#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 -1.42 0.70 0.62 0.00 -1.26 -5.09 121.76 115.31 1hi7 s ALA 2 Ca 0.00 1.76 -0.09 0.00 0.00 0.00 0.00 51.96 53.63 1hi7 s ALA 2 Cb 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 23.12 21.70 1hi7 s ALA 2 CO 0.00 -0.81 1.05 -0.65 0.00 0.00 0.00 175.76 175.35 1hi7 s GLN 3 N 2.70 2.50 -0.21 0.00 1.11 -1.26 -4.77 119.66 119.73 1hi7 s GLN 3 Ca -0.03 0.09 -0.27 0.00 0.01 0.00 0.00 55.36 55.16 1hi7 s GLN 3 Cb -0.12 -2.10 0.09 0.00 -1.01 0.00 0.00 33.01 29.87 1hi7 s GLN 3 CO -0.15 -1.14 0.85 0.95 0.01 0.00 0.00 175.29 175.81 1hi7 s THR 4 N -3.30 0.00 -0.16 -0.19 -4.23 -1.18 -4.94 115.64 101.65 1hi7 s THR 4 Ca 0.59 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.86 1hi7 s THR 4 Cb -0.11 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.71 1hi7 s THR 4 CO 0.48 0.00 0.73 -1.61 -0.54 0.00 0.00 174.62 173.68 1hi7 s GLU 5 N -0.26 4.30 0.38 3.99 2.02 -1.25 -2.69 118.70 125.18 1hi7 s GLU 5 Ca -0.02 0.85 0.08 0.00 0.02 0.00 0.00 54.97 55.90 1hi7 s GLU 5 Cb -0.03 -3.55 -0.06 0.00 0.10 0.00 0.00 34.13 30.59 1hi7 s GLU 5 CO 0.01 -0.21 0.05 0.99 0.02 0.00 0.00 175.26 176.12 1hi7 s THR 6 N 1.78 2.36 -0.01 3.63 2.01 -0.71 -4.66 115.64 120.03 1hi7 s THR 6 Ca 0.35 -1.92 0.02 0.00 0.31 0.00 0.00 61.69 60.44 1hi7 s THR 6 Cb -0.17 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1hi7 s THR 6 CO 0.13 -0.10 0.02 0.00 -0.69 0.00 0.00 174.62 173.99 1hi7 s THR 8 N -2.09 3.93 0.41 0.00 -1.32 -1.26 -4.90 115.64 110.42 1hi7 s THR 8 Ca -0.01 -1.59 0.04 0.00 -1.21 0.00 0.00 61.69 58.92 1hi7 s THR 8 Cb 0.01 -5.00 -0.03 0.00 -1.51 0.00 0.00 72.50 65.97 1hi7 s THR 8 CO 0.08 -1.69 0.12 -0.69 -2.21 0.00 0.00 174.62 170.22 1hi7 s VAL 9 N 6.43 0.68 0.37 5.08 1.01 -1.26 -5.15 120.40 127.56 1hi7 s VAL 9 Ca 0.59 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.43 1hi7 s VAL 9 Cb 0.02 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 1hi7 s VAL 9 CO 0.10 0.00 0.77 0.00 0.00 0.00 0.00 175.10 175.96 1hi7 s ALA 10 N -3.20 3.31 0.16 5.51 0.00 -1.26 -4.90 121.76 121.38 1hi7 s ALA 10 Ca 0.24 -0.02 0.24 0.00 0.00 0.00 0.00 51.96 52.42 1hi7 s ALA 10 Cb 0.03 -2.78 1.32 0.00 0.00 0.00 0.00 23.12 21.68 1hi7 s ALA 10 CO 0.14 0.18 1.71 -1.35 0.00 0.00 0.00 175.76 176.43 1hi7 h PRO 11 N 1.82 0.00 0.00 0.00 0.11 -1.98 0.68 132.00 132.63 1hi7 h PRO 11 Ca -0.48 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.40 1hi7 h PRO 11 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1hi7 h PRO 11 CO 0.64 0.00 -1.20 0.00 -0.21 0.00 0.00 178.00 177.24 1hi7 h ARG 12 N 0.00 0.00 0.00 1.05 3.08 -2.01 -3.31 114.38 113.18 1hi7 h ARG 12 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hi7 h ARG 12 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1hi7 