g72 s ASN 15 Ca -0.11 1.98 -0.17 0.00 -1.03 0.00 0.00 52.86 53.53 1g72 s ASN 15 Cb -0.09 -2.58 -0.09 0.00 -3.03 0.00 0.00 41.25 35.46 1g72 s ASN 15 CO -0.00 -0.47 0.89 -0.54 -2.03 0.00 0.00 177.10 174.94 1g72 s LYS 16 N -2.58 4.05 0.21 3.55 1.02 -1.26 -4.75 119.74 119.98 1g72 s LYS 16 Ca 0.58 0.90 -0.32 0.00 0.02 0.00 0.00 55.97 57.15 1g72 s LYS 16 Cb -0.20 -2.25 -0.13 0.00 -0.52 0.00 0.00 37.83 34.72 1g72 s LYS 16 CO 0.25 -0.05 1.54 -0.35 -0.92 0.00 0.00 175.35 175.83 1g72 n PRO 17 N -0.88 2.24 -0.14 -1.68 -0.04 -1.26 -1.32 135.00 131.92 1g72 n PRO 17 Ca 0.06 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1g72 n PRO 17 Cb 0.54 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1g72 n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g72 n GLY 18 N 2.92 0.59 3.16 0.55 0.00 -1.26 -5.07 105.19 106.09 1g72 n GLY 18 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1g72 n GLY 18 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g72 s TYR 19 N -2.26 1.31 0.70 1.61 2.02 -0.44 -5.15 117.35 115.14 1g72 s TYR 19 Ca 0.00 -0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.20 1g72 s TYR 19 Cb 0.00 -0.77 0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1g72 s TYR 19 CO 0.00 0.05 1.09 -1.25 -1.57 0.00 0.00 175.55 173.87 1g72 s PRO 20 N -1.23 2.65 0.32 -1.71 0.04 -1.26 -4.54 135.00 129.26 1g72 s PRO 20 Ca 0.02 1.22 0.17 0.00 0.04 0.00 0.00 61.00 62.45 1g72 s PRO 20 Cb -0.08 -1.94 0.28 0.00 0.04 0.00 0.00 34.50 32.80 1g72 s PRO 20 CO 0.01 -1.34 1.54 0.93 0.04 0.00 0.00 177.00 178.19 1g72 h GLU 21 N -0.50 0.00 -3.84 4.56 5.08 -1.97 -3.43 114.58 114.47 1g72 h GLU 21 Ca -0.45 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.55 1g72 h GLU 21 Cb 1.23 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.15 1g72 h GLU 21 CO 0.54 0.45 -0.75 0.21 -1.00 0.00 0.00 179.01 178.45 1g72 s LYS 22 N -3.17 0.46 0.17 2.33 2.20 -1.26 -4.97 119.74 115.50 1g72 s LYS 22 Ca 0.03 0.00 0.24 0.00 -0.36 0.00 0.00 55.97 55.88 1g72 s LYS 22 Cb 0.09 -0.57 0.35 0.00 -1.51 0.00 0.00 37.83 36.18 1g72 s LYS 22 CO 0.72 -0.10 1.35 -0.84 -0.36 0.00 0.00 175.35 176.12 1g72 h ILE 23 N 6.13 0.00 -2.55 5.43 3.07 -1.94 -3.43 117.51 124.23 1g72 h ILE 23 Ca -0.41 -0.61 -0.53 0.00 1.55 0.00 0.00 64.86 64.87 1g72 h ILE 23 Cb 1.14 1.25 0.05 0.00 -0.27 0.00 0.00 36.82 39.00 1g72 h ILE 23 CO 0.48 0.00 1.07 0.00 -1.05 0.00 0.00 178.15 178.65 1g72 n ALA 24 N -1.90 2.44 0.00 0.16 0.00 -1.26 -0.93 120.51 119.01 1g72 n ALA 24 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1g72 n ALA 24 Cb 0.46 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1g72 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g72 n GLY 25 N 4.11 2.96 3.96 0.00 0.00 -1.26 -5.00 105.19 109.96 1g72 n GLY 25 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1g72 n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g72 s SER 26 N -1.35 3.22 0.00 1.61 1.04 -0.11 -4.94 113.70 113.18 