#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 2.66 0.00 2.98 3.85 -1.26 -4.98 116.55 119.80 1g72 n ASP 2 Ca 0.00 -1.79 0.00 0.00 -0.71 0.00 0.00 54.79 52.29 1g72 n ASP 2 Cb 0.00 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 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 0.76 0.75 0.83 6.12 0.00 -1.26 -4.87 105.19 107.52 1g72 n GLY 3 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.03 2.12 -3.53 1.61 1.13 -1.26 -4.79 117.38 110.64 1g72 n GLN 4 Ca 0.00 -1.68 -0.41 0.00 -1.94 0.00 0.00 57.00 52.97 1g72 n GLN 4 Cb 0.01 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 28.82 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 -2.03 5.76 -0.17 1.08 2.47 -1.26 -5.07 114.94 115.72 1g72 s ASN 5 Ca 0.29 -1.95 -0.08 0.00 0.42 0.00 0.00 52.86 51.54 1g72 s ASN 5 Cb 0.20 -2.03 -0.04 0.00 -1.45 0.00 0.00 41.25 37.93 1g72 s ASN 5 CO 0.32 -0.70 0.10 0.00 -3.72 0.00 0.00 177.10 173.10 1g72 h LYS 7 N 6.25 0.37 -3.09 0.00 1.57 -1.59 -3.46 116.57 116.62 1g72 h LYS 7 Ca -0.43 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.09 1g72 h LYS 7 Cb 1.17 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.39 1g72 h LYS 7 CO 0.69 0.83 0.15 -1.83 -0.57 0.00 0.00 179.45 178.71 1g72 s GLU 8 N -3.91 1.24 0.06 3.15 -1.05 -1.21 -5.07 118.70 111.91 1g72 s GLU 8 Ca -0.05 -0.53 -0.35 0.00 -0.15 0.00 0.00 54.97 53.89 1g72 s GLU 8 Cb 0.12 0.56 -0.14 0.00 -0.44 0.00 0.00 34.13 34.23 1g72 s GLU 8 CO 0.81 -0.53 1.63 -0.35 0.95 0.00 0.00 175.26 177.77 1g72 n PRO 9 N -0.35 1.95 -0.70 -4.83 -0.04 -1.26 -1.22 135.00 128.55 1g72 n PRO 9 Ca -0.17 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1g72 n PRO 9 Cb 0.65 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1g72 n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g72 n GLY 10 N 3.57 0.79 2.57 0.55 0.00 -1.26 -4.99 105.19 106.42 1g72 n GLY 10 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.72 3.34 -0.07 1.61 3.84 -0.36 -4.97 114.94 115.61 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 -0.60 0.18 0.00 -0.55 0.00 0.00 41.25 40.29 1g72 s ASN 11 CO 0.00 -0.33 1.11 0.00 -2.79 0.00 0.00 177.10 175.09 1g72 s TRP 13 N -1.97 2.72 -0.02 0.00 -0.00 -1.26 -4.53 118.94 113.87 1g72 s TRP 13 Ca 0.19 1.50 -0.05 0.00 -0.00 0.00 0.00 56.10 57.74 1g72 s TRP 13 Cb 0.16 -3.46 0.01 0.00 -0.00 0.00 0.00 33.47 30.17 1g72 s TRP 13 CO 0.03 -1.82 0.12 -1.21 -0.00 0.00 0.00 176.95 174.07 1g72 s GLU 14 N -2.82 0.31 0.36 5.86 2.02 -1.26 -4.89 118.70 118.28 1g72 s GLU 14 Ca 0.67 -0.13 -0.26 0.00 0.02 0.00 0.00 54.97 55.27 1g72 s GLU 14 Cb -0.31 0.13 -0.09 0.00 0.10 0.00 0.00 34.13 33.97 1g72 s GLU 14 CO 0.36 -0.06 1.08 0.54 0.02 0.00 0.00 175.26 177.21 1g72 s ASN 15 N -0.67 6.87 0.40 -0.19 2.20 -1.26 -4.91 114.94 117.38 1g72 s ASN 15 Ca -0.08 2.16 -0.23 0.00 -0.94 0.00 0.00 52.86 53.78 1g72 s ASN 