h ARG 12 CO 0.00 0.85 -1.48 0.39 -1.07 0.00 0.00 179.97 178.65 1hi7 n GLU 13 N -3.26 0.63 -1.72 0.04 1.02 0.07 -4.80 120.64 112.62 1hi7 n GLU 13 Ca -0.05 -0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 56.79 1hi7 n GLU 13 Cb 0.97 -1.68 -0.05 0.00 -0.02 0.00 0.00 31.44 30.66 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 -3.43 2.08 -0.77 3.49 0.52 -0.26 -4.89 118.95 115.69 1hi7 s ARG 14 Ca -0.04 0.69 -0.26 0.00 -0.52 0.00 0.00 55.73 55.59 1hi7 s ARG 14 Cb 0.12 -4.70 0.03 0.00 0.52 0.00 0.00 34.95 30.92 1hi7 s ARG 14 CO 0.85 -3.62 1.32 -1.14 0.02 0.00 0.00 175.30 172.73 1hi7 s GLN 15 N 8.08 3.22 0.09 3.54 0.74 -1.26 -4.80 119.66 129.27 1hi7 s GLN 15 Ca 0.86 -0.32 -0.03 0.00 0.05 0.00 0.00 55.36 55.92 1hi7 s GLN 15 Cb -0.13 -4.33 -0.03 0.00 1.10 0.00 0.00 33.01 29.62 1hi7 s GLN 15 CO 0.15 -2.18 -0.02 -1.71 -0.55 0.00 0.00 175.29 170.98 1hi7 n ASN 16 N 9.44 -0.65 0.00 6.67 4.05 -1.26 -1.96 115.26 131.55 1hi7 n ASN 16 Ca 0.07 0.12 0.00 0.00 0.45 0.00 0.00 54.58 55.22 1hi7 n ASN 16 Cb 0.49 -0.15 0.00 0.00 1.23 0.00 0.00 39.78 41.35 1hi7 n ASN 16 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hi7 n GLY 18 N 0.00 2.59 3.94 0.00 0.00 -1.25 -4.90 105.19 105.58 1hi7 n GLY 18 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 0.58 1.97 0.32 1.61 -0.71 -1.26 -5.01 117.98 115.48 1hi7 s PHE 19 Ca 0.00 -0.67 0.07 0.00 -1.04 0.00 0.00 56.93 55.28 1hi7 s PHE 19 Cb 0.00 -2.11 0.55 0.00 -1.21 0.00 0.00 43.02 40.25 1hi7 s PHE 19 CO 0.00 -0.57 1.77 -1.00 -1.34 0.00 0.00 175.22 174.09 1hi7 h PRO 20 N 0.65 0.29 -0.28 1.99 0.13 -1.98 -2.71 132.00 130.09 1hi7 h PRO 20 Ca -0.36 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1hi7 h PRO 20 Cb 1.29 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1hi7 h PRO 20 CO 0.51 0.55 0.00 0.41 -0.23 0.00 0.00 178.00 179.25 1hi7 n GLY 21 N -0.45 0.92 2.83 1.56 0.00 -1.26 -4.61 105.19 104.19 1hi7 n GLY 21 Ca -0.01 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1hi7 n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hi7 n VAL 22 N 0.83 0.00 -4.50 1.61 0.24 -1.02 -5.00 118.33 110.49 1hi7 n VAL 22 Ca 0.17 -0.45 -0.24 0.00 -2.04 0.00 0.00 64.34 61.79 1hi7 n VAL 22 Cb 0.44 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.72 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 -1.79 0.94 0.47 3.34 -4.23 -1.26 -4.87 115.64 108.24 1hi7 s THR 23 Ca 0.46 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.13 1hi7 s THR 23 Cb -0.36 -2.56 0.32 0.00 1.34 0.00 0.00 72.50 71.24 1hi7 s THR 23 CO 0.64 0.00 2.04 1.55 -0.54 0.00 0.00 174.62 178.30 1hi7 h PRO 24 N 1.93 0.23 0.00 3.99 0.13 -1.97 0.42 132.00 136.73 1hi7 h PRO 24 Ca -0.39 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.61 1hi7 h PRO 24 Cb 1.26 