#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi7 n ALA 2 N 0.00 5.19 -2.22 4.31 0.00 -1.26 -5.03 120.51 121.50 1hi7 n ALA 2 Ca 0.00 -4.13 -0.36 0.00 0.00 0.00 0.00 53.44 48.95 1hi7 n ALA 2 Cb 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1hi7 n ALA 2 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1hi7 s GLN 3 N -3.60 4.14 -0.18 0.00 1.11 -1.25 -4.04 119.66 115.83 1hi7 s GLN 3 Ca 0.50 0.70 -0.28 0.00 0.01 0.00 0.00 55.36 56.29 1hi7 s GLN 3 Cb 0.41 -2.94 0.09 0.00 -1.01 0.00 0.00 33.01 29.57 1hi7 s GLN 3 CO -0.13 0.45 0.83 0.95 0.01 0.00 0.00 175.29 177.40 1hi7 s THR 4 N -1.46 0.00 -0.17 -0.19 -4.23 -0.84 -4.97 115.64 103.78 1hi7 s THR 4 Ca 0.39 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.76 1hi7 s THR 4 Cb -0.16 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1hi7 s THR 4 CO 0.20 0.00 0.31 -1.61 -0.54 0.00 0.00 174.62 172.98 1hi7 s GLU 5 N -0.47 4.23 0.34 3.99 2.02 -1.26 -1.74 118.70 125.81 1hi7 s GLU 5 Ca -0.03 0.11 0.07 0.00 0.02 0.00 0.00 54.97 55.13 1hi7 s GLU 5 Cb -0.02 -3.46 -0.01 0.00 0.10 0.00 0.00 34.13 30.73 1hi7 s GLU 5 CO 0.02 0.16 0.41 0.99 0.02 0.00 0.00 175.26 176.86 1hi7 s THR 6 N 0.71 3.87 0.00 3.63 2.01 -0.53 -4.79 115.64 120.55 1hi7 s THR 6 Ca 0.17 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1hi7 s THR 6 Cb -0.13 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1hi7 s THR 6 CO 0.05 -0.16 0.81 0.00 -0.69 0.00 0.00 174.62 174.63 1hi7 n THR 8 N 0.00 5.85 -3.43 0.00 5.66 -1.26 -4.95 114.28 116.15 1hi7 n THR 8 Ca 0.00 -5.97 -0.19 0.00 -3.05 0.00 0.00 64.05 54.83 1hi7 n THR 8 Cb 0.63 -1.71 -0.02 0.00 -1.55 0.00 0.00 70.33 67.68 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 -3.86 3.20 -0.19 1.08 1.01 -1.26 -5.07 120.40 115.31 1hi7 s VAL 9 Ca 0.37 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 1hi7 s VAL 9 Cb 0.15 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 1hi7 s VAL 9 CO -0.05 -0.07 1.10 0.00 0.00 0.00 0.00 175.10 176.08 1hi7 s ALA 10 N -2.35 3.64 0.38 5.51 0.00 -1.26 -4.92 121.76 122.76 1hi7 s ALA 10 Ca 0.48 0.30 0.18 0.00 0.00 0.00 0.00 51.96 52.93 1hi7 s ALA 10 Cb -0.07 -3.55 1.13 0.00 0.00 0.00 0.00 23.12 20.62 1hi7 s ALA 10 CO 0.30 -1.01 1.71 -1.35 0.00 0.00 0.00 175.76 175.40 1hi7 h PRO 11 N 7.61 0.34 0.00 0.00 0.11 -1.97 0.71 132.00 138.80 1hi7 h PRO 11 Ca -0.23 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.74 1hi7 h PRO 11 Cb 1.09 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1hi7 h PRO 11 CO 0.96 0.22 -0.55 0.07 -0.21 0.00 0.00 178.00 178.49 1hi7 h ARG 12 N 0.35 0.00 -1.07 1.05 0.11 -2.00 -3.18 114.38 109.64 1hi7 h ARG 12 Ca 0.68 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 60.14 1hi7 h ARG 12 Cb 1.71 0.00 -0.36 0.00 1.11 0.00 0.00 29.97 32.42 1hi7 h ARG 12 CO -0.42 0.55 -0.03 0.39 0.10 0.00 0.00 179.97 180.56 1hi7 n GLU 13 N -3.87 3.19 -3.76 0.08 1.02 0.24 -4.97 120.64 112.57 1hi7 n GLU 13 Ca -0.01 -3.85 -0.37 0.00 -0.02 0.00 0.00 57.16 52.91 1hi7 n GLU 13 Cb 0.56 -2.28 -0.13 0.00 -0.02 0.00 0.00 31.44 29.58 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 -3.72 3.41 -0.66 3.49 0.52 -0.74 -4.60 