15 Cb -0.05 -2.60 -0.10 0.00 -2.00 0.00 0.00 41.25 36.50 1g72 s ASN 15 CO 0.01 -0.42 0.98 -0.54 -2.94 0.00 0.00 177.10 174.19 1g72 s LYS 16 N -2.13 4.24 -0.04 3.55 1.02 -1.26 -4.74 119.74 120.38 1g72 s LYS 16 Ca 0.54 1.30 -0.38 0.00 0.02 0.00 0.00 55.97 57.44 1g72 s LYS 16 Cb -0.27 -2.40 -0.16 0.00 -0.52 0.00 0.00 37.83 34.48 1g72 s LYS 16 CO 0.34 -0.04 1.47 -0.35 -0.92 0.00 0.00 175.35 175.84 1g72 n PRO 17 N -0.26 1.11 -0.18 -1.68 -0.04 -1.26 -0.72 135.00 131.97 1g72 n PRO 17 Ca 0.06 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1g72 n PRO 17 Cb 0.52 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 3.04 0.74 3.53 0.55 0.00 -1.26 -5.06 105.19 106.74 1g72 n GLY 18 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.48 2.68 0.69 1.61 2.02 0.10 -5.12 117.35 116.86 1g72 s TYR 19 Ca 0.00 -0.18 -0.16 0.00 -0.37 0.00 0.00 57.07 56.36 1g72 s TYR 19 Cb 0.00 -1.46 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1g72 s TYR 19 CO 0.00 0.36 1.19 -1.25 -1.57 0.00 0.00 175.55 174.28 1g72 s PRO 20 N -1.84 2.41 0.21 -1.71 0.04 -1.26 -4.61 135.00 128.24 1g72 s PRO 20 Ca 0.18 1.70 0.11 0.00 0.04 0.00 0.00 61.00 63.04 1g72 s PRO 20 Cb -0.11 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1g72 s PRO 20 CO 0.10 -1.61 1.40 0.93 0.04 0.00 0.00 177.00 177.85 1g72 h GLU 21 N -0.02 0.00 -3.89 4.56 5.08 -1.97 -3.43 114.58 114.90 1g72 h GLU 21 Ca -0.48 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.50 1g72 h GLU 21 Cb 1.29 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.20 1g72 h GLU 21 CO 0.51 0.73 -0.76 0.21 -1.00 0.00 0.00 179.01 178.71 1g72 s LYS 22 N -2.93 0.60 0.27 2.33 2.20 -1.26 -4.95 119.74 116.00 1g72 s LYS 22 Ca 0.02 -0.03 0.23 0.00 -0.36 0.00 0.00 55.97 55.84 1g72 s LYS 22 Cb 0.09 -0.69 0.26 0.00 -1.51 0.00 0.00 37.83 35.98 1g72 s LYS 22 CO 0.78 -0.10 1.36 -0.84 -0.36 0.00 0.00 175.35 176.18 1g72 h ILE 23 N 6.18 0.00 -2.73 5.43 3.07 -1.94 -3.44 117.51 124.09 1g72 h ILE 23 Ca -0.40 -0.86 -0.52 0.00 1.55 0.00 0.00 64.86 64.64 1g72 h ILE 23 Cb 1.14 1.59 0.06 0.00 -0.27 0.00 0.00 36.82 39.34 1g72 h ILE 23 CO 0.47 0.00 1.00 0.00 -1.05 0.00 0.00 178.15 178.57 1g72 s ALA 24 N -3.25 3.92 0.00 0.16 0.00 -1.26 -1.13 121.76 120.21 1g72 s ALA 24 Ca 0.04 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1g72 s ALA 24 Cb 0.09 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1g72 s ALA 24 CO 0.72 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1g72 n GLY 25 N 3.81 2.15 3.23 0.00 0.00 -1.26 -5.00 105.19 108.12 1g72 n GLY 25 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1g72 n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g72 n SER 26 N 0.00 1.08 0.00 1.61 3.41 -0.28 -4.97 113.62 114.47 1g72 n SER 26 Ca 0.00 -1.92 0.13 0.00 -0.26 0.00 0.00 58.87 56.82 1g72 n SER 26 Cb 0.00 -0.55 0.66 0.00 -0.26 0.00 0.00 64.21 