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1hi7 h PRO 24 CO 0.65 0.15 -0.66 0.66 -0.23 0.00 0.00 178.00 178.57 1hi7 h SER 25 N 0.24 0.00 -0.22 1.44 4.64 -1.98 -2.53 113.55 115.14 1hi7 h SER 25 Ca 0.18 -0.74 -0.01 0.00 -0.47 0.00 0.00 61.79 60.75 1hi7 h SER 25 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1hi7 h SER 25 CO -0.03 1.25 0.12 1.56 -0.87 0.00 0.00 176.83 178.85 1hi7 h GLN 26 N -1.00 0.35 0.03 4.77 4.20 -1.90 -1.48 115.11 120.08 1hi7 h GLN 26 Ca -0.18 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1hi7 h GLN 26 Cb 1.15 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1hi7 h GLN 26 CO -0.11 0.28 -0.01 0.00 -0.67 0.00 0.00 178.83 178.32 1hi7 h ALA 28 N -0.53 2.60 -0.96 0.00 0.00 -1.37 0.77 119.26 119.77 1hi7 h ALA 28 Ca -0.00 0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.21 1hi7 h ALA 28 Cb 0.47 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1hi7 h ALA 28 CO 0.01 -0.99 0.72 -0.97 0.00 0.00 0.00 179.25 178.02 1hi7 h ASN 29 N 0.22 0.00 0.15 0.00 -1.24 -1.34 1.55 115.58 114.92 1hi7 h ASN 29 Ca 0.59 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.60 1hi7 h ASN 29 Cb 1.85 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.90 1hi7 h ASN 29 CO -0.19 0.00 -1.21 0.29 -1.29 0.00 0.00 177.43 175.03 1hi7 n LYS 30 N -4.15 0.23 -2.15 6.67 5.02 0.26 -5.00 118.16 119.04 1hi7 n LYS 30 Ca 0.20 -0.05 -0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1hi7 n LYS 30 Cb 1.05 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 34.54 1hi7 n LYS 30 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hi7 n GLY 31 N 1.41 0.39 3.45 0.72 0.00 0.53 -5.08 105.19 106.60 1hi7 n GLY 31 Ca 0.02 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.94 1.73 -0.46 0.00 5.36 -1.26 -1.39 117.98 120.02 1hi7 s PHE 34 Ca 0.66 -0.75 0.05 0.00 -0.96 0.00 0.00 56.93 55.94 1hi7 s PHE 34 Cb -0.17 -1.27 0.18 0.00 -0.34 0.00 0.00 43.02 41.42 1hi7 s PHE 34 CO 0.21 -0.39 0.53 0.34 -1.46 0.00 0.00 175.22 174.44 1hi7 s ASP 35 N 0.90 0.03 0.00 6.13 -1.08 -0.86 -4.96 116.67 116.83 1hi7 s ASP 35 Ca -0.09 -2.37 0.10 0.00 -0.52 0.00 0.00 52.55 49.67 1hi7 s ASP 35 Cb -0.15 0.72 0.63 0.00 -1.46 0.00 0.00 42.92 42.65 1hi7 s ASP 35 CO 0.00 -0.12 1.12 -0.90 0.52 0.00 0.00 175.17 175.79 1hi7 n ASP 36 N 2.95 0.00 0.00 -0.34 5.75 -1.26 -2.85 116.55 120.80 1hi7 n ASP 36 Ca 0.24 -0.89 0.11 0.00 -0.01 0.00 0.00 54.79 54.24 1hi7 n ASP 36 Cb 0.52 0.00 0.55 0.00 -1.03 0.00 0.00 41.12 41.16 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 -0.77 0.33 -3.96 2.12 -2.24 -1.26 -4.56 114.28 103.94 1hi7 n THR 37 Ca 0.08 0.08 -0.34 0.00 -2.27 0.00 0.00 64.05 61.60 1hi7 n THR 37 Cb 0.04 -0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 67.42 