#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi7 s ALA 2 N 0.00 3.18 -0.02 4.31 0.00 -1.26 -5.07 121.76 122.90 1hi7 s ALA 2 Ca 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 51.96 48.83 1hi7 s ALA 2 Cb 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 21.02 1hi7 s ALA 2 CO 0.00 -1.97 0.04 -0.65 0.00 0.00 0.00 175.76 173.17 1hi7 s GLN 3 N -0.08 0.01 0.29 0.00 -0.21 -1.26 -4.34 119.66 114.06 1hi7 s GLN 3 Ca 0.16 0.13 -0.19 0.00 0.02 0.00 0.00 55.36 55.47 1hi7 s GLN 3 Cb -0.25 -0.11 0.06 0.00 1.00 0.00 0.00 33.01 33.71 1hi7 s GLN 3 CO -0.01 -0.08 0.87 0.95 -2.12 0.00 0.00 175.29 174.89 1hi7 s THR 4 N 0.53 0.00 0.27 -0.19 -4.23 -0.74 -4.96 115.64 106.33 1hi7 s THR 4 Ca -0.04 -0.84 -0.25 0.00 -1.18 0.00 0.00 61.69 59.38 1hi7 s THR 4 Cb -0.06 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.04 1hi7 s THR 4 CO -0.02 0.00 0.87 -1.61 -0.54 0.00 0.00 174.62 173.32 1hi7 s GLU 5 N -2.63 4.52 0.37 3.99 2.02 -1.24 0.26 118.70 125.99 1hi7 s GLU 5 Ca 0.16 1.21 0.05 0.00 0.02 0.00 0.00 54.97 56.41 1hi7 s GLU 5 Cb -0.04 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 1hi7 s GLU 5 CO 0.08 0.37 0.20 0.99 0.02 0.00 0.00 175.26 176.91 1hi7 s THR 6 N -1.49 0.30 -0.88 3.63 2.01 0.75 -4.73 115.64 115.23 1hi7 s THR 6 Ca 0.46 -2.00 0.14 0.00 0.31 0.00 0.00 61.69 60.60 1hi7 s THR 6 Cb -0.19 -2.41 0.43 0.00 0.01 0.00 0.00 72.50 70.34 1hi7 s THR 6 CO 0.24 0.00 1.36 0.00 -0.69 0.00 0.00 174.62 175.53 1hi7 n THR 8 N 0.46 5.81 -3.07 0.00 5.66 -1.26 -4.94 114.28 116.94 1hi7 n THR 8 Ca 0.16 -5.97 -0.23 0.00 -3.05 0.00 0.00 64.05 54.97 1hi7 n THR 8 Cb 0.60 -1.74 0.01 0.00 -1.55 0.00 0.00 70.33 67.65 1hi7 n THR 8 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1hi7 s VAL 9 N -3.79 4.12 0.13 1.08 1.01 -1.26 -5.05 120.40 116.63 1hi7 s VAL 9 Ca 0.36 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.57 1hi7 s VAL 9 Cb 0.14 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 1hi7 s VAL 9 CO -0.04 -0.34 0.71 0.00 0.00 0.00 0.00 175.10 175.42 1hi7 s ALA 10 N -2.49 3.49 0.42 5.51 0.00 -1.26 -4.83 121.76 122.59 1hi7 s ALA 10 Ca 0.47 0.25 0.27 0.00 0.00 0.00 0.00 51.96 52.95 1hi7 s ALA 10 Cb -0.10 -2.85 1.38 0.00 0.00 0.00 0.00 23.12 21.55 1hi7 s ALA 10 CO 0.37 0.31 1.62 -1.35 0.00 0.00 0.00 175.76 176.71 1hi7 h PRO 11 N 4.50 0.09 0.00 0.00 0.11 -1.98 1.51 132.00 136.23 1hi7 h PRO 11 Ca -0.48 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.35 1hi7 h PRO 11 Cb 1.21 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1hi7 h PRO 11 CO 0.66 0.06 -1.67 2.89 -0.21 0.00 0.00 178.00 179.73 1hi7 n ARG 12 N -4.80 0.63 0.06 1.05 -4.01 -1.26 -3.92 116.66 104.41 1hi7 n ARG 12 Ca 0.37 0.29 0.13 0.00 -1.04 0.00 0.00 57.85 57.60 1hi7 n ARG 12 Cb 1.37 -1.80 0.46 0.00 -3.04 0.00 0.00 32.46 29.46 1hi7 n ARG 12 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1hi7 