1g72 s SER 26 Ca 0.00 -0.03 0.23 0.00 0.48 0.00 0.00 55.95 56.63 1g72 s SER 26 Cb 0.00 -0.02 1.13 0.00 0.10 0.00 0.00 66.02 67.23 1g72 s SER 26 CO 0.00 -2.64 1.74 2.29 0.98 0.00 0.00 173.24 175.61 1g72 n LYS 27 N -3.58 0.30 -0.34 4.02 2.85 -1.26 -2.24 118.16 117.91 1g72 n LYS 27 Ca 0.17 0.07 0.09 0.00 -1.05 0.00 0.00 58.31 57.59 1g72 n LYS 27 Cb 0.60 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.74 1g72 n LYS 27 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1g72 n TYR 28 N -1.30 0.87 -1.75 5.58 4.01 -1.26 -4.96 117.16 118.35 1g72 n TYR 28 Ca 0.10 -0.53 -0.42 0.00 -0.16 0.00 0.00 57.90 56.89 1g72 n TYR 28 Cb 0.19 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 1g72 n TYR 28 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1g72 s ASP 29 N -1.03 6.24 0.54 7.72 3.68 -0.95 -4.86 116.67 128.01 1g72 s ASP 29 Ca 0.40 2.32 0.32 0.00 2.13 0.00 0.00 52.55 57.72 1g72 s ASP 29 Cb 0.22 -2.53 1.25 0.00 -1.45 0.00 0.00 42.92 40.42 1g72 s ASP 29 CO 0.25 -1.27 1.94 1.55 0.13 0.00 0.00 175.17 177.77 1g72 h PRO 30 N 11.51 0.00 -6.66 4.34 0.13 -1.92 -3.48 132.00 135.92 1g72 h PRO 30 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 1g72 h PRO 30 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 1g72 h PRO 30 CO 0.95 0.00 -0.98 1.63 -0.23 0.00 0.00 178.00 179.37 1g72 n LYS 31 N -3.08 -0.74 -2.20 0.86 5.02 -1.26 -4.88 118.16 111.89 1g72 n LYS 31 Ca 0.01 0.23 -0.39 0.00 -2.02 0.00 0.00 58.31 56.13 1g72 n LYS 31 Cb 0.33 -3.23 -0.02 0.00 -0.02 0.00 0.00 35.03 32.09 1g72 n LYS 31 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1g72 s HIS 32 N -3.55 3.05 -0.38 2.13 3.76 -1.26 -4.98 115.29 114.05 1g72 s HIS 32 Ca 0.45 1.49 -0.26 0.00 -0.15 0.00 0.00 55.06 56.60 1g72 s HIS 32 Cb -0.22 -3.54 0.02 0.00 1.11 0.00 0.00 32.58 29.95 1g72 s HIS 32 CO 0.93 -1.60 0.92 0.34 -0.85 0.00 0.00 174.74 174.48 1g72 s ASP 33 N -0.82 6.65 0.41 1.40 3.68 -1.26 -4.93 116.67 121.80 1g72 s ASP 33 Ca 0.53 0.52 0.22 0.00 2.13 0.00 0.00 52.55 55.95 1g72 s ASP 33 Cb -0.35 -2.46 1.19 0.00 -1.45 0.00 0.00 42.92 39.84 1g72 s ASP 33 CO 0.46 -0.88 1.75 -0.65 0.13 0.00 0.00 175.17 175.98 1g72 h PRO 34 N 8.55 0.30 -0.55 4.34 0.11 -1.99 0.10 132.00 142.87 1g72 h PRO 34 Ca -0.23 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 1g72 h PRO 34 Cb 1.08 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1g72 h PRO 34 CO 0.98 0.20 -0.01 0.28 -0.21 0.00 0.00 178.00 179.24 1g72 h VAL 35 N 0.31 1.27 -0.34 3.15 2.07 -1.99 -2.54 116.25 118.17 1g72 h VAL 35 Ca 0.63 -1.14 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 1g72 h VAL 35 Cb 1.74 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1g72 h VAL 35 CO -0.30 0.41 -0.39 -0.33 0.02 0.00 0.00 177.57 176.97 1g72 h GLU 36 N 0.86 0.83 0.00 1.57 4.39 -1.25 -3.04 114.58 117.95 1g72 h GLU 36 Ca 0.15 -0.43 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 1g72 h GLU 36 Cb 0.56 