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 -2.71 2.81 0.25 2.28 1.01 -1.13 -5.11 120.40 117.80 1hi7 s VAL 38 Ca 0.18 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 1hi7 s VAL 38 Cb 0.15 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.93 1hi7 s VAL 38 CO 0.37 0.05 0.61 -0.13 0.00 0.00 0.00 175.10 176.00 1hi7 s ARG 39 N 1.26 3.90 0.00 2.72 0.52 -1.26 -4.19 118.95 121.91 1hi7 s ARG 39 Ca -0.03 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.62 1hi7 s ARG 39 Cb -0.18 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1hi7 s ARG 39 CO -0.03 0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.99 1hi7 n GLY 40 N -0.06 2.96 3.77 -3.53 0.00 -1.26 -5.03 105.19 102.03 1hi7 n GLY 40 Ca 0.01 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.33 2.41 -0.07 1.61 -7.23 -1.26 -5.08 120.40 109.45 1hi7 s VAL 41 Ca 0.00 -1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 58.25 1hi7 s VAL 41 Cb 0.00 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.90 1hi7 s VAL 41 CO 0.00 -0.01 1.52 -2.16 -0.31 0.00 0.00 175.10 174.15 1hi7 s PRO 42 N -3.95 4.21 0.15 4.82 0.04 -1.26 -4.92 135.00 134.09 1hi7 s PRO 42 Ca 0.42 2.04 -0.15 0.00 0.04 0.00 0.00 61.00 63.35 1hi7 s PRO 42 Cb 0.02 -3.86 0.02 0.00 0.04 0.00 0.00 34.50 30.72 1hi7 s PRO 42 CO 0.24 -0.77 1.73 -1.49 0.04 0.00 0.00 177.00 176.75 1hi7 h TRP 43 N 8.91 0.62 -3.34 0.56 6.55 -1.81 -3.40 115.95 124.03 1hi7 h TRP 43 Ca -0.36 -0.03 -0.60 0.00 0.95 0.00 0.00 58.89 58.86 1hi7 h TRP 43 Cb 1.16 -0.19 -0.09 0.00 -0.86 0.00 0.00 29.16 29.18 1hi7 h TRP 43 CO 0.84 0.49 0.36 0.00 -1.05 0.00 0.00 178.44 179.08 1hi7 s PHE 45 N 2.57 0.16 0.69 0.00 -0.12 -0.48 0.26 117.98 121.06 1hi7 s PHE 45 Ca 0.33 -0.55 -0.14 0.00 -0.05 0.00 0.00 56.93 56.52 1hi7 s PHE 45 Cb -0.16 0.02 0.02 0.00 -0.63 0.00 0.00 43.02 42.27 1hi7 s PHE 45 CO 0.09 -0.65 1.12 0.71 -0.05 0.00 0.00 175.22 176.43 1hi7 s TYR 46 N -3.89 2.54 0.50 3.49 1.51 -0.83 0.26 117.35 120.93 1hi7 s TYR 46 Ca 0.09 1.56 -0.08 0.00 -1.01 0.00 0.00 57.07 57.63 1hi7 s TYR 46 Cb 0.03 -3.18 0.13 0.00 -0.11 0.00 0.00 41.96 38.84 1hi7 s TYR 46 CO -0.07 -1.81 0.33 -0.35 -1.11 0.00 0.00 175.55 172.54 1hi7 n PRO 47 N -2.67 -2.68 -3.55 -1.71 -0.04 -1.26 -4.59 135.00 118.50 1hi7 n PRO 47 Ca 0.10 -0.55 -0.28 0.00 -0.04 0.00 0.00 63.50 62.74 1hi7 n PRO 47 Cb 0.52 -0.65 -0.11 0.00 -0.04 0.00 0.00 33.50 33.22 1hi7 n PRO 47 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1hi7 s ASN 48 N -2.43 2.56 -0.96 3.54 0.01 -0.12 -4.80 114.94 112.74 1hi7 s ASN 48 Ca 0.24 -3.13 -0.20 0.00 -0.71 0.00 0.00 52.86 49.06 1hi7 s ASN 48 Cb -0.04 -0.77 0.10 0.00 0.41 0.00 0.00 41.25 40.96 1hi7 s ASN 48 CO 0.20 -0.17 1.24 0.28 -1.51 0.00 0.00 177.10 177.14 1hi7 s THR 49 N -0.17 4.42 0.42 1.60 -1.32 -1.19 -1.74 115.64 