n GLU 13 N -3.02 0.16 -2.21 2.89 1.02 0.31 -4.78 120.64 115.02 1hi7 n GLU 13 Ca -0.16 0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.68 1hi7 n GLU 13 Cb 1.02 -1.68 -0.02 0.00 -0.02 0.00 0.00 31.44 30.74 1hi7 n GLU 13 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1hi7 s ARG 14 N -3.07 3.73 -0.86 3.49 0.52 0.44 -4.73 118.95 118.48 1hi7 s ARG 14 Ca 0.12 1.43 -0.25 0.00 -0.52 0.00 0.00 55.73 56.50 1hi7 s ARG 14 Cb 0.15 -4.02 0.04 0.00 0.52 0.00 0.00 34.95 31.64 1hi7 s ARG 14 CO 0.58 -1.37 1.34 -1.14 0.02 0.00 0.00 175.30 174.73 1hi7 s GLN 15 N 4.72 3.37 0.09 3.54 2.00 -1.26 -4.94 119.66 127.17 1hi7 s GLN 15 Ca 0.67 -0.68 -0.03 0.00 -2.00 0.00 0.00 55.36 53.33 1hi7 s GLN 15 Cb -0.21 -4.70 -0.03 0.00 0.80 0.00 0.00 33.01 28.87 1hi7 s GLN 15 CO 0.29 -2.15 -0.02 -1.71 -0.50 0.00 0.00 175.29 171.20 1hi7 n ASN 16 N 9.03 -0.64 0.00 6.67 2.85 -1.26 -2.44 115.26 129.47 1hi7 n ASN 16 Ca 0.16 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 1hi7 n ASN 16 Cb 0.50 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.37 1hi7 n ASN 16 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hi7 n GLY 18 N 0.00 -0.93 3.88 0.00 0.00 -1.25 -4.88 105.19 102.01 1hi7 n GLY 18 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1hi7 n GLY 18 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hi7 s PHE 19 N -3.83 2.83 0.14 1.61 -0.71 -1.26 -4.96 117.98 111.80 1hi7 s PHE 19 Ca 0.00 -0.38 -0.12 0.00 -1.04 0.00 0.00 56.93 55.39 1hi7 s PHE 19 Cb 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 43.02 39.81 1hi7 s PHE 19 CO 0.00 0.00 1.57 -1.00 -1.34 0.00 0.00 175.22 174.46 1hi7 h PRO 20 N 1.09 0.86 0.00 1.99 0.13 -1.96 -2.91 132.00 131.20 1hi7 h PRO 20 Ca -0.43 -0.30 -0.01 0.00 -0.87 0.00 0.00 66.00 64.38 1hi7 h PRO 20 Cb 1.26 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1hi7 h PRO 20 CO 0.57 0.94 -0.06 0.78 -0.23 0.00 0.00 178.00 179.99 1hi7 h GLY 21 N 0.70 0.00 -1.96 1.56 0.00 -1.99 -3.41 103.07 97.98 1hi7 h GLY 21 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.13 1hi7 h GLY 21 CO 0.04 0.00 -0.93 3.33 0.00 0.00 0.00 176.54 178.98 1hi7 n VAL 22 N -3.97 0.00 -4.57 4.60 0.24 -1.10 -4.98 118.33 108.54 1hi7 n VAL 22 Ca -0.03 -0.29 -0.26 0.00 -2.04 0.00 0.00 64.34 61.72 1hi7 n VAL 22 Cb 0.15 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.43 1hi7 n VAL 22 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1hi7 s THR 23 N -1.16 1.27 0.20 3.34 -4.23 -1.26 -4.91 115.64 108.89 1hi7 s THR 23 Ca 0.27 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.68 1hi7 s THR 23 Cb -0.17 -2.62 0.13 0.00 1.34 0.00 0.00 72.50 71.17 1hi7 s THR 23 CO 0.44 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.66 1hi7 h PRO 24 N 1.79 0.56 -0.01 3.99 0.11 -1.94 0.38 132.00 136.88 1hi7 h PRO 24 Ca -0.41 