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1g72 h GLU 36 CO 0.03 1.07 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.80 1g72 h LEU 37 N 0.68 0.00 -0.65 1.33 3.38 -1.13 -2.74 115.31 116.18 1g72 h LEU 37 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1g72 h LEU 37 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1g72 h LEU 37 CO 0.09 0.08 -0.14 0.59 0.09 0.00 0.00 178.44 179.15 1g72 n ASN 38 N -4.39 1.15 0.02 -0.43 5.03 -0.97 -4.36 115.26 111.30 1g72 n ASN 38 Ca -0.03 -1.10 0.01 0.00 0.87 0.00 0.00 54.58 54.33 1g72 n ASN 38 Cb 0.16 0.07 0.33 0.00 -1.02 0.00 0.00 39.78 39.32 1g72 n ASN 38 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1g72 h LYS 39 N 1.58 0.49 -0.46 3.52 1.57 -1.46 -2.51 116.57 119.29 1g72 h LYS 39 Ca 0.00 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1g72 h LYS 39 Cb 0.48 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1g72 h LYS 39 CO 0.00 0.50 -0.06 1.96 -0.57 0.00 0.00 179.45 181.28 1g72 h GLN 40 N 0.47 0.86 -0.46 3.15 4.20 -1.80 -0.44 115.11 121.09 1g72 h GLN 40 Ca 0.11 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1g72 h GLN 40 Cb 0.27 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1g72 h GLN 40 CO 0.01 0.94 0.24 1.49 -0.67 0.00 0.00 178.83 180.83 1g72 h GLU 41 N 0.70 0.65 -0.16 1.46 4.81 -1.79 -0.93 114.58 119.31 1g72 h GLU 41 Ca 0.12 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1g72 h GLU 41 Cb 0.59 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1g72 h GLU 41 CO 0.04 0.53 -0.22 0.93 -0.73 0.00 0.00 179.01 179.55 1g72 h GLU 42 N 0.60 0.28 -0.28 1.92 5.08 -1.33 -1.52 114.58 119.33 1g72 h GLU 42 Ca 0.16 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1g72 h GLU 42 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1g72 h GLU 42 CO -0.02 0.49 -0.05 1.03 -1.00 0.00 0.00 179.01 179.46 1g72 h SER 43 N 0.26 0.53 -0.45 1.42 0.87 -0.58 -2.49 113.55 113.10 1g72 h SER 43 Ca 0.04 -0.35 -0.07 0.00 -1.23 0.00 0.00 61.79 60.19 1g72 h SER 43 Cb 0.54 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1g72 h SER 43 CO 0.04 0.76 0.05 0.40 -0.53 0.00 0.00 176.83 177.55 1g72 h ILE 44 N 0.30 1.24 0.35 2.23 2.04 -0.91 -1.16 117.51 121.61 1g72 h ILE 44 Ca 0.07 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1g72 h ILE 44 Cb 0.52 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1g72 h ILE 44 CO 0.02 0.34 -0.17 0.11 0.00 0.00 0.00 178.15 178.45 1g72 h LYS 45 N 0.79 -0.46 -0.33 2.37 1.57 -1.17 0.09 116.57 119.43 1g72 h LYS 45 Ca 0.16 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1g72 h LYS 45 Cb 0.40 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1g72 h LYS 45 CO 0.01 -0.30 0.12 0.00 -0.57 0.00 0.00 179.45 178.71 1g72 h ALA 46 N 0.17 0.38 -0.41 3.86 0.00 -1.31 -2.23 119.26 119.72 1g72 h ALA 46 Ca -0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1g72 h ALA 46 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1g72 h ALA 46 CO 0.08 -0.27 