117.66 1hi7 s THR 49 Ca 0.28 -1.25 0.08 0.00 -1.21 0.00 0.00 61.69 59.58 1hi7 s THR 49 Cb -0.03 -4.88 -0.03 0.00 -1.51 0.00 0.00 72.50 66.05 1hi7 s THR 49 CO -0.15 -1.67 0.35 -0.63 -2.21 0.00 0.00 174.62 170.31 1hi7 s ILE 50 N 3.56 2.59 0.53 5.08 1.01 -1.10 -4.73 121.20 128.15 1hi7 s ILE 50 Ca 0.37 -1.40 0.06 0.00 0.00 0.00 0.00 60.65 59.69 1hi7 s ILE 50 Cb -0.03 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.48 1hi7 s ILE 50 CO -0.09 0.00 0.43 -1.81 0.00 0.00 0.00 174.94 173.46 1hi7 s ASP 51 N -4.10 4.71 0.00 3.58 1.11 -1.26 -3.08 116.67 117.63 1hi7 s ASP 51 Ca 0.47 -1.15 0.02 0.00 0.18 0.00 0.00 52.55 52.07 1hi7 s ASP 51 Cb -0.02 0.27 0.04 0.00 1.07 0.00 0.00 42.92 44.28 1hi7 s ASP 51 CO 0.27 -1.06 0.78 0.52 1.18 0.00 0.00 175.17 176.87 1hi7 n VAL 52 N -1.77 0.00 -2.47 -1.27 0.31 -1.26 -5.04 118.33 106.83 1hi7 n VAL 52 Ca 0.01 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 1hi7 n VAL 52 Cb 0.64 0.31 -0.04 0.00 -0.91 0.00 0.00 33.84 33.84 1hi7 n VAL 52 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hi7 s PRO 53 N 0.00 4.54 0.79 5.55 0.04 -1.26 -4.60 135.00 140.06 1hi7 s PRO 53 Ca 0.03 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.72 1hi7 s PRO 53 Cb 0.04 -3.29 0.06 0.00 0.04 0.00 0.00 34.50 31.35 1hi7 s PRO 53 CO -0.02 -0.03 1.09 -2.14 0.04 0.00 0.00 177.00 175.95 1hi7 s PRO 54 N -0.01 2.15 0.00 0.56 0.02 -1.26 -5.04 135.00 131.42 1hi7 s PRO 54 Ca 0.52 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.69 1hi7 s PRO 54 Cb -0.30 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1hi7 s PRO 54 CO 0.34 -1.71 0.00 0.39 -0.33 0.00 0.00 177.00 175.69 1hi7 n GLU 55 N -3.57 3.12 0.00 5.54 1.02 -1.26 -5.16 120.64 120.32 1hi7 n GLU 55 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1hi7 n GLU 55 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 1hi7 n GLU 55 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hi7 n GLU 56 N -0.00 3.19 -2.08 3.49 4.71 -1.26 -5.09 120.64 123.59 1hi7 n GLU 56 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 1hi7 n GLU 56 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 31.44 30.50 1hi7 n GLU 56 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1hi7 s GLU 57 N 3.67 2.32 -0.27 3.49 8.01 -1.26 -5.08 118.70 129.58 1hi7 s GLU 57 Ca 0.00 0.00 -0.02 0.00 0.01 0.00 0.00 54.97 54.97 1hi7 s GLU 57 Cb 0.00 -2.09 0.09 0.00 -4.31 0.00 0.00 34.13 27.82 1hi7 s GLU 57 CO 0.00 -1.25 0.08 0.00 0.01 0.00 0.00 175.26 174.10 1hi7 n GLU 59 N 4.96 0.00 0.00 0.00 2.13 -1.26 -5.34 120.64 121.13 1hi7 n GLU 59 Ca -0.05 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.89 1hi7 n GLU 59 Cb 0.44 -0.32 0.10 0.00 0.27 0.00 0.00 31.44 31.93 1hi7 n GLU 59 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91