64.06 1g72 n SER 26 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1g72 n LYS 27 N -2.58 0.37 -0.41 4.33 2.85 -1.26 -2.49 118.16 118.96 1g72 n LYS 27 Ca 0.14 0.04 0.09 0.00 -1.05 0.00 0.00 58.31 57.52 1g72 n LYS 27 Cb 0.49 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.65 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 -1.29 1.01 -1.89 5.58 4.01 -1.26 -4.97 117.16 118.34 1g72 n TYR 28 Ca 0.12 -0.60 -0.42 0.00 -0.16 0.00 0.00 57.90 56.84 1g72 n TYR 28 Cb 0.21 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 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 -1.10 6.38 0.49 7.72 -1.08 -1.04 -4.88 116.67 123.15 1g72 s ASP 29 Ca 0.41 2.15 0.28 0.00 -0.52 0.00 0.00 52.55 54.87 1g72 s ASP 29 Cb 0.25 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 40.28 1g72 s ASP 29 CO 0.21 -1.18 1.89 1.55 0.52 0.00 0.00 175.17 178.16 1g72 h PRO 30 N 10.84 0.00 -6.64 4.34 0.13 -1.92 -3.48 132.00 135.28 1g72 h PRO 30 Ca -0.41 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.19 1g72 h PRO 30 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1g72 h PRO 30 CO 0.96 0.12 -0.97 1.63 -0.23 0.00 0.00 178.00 179.52 1g72 n LYS 31 N -3.26 -1.02 -2.28 0.86 5.02 -1.26 -4.87 118.16 111.35 1g72 n LYS 31 Ca 0.00 0.25 -0.41 0.00 -2.02 0.00 0.00 58.31 56.13 1g72 n LYS 31 Cb 0.38 -3.43 -0.03 0.00 -0.02 0.00 0.00 35.03 31.92 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 -3.63 3.31 -0.24 2.13 3.76 -1.26 -4.97 115.29 114.39 1g72 s HIS 32 Ca 0.39 1.33 -0.29 0.00 -0.15 0.00 0.00 55.06 56.34 1g72 s HIS 32 Cb -0.18 -3.53 -0.01 0.00 1.11 0.00 0.00 32.58 29.97 1g72 s HIS 32 CO 0.93 -1.58 1.32 0.34 -0.85 0.00 0.00 174.74 174.90 1g72 s ASP 33 N 0.12 6.75 0.57 1.40 -1.08 -1.26 -4.89 116.67 118.28 1g72 s ASP 33 Ca 0.54 1.44 0.27 0.00 -0.52 0.00 0.00 52.55 54.28 1g72 s ASP 33 Cb -0.35 -2.54 1.56 0.00 -1.46 0.00 0.00 42.92 40.13 1g72 s ASP 33 CO 0.39 -0.97 2.05 1.55 0.52 0.00 0.00 175.17 178.71 1g72 h PRO 34 N 9.00 0.00 -0.04 4.34 0.13 -1.99 -1.20 132.00 142.23 1g72 h PRO 34 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1g72 h PRO 34 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1g72 h PRO 34 CO 1.01 0.00 -0.00 0.28 -0.23 0.00 0.00 178.00 179.05 1g72 h VAL 35 N 0.00 1.26 -0.78 1.56 2.07 -2.00 -2.91 116.25 115.45 1g72 h VAL 35 Ca 0.13 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1g72 h VAL 35 Cb 0.66 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 1g72 h VAL 35 CO -0.00 0.22 0.38 -0.33 0.02 0.00 0.00 177.57 177.85 1g72 h GLU 36 N -0.24 1.12 -0.04 1.57 4.39 -1.65 -2.71 114.58 117.02 1g72 h GLU 36 Ca 0.01 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.56 1g72 h GLU 36 Cb 0.35 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1g72 h GLU 36 CO 0.00 0.87 0.04 -0.07 -1.16 0.00 0.00 179.01 178.69 1g72 h LEU 37 N 