0.25 1.98 0.00 0.00 0.00 179.25 181.29 1g72 h MET 47 N 0.27 0.50 -0.46 0.00 1.85 -1.05 -1.54 114.93 114.50 1g72 h MET 47 Ca 0.15 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.20 1g72 h MET 47 Cb 0.11 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 1g72 h MET 47 CO -0.14 0.33 0.29 -0.44 -0.40 0.00 0.00 176.91 176.54 1g72 h ASP 48 N 0.51 0.54 -0.22 1.39 3.32 -0.75 -0.97 116.42 120.25 1g72 h ASP 48 Ca 0.16 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1g72 h ASP 48 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1g72 h ASP 48 CO -0.06 0.41 0.05 0.00 -1.72 0.00 0.00 179.24 177.92 1g72 h ALA 49 N 1.68 0.29 -0.77 3.45 0.00 -0.75 -0.98 119.26 122.19 1g72 h ALA 49 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1g72 h ALA 49 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1g72 h ALA 49 CO -0.03 -0.06 0.40 0.00 0.00 0.00 0.00 179.25 179.56 1g72 h ARG 50 N 0.17 1.08 -0.07 0.00 3.08 -0.68 -2.01 114.38 115.96 1g72 h ARG 50 Ca 0.07 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1g72 h ARG 50 Cb 0.29 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1g72 h ARG 50 CO 0.00 0.82 0.03 -0.91 -1.07 0.00 0.00 179.97 178.85 1g72 h ASN 51 N 1.07 0.09 -1.00 7.04 -0.26 -1.04 -2.08 115.58 119.39 1g72 h ASN 51 Ca 0.27 -0.11 0.11 0.00 -0.56 0.00 0.00 56.30 56.01 1g72 h ASN 51 Cb 0.07 -0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 37.23 1g72 h ASN 51 CO -0.04 0.17 0.64 0.00 -1.06 0.00 0.00 177.43 177.14 1g72 h ALA 52 N 0.92 1.50 -0.43 -0.83 0.00 -0.99 -0.24 119.26 119.19 1g72 h ALA 52 Ca 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1g72 h ALA 52 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1g72 h ALA 52 CO -0.00 0.27 0.02 -0.22 0.00 0.00 0.00 179.25 179.31 1g72 h LYS 53 N 1.03 0.68 -0.08 0.00 3.64 -1.06 -1.84 116.57 118.94 1g72 h LYS 53 Ca 0.48 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 1g72 h LYS 53 Cb 0.43 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1g72 h LYS 53 CO -0.24 0.69 -0.14 0.00 -2.27 0.00 0.00 179.45 177.49 1g72 h ARG 54 N 0.65 0.23 -0.86 1.90 3.08 -0.40 -3.18 114.38 115.80 1g72 h ARG 54 Ca 0.13 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1g72 h ARG 54 Cb 0.38 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1g72 h ARG 54 CO 0.01 0.72 0.55 0.82 -1.07 0.00 0.00 179.97 181.01 1g72 h ILE 55 N -0.23 1.12 -0.61 2.04 1.08 -1.11 -2.69 117.51 117.11 1g72 h ILE 55 Ca 0.01 -0.36 0.08 0.00 -0.39 0.00 0.00 64.86 64.19 1g72 h ILE 55 Cb 0.71 -0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 34.36 1g72 h ILE 55 CO 0.03 0.19 0.26 0.00 -0.69 0.00 0.00 178.15 177.94 1g72 h ALA 56 N 1.37 0.80 -0.00 1.87 0.00 -1.36 -3.52 119.26 118.41 1g72 h ALA 56 Ca 0.35 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1g72 h ALA 56 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1g72 h ALA 56 CO -0.13 -0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.07