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 1hi7 h PRO 24 Cb 1.26 -0.13 0.02 0.00 0.11 0.00 0.00 31.00 32.27 1hi7 h PRO 24 CO 0.71 0.37 -1.02 0.66 -0.21 0.00 0.00 178.00 178.51 1hi7 h SER 25 N 0.58 0.87 -0.36 -2.05 4.64 -1.96 0.14 113.55 115.41 1hi7 h SER 25 Ca 0.28 -0.69 -0.11 0.00 -0.47 0.00 0.00 61.79 60.80 1hi7 h SER 25 Cb 0.22 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1hi7 h SER 25 CO -0.20 1.49 -0.19 1.56 -0.87 0.00 0.00 176.83 178.62 1hi7 h GLN 26 N 0.39 0.84 0.00 4.77 4.20 -1.89 0.45 115.11 123.87 1hi7 h GLN 26 Ca -0.12 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.22 1hi7 h GLN 26 Cb 1.66 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.39 1hi7 h GLN 26 CO 0.20 0.96 -0.25 0.00 -0.67 0.00 0.00 178.83 179.06 1hi7 h ALA 28 N -0.27 1.57 0.00 0.00 0.00 -0.79 -0.36 119.26 119.42 1hi7 h ALA 28 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hi7 h ALA 28 Cb 0.89 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1hi7 h ALA 28 CO -0.04 0.35 0.22 -0.97 0.00 0.00 0.00 179.25 178.81 1hi7 h ASN 29 N 0.89 0.00 0.00 0.00 -1.24 -1.03 0.38 115.58 114.58 1hi7 h ASN 29 Ca 0.30 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.21 1hi7 h ASN 29 Cb 0.07 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1hi7 h ASN 29 CO -0.09 0.00 -2.08 1.17 -1.29 0.00 0.00 177.43 175.15 1hi7 n LYS 30 N -2.42 0.68 0.00 6.67 4.81 -0.16 -5.00 118.16 122.73 1hi7 n LYS 30 Ca -0.01 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1hi7 n LYS 30 Cb 0.26 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.80 1hi7 n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hi7 n GLY 31 N 1.42 0.80 3.54 3.14 0.00 0.13 -5.11 105.19 109.11 1hi7 n GLY 31 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1hi7 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi7 s PHE 34 N -1.78 2.70 -0.30 0.00 2.19 -1.26 -1.84 117.98 117.69 1hi7 s PHE 34 Ca 0.30 -0.51 0.06 0.00 0.33 0.00 0.00 56.93 57.10 1hi7 s PHE 34 Cb -0.10 -1.73 0.19 0.00 -1.31 0.00 0.00 43.02 40.08 1hi7 s PHE 34 CO 0.22 -0.09 0.56 0.34 1.83 0.00 0.00 175.22 178.09 1hi7 s ASP 35 N -0.09 -1.32 -0.42 6.13 -1.08 -0.48 -5.00 116.67 114.41 1hi7 s ASP 35 Ca -0.03 0.03 0.02 0.00 -0.52 0.00 0.00 52.55 52.05 1hi7 s ASP 35 Cb -0.14 1.89 0.51 0.00 -1.46 0.00 0.00 42.92 43.72 1hi7 s ASP 35 CO 0.04 -0.30 1.83 -0.90 0.52 0.00 0.00 175.17 176.36 1hi7 n ASP 36 N 5.33 4.57 -0.18 -0.34 5.75 -1.26 -4.24 116.55 126.18 1hi7 n ASP 36 Ca 0.05 -3.40 0.12 0.00 -0.01 0.00 0.00 54.79 51.55 1hi7 n ASP 36 Cb 0.53 -0.84 0.29 0.00 -1.03 0.00 0.00 41.12 40.08 1hi7 n ASP 36 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hi7 n THR 37 N -0.78 0.00 -3.81 2.12 -2.24 -1.26 -4.77 114.28 103.54 1hi7 n THR 37 Ca 0.51 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.93 1hi7 n THR 37 Cb 1.27 