1.10 0.00 -0.85 1.33 3.38 -1.31 -2.35 115.31 116.62 1g72 h LEU 37 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1g72 h LEU 37 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1g72 h LEU 37 CO -0.03 0.00 -0.24 0.59 0.09 0.00 0.00 178.44 178.85 1g72 n ASN 38 N -4.11 1.55 -0.24 -0.43 5.03 -1.03 -4.41 115.26 111.64 1g72 n ASN 38 Ca -0.02 -1.27 0.01 0.00 0.87 0.00 0.00 54.58 54.17 1g72 n ASN 38 Cb 0.13 0.18 0.24 0.00 -1.02 0.00 0.00 39.78 39.30 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 2.07 1.02 -0.40 3.52 1.57 -1.38 -2.00 116.57 120.96 1g72 h LYS 39 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1g72 h LYS 39 Cb 0.61 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1g72 h LYS 39 CO 0.00 0.67 0.12 1.96 -0.57 0.00 0.00 179.45 181.63 1g72 h GLN 40 N 1.05 0.63 -0.64 3.15 4.20 -1.79 -0.08 115.11 121.62 1g72 h GLN 40 Ca 0.29 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.87 1g72 h GLN 40 Cb -0.09 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1g72 h GLN 40 CO -0.07 0.63 0.42 1.49 -0.67 0.00 0.00 178.83 180.63 1g72 h GLU 41 N 0.50 0.83 -0.78 1.46 4.81 -1.77 -0.97 114.58 118.67 1g72 h GLU 41 Ca 0.13 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1g72 h GLU 41 Cb 0.27 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1g72 h GLU 41 CO -0.00 0.55 0.29 0.93 -0.73 0.00 0.00 179.01 180.05 1g72 h GLU 42 N 0.86 1.18 -0.62 1.92 4.39 -1.12 -1.87 114.58 119.31 1g72 h GLU 42 Ca 0.24 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1g72 h GLU 42 Cb -0.09 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.35 1g72 h GLU 42 CO -0.06 0.97 0.22 1.03 -1.16 0.00 0.00 179.01 180.01 1g72 h SER 43 N 1.14 0.89 -0.55 1.42 0.87 -0.47 -2.27 113.55 114.59 1g72 h SER 43 Ca 0.26 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1g72 h SER 43 Cb 0.25 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1g72 h SER 43 CO -0.02 0.85 -0.03 0.40 -0.53 0.00 0.00 176.83 177.50 1g72 h ILE 44 N 0.89 1.26 -0.07 2.23 2.04 -0.95 -1.29 117.51 121.62 1g72 h ILE 44 Ca 0.20 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 1g72 h ILE 44 Cb 0.26 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1g72 h ILE 44 CO -0.01 0.42 0.04 0.11 0.00 0.00 0.00 178.15 178.71 1g72 h LYS 45 N 0.92 0.10 -0.61 2.37 1.57 -1.13 0.40 116.57 120.19 1g72 h LYS 45 Ca 0.16 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1g72 h LYS 45 Cb 0.58 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1g72 h LYS 45 CO 0.03 0.12 0.21 0.00 -0.57 0.00 0.00 179.45 179.24 1g72 h ALA 46 N 0.97 1.23 -0.14 3.86 0.00 -1.32 -2.09 119.26 121.78 1g72 h ALA 46 Ca 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1g72 h ALA 46 Cb 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1g72 h ALA 46 CO -0.00 0.55 -0.05 1.98 0.00 0.00 0.00 179.25 181.73 1g72 h MET 47 N 