118.95 116.65 1hi7 s ARG 14 Ca 0.55 -0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 54.89 1hi7 s ARG 14 Cb 0.45 -3.34 0.07 0.00 0.52 0.00 0.00 34.95 32.65 1hi7 s ARG 14 CO -0.06 -0.30 0.98 -0.65 0.02 0.00 0.00 175.30 175.30 1hi7 s GLN 15 N 1.56 3.12 0.12 3.54 -1.52 -1.26 -4.83 119.66 120.39 1hi7 s GLN 15 Ca 0.05 -0.78 -0.04 0.00 -1.95 0.00 0.00 55.36 52.63 1hi7 s GLN 15 Cb -0.16 -4.22 -0.04 0.00 -0.22 0.00 0.00 33.01 28.37 1hi7 s GLN 15 CO 0.03 -1.83 -0.03 -1.71 -0.25 0.00 0.00 175.29 171.50 1hi7 n ASN 16 N 7.81 -0.90 0.00 5.90 2.85 -1.26 -2.63 115.26 127.03 1hi7 n ASN 16 Ca -0.03 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 1hi7 n ASN 16 Cb 0.46 -0.21 0.00 0.00 1.24 0.00 0.00 39.78 41.27 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 4.80 3.14 0.00 0.00 -1.18 -4.81 105.19 107.14 1hi7 n GLY 18 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 1hi7 n GLY 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1hi7 n PHE 19 N 0.00 -1.44 0.25 1.61 -1.74 -1.26 -5.03 117.46 109.85 1hi7 n PHE 19 Ca 0.00 -1.83 -0.10 0.00 -0.56 0.00 0.00 57.45 54.96 1hi7 n PHE 19 Cb 0.00 -0.40 -0.05 0.00 1.52 0.00 0.00 39.48 40.55 1hi7 n PHE 19 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 1hi7 h PRO 20 N 0.00 -0.65 -1.10 3.97 0.13 -2.02 -3.18 132.00 129.14 1hi7 h PRO 20 Ca -0.26 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1hi7 h PRO 20 Cb 1.03 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hi7 h PRO 20 CO 0.39 -0.43 0.00 0.41 -0.23 0.00 0.00 178.00 178.14 1hi7 n GLY 21 N -0.28 1.80 3.70 1.56 0.00 -1.26 -4.73 105.19 105.98 1hi7 n GLY 21 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 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 0.54 0.61 -4.50 1.61 0.24 -1.20 -5.01 118.33 110.62 1hi7 n VAL 22 Ca 0.00 -0.15 -0.31 0.00 -2.04 0.00 0.00 64.34 61.84 1hi7 n VAL 22 Cb 0.45 -1.69 -0.06 0.00 -1.47 0.00 0.00 33.84 31.07 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 0.36 1.33 0.29 3.34 -4.23 -1.26 -4.75 115.64 110.71 1hi7 s THR 23 Ca 0.70 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1hi7 s THR 23 Cb -0.59 -2.18 0.29 0.00 1.34 0.00 0.00 72.50 71.36 1hi7 s THR 23 CO 0.44 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.69 1hi7 h PRO 24 N 1.18 0.91 0.02 3.99 0.11 -1.95 0.40 132.00 136.67 1hi7 h PRO 24 Ca -0.42 -0.05 -0.29 0.00 0.11 0.00 0.00 66.00 65.35 1hi7 h PRO 24 Cb 1.31 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1hi7 h PRO 24 CO 0.69 0.60 -1.63 1.03 -0.21 0.00 0.00 178.00 178.49 1hi7 h SER 25 N 0.94 0.08 0.36 -2.05 0.87 -1.96 -2.31 113.55 109.47 1hi7 h SER 25 Ca 0.52 -0.15 -0.17 0.00 -1.23 0.00 0.00 61.79 60.75 1hi7 h SER 25 Cb 0.58 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1hi7 h SER 25 CO -0.29 1.13 -0.72 1.56 -0.53 0.00 0.00 176.83 177.98 1hi7 h GLN 26 N 0.01 0.31 0.00 2.24 4.20 -1.81 -1.23 115.11 118.83 1hi7 h GLN 26 Ca -0.26 -0.25 -0.17 0.00 0.06 0.00 0.00 58.65 58.03 1hi7 h GLN 26 Cb 1.98 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.79 1hi7 h GLN 26 CO 0.09 0.90 -0.95 0.00 -0.67 0.00 0.00 178.83 178.21 1hi7 h ALA 28 N -0.39 1.84 -0.03 0.00 0.00 -1.53 -0.44 119.26 118.72 1hi7 h ALA 28 Ca -0.26 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1hi7 h ALA 28 Cb 1.