0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 69.76 1hi7 n THR 37 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hi7 s VAL 38 N -2.67 0.71 0.60 2.28 1.01 -1.26 -5.14 120.40 115.93 1hi7 s VAL 38 Ca 0.19 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 1hi7 s VAL 38 Cb 0.19 -0.99 0.14 0.00 0.00 0.00 0.00 36.38 35.71 1hi7 s VAL 38 CO 0.59 0.06 0.77 0.54 0.00 0.00 0.00 175.10 177.05 1hi7 n ARG 39 N 5.01 -1.00 0.00 2.72 3.00 -1.26 -4.05 116.66 121.07 1hi7 n ARG 39 Ca -0.10 -1.19 0.00 0.00 -0.01 0.00 0.00 57.85 56.56 1hi7 n ARG 39 Cb 0.48 -0.83 0.00 0.00 0.00 0.00 0.00 32.46 32.11 1hi7 n ARG 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hi7 n GLY 40 N -0.39 0.78 3.82 -0.13 0.00 -1.26 -4.86 105.19 103.15 1hi7 n GLY 40 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1hi7 n GLY 40 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hi7 s VAL 41 N 0.00 3.46 0.02 1.61 -7.23 -1.26 -5.09 120.40 111.92 1hi7 s VAL 41 Ca 0.00 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1hi7 s VAL 41 Cb 0.00 -3.15 -0.05 0.00 0.56 0.00 0.00 36.38 33.74 1hi7 s VAL 41 CO 0.00 -0.18 1.31 -2.16 -0.31 0.00 0.00 175.10 173.75 1hi7 s PRO 42 N -3.95 4.34 0.28 4.82 0.04 -1.26 -4.93 135.00 134.34 1hi7 s PRO 42 Ca 0.40 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.35 1hi7 s PRO 42 Cb -0.05 -3.46 0.42 0.00 0.04 0.00 0.00 34.50 31.44 1hi7 s PRO 42 CO 0.26 -0.45 1.70 -1.49 0.04 0.00 0.00 177.00 177.06 1hi7 h TRP 43 N 7.33 0.43 -3.54 0.56 6.55 -1.80 -3.41 115.95 122.08 1hi7 h TRP 43 Ca -0.39 -0.10 -0.61 0.00 0.95 0.00 0.00 58.89 58.74 1hi7 h TRP 43 Cb 1.19 -0.10 -0.12 0.00 -0.86 0.00 0.00 29.16 29.27 1hi7 h TRP 43 CO 0.71 0.67 0.05 0.00 -1.05 0.00 0.00 178.44 178.82 1hi7 s PHE 45 N 2.34 0.14 0.93 0.00 -0.71 -0.77 -0.45 117.98 119.45 1hi7 s PHE 45 Ca 0.23 -0.56 -0.12 0.00 -1.04 0.00 0.00 56.93 55.45 1hi7 s PHE 45 Cb -0.16 -0.04 0.15 0.00 -1.21 0.00 0.00 43.02 41.76 1hi7 s PHE 45 CO 0.09 -0.56 1.09 0.71 -1.34 0.00 0.00 175.22 175.21 1hi7 s TYR 46 N -3.86 2.14 1.12 3.49 1.51 -1.02 0.23 117.35 120.97 1hi7 s TYR 46 Ca 0.05 1.30 -0.15 0.00 -1.01 0.00 0.00 57.07 57.27 1hi7 s TYR 46 Cb 0.05 -3.17 0.25 0.00 -0.11 0.00 0.00 41.96 38.98 1hi7 s TYR 46 CO -0.11 -2.60 1.07 -1.25 -1.11 0.00 0.00 175.55 171.55 1hi7 s PRO 47 N -4.85 -0.56 -0.08 -1.71 0.04 -1.26 -4.61 135.00 121.96 1hi7 s PRO 47 Ca 0.64 0.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.10 1hi7 s PRO 47 Cb -0.19 -1.63 0.03 0.00 0.04 0.00 0.00 34.50 32.75 1hi7 s PRO 47 CO 0.58 -3.38 0.02 0.54 0.04 0.00 0.00 177.00 174.80 1hi7 s ASN 48 N -3.28 1.62 -0.84 6.66 2.20 -0.00 -4.82 114.94 116.48 1hi7 s ASN 48 Ca 0.67 -0.12 -0.25 0.00 -0.94 0.00 0.00 52.86 52.22 1hi7 s ASN 48 Cb -0.18 -0.37 -0.02 0.00 -2.00 0.00 0.00 41.25 38.67 1hi7 s ASN 48 CO 0.59 -0.22 1.83 -0.89 -2.94 0.00 0.00 177.10 175.47 