0.88 0.28 -0.24 0.00 1.85 -0.95 -2.24 114.93 114.50 1g72 h MET 47 Ca 0.20 -0.11 -0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1g72 h MET 47 Cb 0.22 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.23 1g72 h MET 47 CO -0.01 0.59 0.15 -0.44 -0.40 0.00 0.00 176.91 176.79 1g72 h ASP 48 N -0.05 0.28 -0.30 1.39 3.45 -0.78 -1.09 116.42 119.32 1g72 h ASP 48 Ca 0.03 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.42 1g72 h ASP 48 Cb 0.49 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1g72 h ASP 48 CO 0.02 0.22 -0.07 0.00 -1.57 0.00 0.00 179.24 177.84 1g72 h ALA 49 N 1.83 0.41 -0.65 3.45 0.00 -1.20 -1.92 119.26 121.18 1g72 h ALA 49 Ca 0.09 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1g72 h ALA 49 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1g72 h ALA 49 CO -0.02 0.23 0.17 0.00 0.00 0.00 0.00 179.25 179.63 1g72 h ARG 50 N 0.34 1.03 -0.61 0.00 3.08 -0.73 -2.67 114.38 114.82 1g72 h ARG 50 Ca 0.08 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1g72 h ARG 50 Cb 0.55 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1g72 h ARG 50 CO 0.03 0.92 0.14 -0.91 -1.07 0.00 0.00 179.97 179.07 1g72 h ASN 51 N 0.95 0.90 -0.70 7.04 2.35 -1.17 -2.76 115.58 122.20 1g72 h ASN 51 Ca 0.21 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1g72 h ASN 51 Cb 0.34 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1g72 h ASN 51 CO -0.00 0.88 0.41 0.00 -1.65 0.00 0.00 177.43 177.07 1g72 h ALA 52 N 1.23 1.37 0.00 -0.83 0.00 -1.06 -1.15 119.26 118.82 1g72 h ALA 52 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1g72 h ALA 52 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1g72 h ALA 52 CO 0.00 0.53 0.00 0.36 0.00 0.00 0.00 179.25 180.14 1g72 n LYS 53 N -4.38 0.12 -0.05 0.00 2.85 -1.03 -1.84 118.16 113.83 1g72 n LYS 53 Ca 0.07 0.17 -0.18 0.00 -1.05 0.00 0.00 58.31 57.33 1g72 n LYS 53 Cb 0.09 -1.66 -0.13 0.00 -0.65 0.00 0.00 35.03 32.68 1g72 n LYS 53 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1g72 h ARG 54 N 0.00 0.07 0.00 -1.58 3.08 -1.01 -3.23 114.38 111.71 1g72 h ARG 54 Ca 0.00 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1g72 h ARG 54 Cb 0.52 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1g72 h ARG 54 CO 0.00 1.06 -0.12 0.82 -1.07 0.00 0.00 179.97 180.66 1g72 h ILE 55 N -0.82 0.63 -0.33 2.04 5.03 -1.35 -2.30 117.51 120.42 1g72 h ILE 55 Ca -0.14 -0.51 -0.10 0.00 -0.12 0.00 0.00 64.86 63.99 1g72 h ILE 55 Cb 1.26 1.32 -0.01 0.00 -3.03 0.00 0.00 36.82 36.36 1g72 h ILE 55 CO -0.02 0.12 -0.22 0.00 -0.68 0.00 0.00 178.15 177.35 1g72 h ALA 56 N 1.88 1.01 -0.01 1.87 0.00 -1.44 -3.51 119.26 119.06 1g72 h ALA 56 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1g72 h ALA 56 Cb 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1g72 h ALA 56 CO 0.02 0.59 0.00 0.09 0.00 0.00 0.00 179.25 179.94