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hi7 h ALA 28 CO -0.16 0.14 0.15 -0.97 0.00 0.00 0.00 179.25 178.42 1hi7 h ASN 29 N 0.32 0.00 0.00 0.00 -0.73 -1.37 -1.10 115.58 112.69 1hi7 h ASN 29 Ca 0.09 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 57.97 1hi7 h ASN 29 Cb -0.02 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.52 1hi7 h ASN 29 CO -0.02 0.00 -2.18 0.29 -0.37 0.00 0.00 177.43 175.15 1hi7 n LYS 30 N -3.14 1.04 0.00 6.67 5.02 -0.23 -5.00 118.16 122.51 1hi7 n LYS 30 Ca -0.02 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1hi7 n LYS 30 Cb 0.22 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.85 1.23 0.02 0.72 0.00 -0.42 -5.12 105.19 103.48 1hi7 n GLY 31 Ca -0.26 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.29 -0.54 0.00 5.36 -1.25 -1.47 117.98 119.58 1hi7 s PHE 34 Ca 0.25 -0.67 0.04 0.00 -0.96 0.00 0.00 56.93 55.59 1hi7 s PHE 34 Cb -0.08 -1.12 0.17 0.00 -0.34 0.00 0.00 43.02 41.64 1hi7 s PHE 34 CO 0.14 -0.50 0.41 -3.47 -1.46 0.00 0.00 175.22 170.35 1hi7 n ASP 35 N 4.99 1.10 -0.17 6.13 2.03 -0.74 -4.93 116.55 124.96 1hi7 n ASP 35 Ca -0.11 -2.75 0.00 0.00 0.52 0.00 0.00 54.79 52.45 1hi7 n ASP 35 Cb 0.49 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 1hi7 n ASP 35 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1hi7 n ASP 36 N 2.42 0.22 0.14 1.67 5.75 -1.26 -3.01 116.55 122.49 1hi7 n ASP 36 Ca 0.26 -1.29 0.13 0.00 -0.01 0.00 0.00 54.79 53.87 1hi7 n ASP 36 Cb 0.42 -0.11 0.34 0.00 -1.03 0.00 0.00 41.12 40.74 1hi7 n ASP 36 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1hi7 h THR 37 N 0.00 0.00 -3.39 2.12 1.35 -1.98 -3.41 112.91 107.59 1hi7 h THR 37 Ca 0.00 -0.63 -0.55 0.00 -0.55 0.00 0.00 66.41 64.68 1hi7 h THR 37 Cb 0.11 1.62 -0.39 0.00 -1.73 0.00 0.00 68.15 67.76 1hi7 h THR 37 CO 0.00 0.00 -0.77 -0.69 -0.25 0.00 0.00 175.52 173.81 1hi7 s VAL 38 N -3.15 0.89 0.71 6.82 1.01 -1.16 -5.14 120.40 120.38 1hi7 s VAL 38 Ca 0.09 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1hi7 s VAL 38 Cb 0.10 -1.32 0.16 0.00 0.00 0.00 0.00 36.38 35.32 1hi7 s VAL 38 CO 0.61 -0.19 0.93 -1.14 0.00 0.00 0.00 175.10 175.31 1hi7 n ARG 39 N 4.91 -1.08 0.00 2.72 0.63 -1.26 -4.09 116.66 118.49 1hi7 n ARG 39 Ca -0.10 -1.43 0.00 0.00 -0.92 0.00 0.00 57.85 55.40 1hi7 n ARG 39 Cb 0.46 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 32.38 1hi7 n ARG 39 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hi7 n GLY 40 N -1.30 0.81 3.99 5.14 0.00 -1.26 -4.89 105.19 107.68 1hi7 n GLY 40 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 3.38 -0.06 1.61 -7.23 -1.26 -5.05 120.40 111.79 1hi7 s VAL 41 Ca 0.00 -0.