1hi7 s THR 49 N 2.02 3.50 0.35 0.54 2.01 -1.25 0.27 115.64 123.08 1hi7 s THR 49 Ca 0.04 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 61.74 1hi7 s THR 49 Cb -0.13 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.16 1hi7 s THR 49 CO -0.05 -1.11 0.66 -0.63 -0.69 0.00 0.00 174.62 172.80 1hi7 s ILE 50 N 8.98 4.92 0.10 1.82 1.01 0.71 -4.77 121.20 133.97 1hi7 s ILE 50 Ca 0.65 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.58 1hi7 s ILE 50 Cb -0.07 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 1hi7 s ILE 50 CO 0.04 -0.45 0.12 -0.90 0.00 0.00 0.00 174.94 173.75 1hi7 n ASP 51 N -1.21 -0.33 -4.71 3.58 5.75 -1.26 -1.80 116.55 116.57 1hi7 n ASP 51 Ca 0.00 -1.56 -0.41 0.00 -0.01 0.00 0.00 54.79 52.81 1hi7 n ASP 51 Cb 0.54 0.65 -0.04 0.00 -1.03 0.00 0.00 41.12 41.24 1hi7 n ASP 51 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1hi7 s VAL 52 N -2.49 4.92 0.32 2.12 -7.23 -1.26 -4.96 120.40 111.82 1hi7 s VAL 52 Ca 0.09 1.83 0.17 0.00 -1.81 0.00 0.00 61.98 62.27 1hi7 s VAL 52 Cb -0.00 -4.22 0.14 0.00 0.56 0.00 0.00 36.38 32.87 1hi7 s VAL 52 CO 0.07 0.20 1.84 -0.65 -0.31 0.00 0.00 175.10 176.25 1hi7 h PRO 53 N 6.74 0.00 0.00 4.82 0.11 -2.00 -2.64 132.00 139.03 1hi7 h PRO 53 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1hi7 h PRO 53 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1hi7 h PRO 53 CO 0.75 0.33 0.00 -2.30 -0.21 0.00 0.00 178.00 176.57 1hi7 n PRO 54 N -3.82 0.17 -1.83 1.05 -0.02 -1.26 -3.45 135.00 125.84 1hi7 n PRO 54 Ca -0.01 0.17 -0.38 0.00 -2.02 0.00 0.00 63.50 61.26 1hi7 n PRO 54 Cb 0.41 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 1hi7 n PRO 54 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1hi7 n GLU 55 N -1.32 2.69 -3.67 -0.52 4.07 -0.99 -4.94 120.64 115.96 1hi7 n GLU 55 Ca 0.06 -3.32 -0.38 0.00 -0.06 0.00 0.00 57.16 53.46 1hi7 n GLU 55 Cb 0.12 -2.25 -0.12 0.00 -0.06 0.00 0.00 31.44 29.14 1hi7 n GLU 55 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1hi7 s GLU 56 N -3.69 3.63 0.80 5.31 0.41 -1.22 -5.02 118.70 118.91 1hi7 s GLU 56 Ca 0.53 -0.52 -0.14 0.00 -0.41 0.00 0.00 54.97 54.44 1hi7 s GLU 56 Cb 0.43 -3.52 0.19 0.00 -1.78 0.00 0.00 34.13 29.46 1hi7 s GLU 56 CO -0.37 -0.27 0.96 -0.85 -0.49 0.00 0.00 175.26 174.23 1hi7 n GLU 57 N 4.99 -1.49 0.00 1.61 0.28 -1.26 -5.03 120.64 119.75 1hi7 n GLU 57 Ca -0.15 -1.49 0.00 0.00 -0.16 0.00 0.00 57.16 55.36 1hi7 n GLU 57 Cb 0.51 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 32.28 1hi7 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hi7 n GLU 59 N 0.00 0.00 0.00 0.00 4.71 -1.26 -5.39 120.64 118.70 1hi7 n GLU 59 Ca 0.00 0.33 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 1hi7 n GLU 59 Cb 0.15 -0.82 0.00 0.00 -1.01 0.00 0.00 31.44 29.76 1hi7 n GLU 59 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41