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.97 1hi7 s VAL 41 Cb 0.00 -3.17 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 1hi7 s VAL 41 CO 0.00 -0.08 1.55 -2.16 -0.31 0.00 0.00 175.10 174.11 1hi7 s PRO 42 N -4.37 4.20 0.08 4.82 0.04 -1.26 -4.92 135.00 133.59 1hi7 s PRO 42 Ca 0.52 2.08 -0.18 0.00 0.04 0.00 0.00 61.00 63.45 1hi7 s PRO 42 Cb -0.10 -3.88 -0.09 0.00 0.04 0.00 0.00 34.50 30.48 1hi7 s PRO 42 CO 0.34 -0.78 1.48 -1.49 0.04 0.00 0.00 177.00 176.58 1hi7 h TRP 43 N 9.03 0.56 -3.58 0.56 6.55 -1.85 -3.41 115.95 123.81 1hi7 h TRP 43 Ca -0.37 -0.12 -0.63 0.00 0.95 0.00 0.00 58.89 58.72 1hi7 h TRP 43 Cb 1.17 -0.14 -0.14 0.00 -0.86 0.00 0.00 29.16 29.19 1hi7 h TRP 43 CO 0.85 0.71 0.06 0.00 -1.05 0.00 0.00 178.44 179.01 1hi7 s PHE 45 N 2.53 1.15 0.22 0.00 -0.71 -0.54 0.27 117.98 120.89 1hi7 s PHE 45 Ca 0.22 -1.32 -0.30 0.00 -1.04 0.00 0.00 56.93 54.50 1hi7 s PHE 45 Cb -0.15 -0.59 -0.09 0.00 -1.21 0.00 0.00 43.02 40.98 1hi7 s PHE 45 CO 0.13 -0.57 1.33 0.71 -1.34 0.00 0.00 175.22 175.48 1hi7 s TYR 46 N -4.07 3.20 0.00 3.49 2.02 -1.08 -0.02 117.35 120.89 1hi7 s TYR 46 Ca 0.35 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 58.27 1hi7 s TYR 46 Cb 0.07 -3.64 0.00 0.00 -0.40 0.00 0.00 41.96 37.99 1hi7 s TYR 46 CO 0.10 -1.99 0.00 -0.35 -1.57 0.00 0.00 175.55 171.73 1hi7 n PRO 47 N 2.40 1.55 -3.50 -1.71 -0.04 -1.26 -4.84 135.00 127.60 1hi7 n PRO 47 Ca 0.06 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.23 1hi7 n PRO 47 Cb 0.42 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.75 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 -1.33 3.19 -0.24 3.54 0.01 -0.40 -4.83 114.94 114.89 1hi7 s ASN 48 Ca 0.00 -1.89 -0.29 0.00 -0.71 0.00 0.00 52.86 49.97 1hi7 s ASN 48 Cb 0.00 -0.40 0.00 0.00 0.41 0.00 0.00 41.25 41.26 1hi7 s ASN 48 CO 0.00 -0.35 1.16 0.42 -1.51 0.00 0.00 177.10 176.82 1hi7 s THR 49 N 1.41 4.43 0.06 1.60 -4.23 -1.25 -1.45 115.64 116.20 1hi7 s THR 49 Ca 0.15 1.69 0.06 0.00 -1.18 0.00 0.00 61.69 62.41 1hi7 s THR 49 Cb -0.21 -4.21 -0.03 0.00 1.34 0.00 0.00 72.50 69.40 1hi7 s THR 49 CO -0.12 -0.28 -0.16 -0.63 -0.54 0.00 0.00 174.62 172.89 1hi7 s ILE 50 N 3.59 1.31 0.02 2.99 1.01 -0.71 -4.94 121.20 124.48 1hi7 s ILE 50 Ca 0.50 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 59.67 1hi7 s ILE 50 Cb -0.17 -1.19 0.07 0.00 0.01 0.00 0.00 42.46 41.18 1hi7 s ILE 50 CO 0.14 -0.02 0.67 1.51 0.00 0.00 0.00 174.94 177.23 1hi7 s ASP 51 N -1.40 -0.61 -0.13 3.58 1.47 -1.26 -1.98 116.67 116.33 1hi7 s ASP 51 Ca 0.03 0.44 0.22 0.00 1.18 0.00 0.00 52.55 54.41 1hi7 s ASP 51 Cb -0.09 0.55 0.46 0.00 -0.34 0.00 0.00 42.92 43.50 1hi7 s ASP 51 CO 0.02 -0.73 1.16 0.52 0.68 0.00 0.00 175.17 176.82 1hi7 n VAL 52 N 0.43 0.90 -1.57 2.11 0.31 -1.26 -5.00 118.33 114.25 1hi7 n VAL 52 Ca -0.18 -2.18 -0.32 0.00 -0.01 0.00 0.00 64.34 61.66 1hi7 n VAL 52 Cb 0.60 0.76 0.06 0.00 -0.91 0.00 0.00 33.84 34.35 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 -1.94 2.67 -0.81 5.55 0.04 -1.26 -4.89 135.00 134.36 1hi7 s PRO 53 Ca 0.34 1.21 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 1hi7 s PRO 53 Cb 0.37 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.82 1hi7 s PRO 53 CO -0.10 -1.33 1.95 -0.35 0.04 0.00 0.00 177.00 177.21 1hi7 n PRO 54 N -2.92 1.58 0.00 0.56 -0.04 -1.26 -3.88 135.00 129.05 1hi7 n PRO 54 Ca 0.09 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 1hi7 n PRO 54 Cb 0.53 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1hi7 n PRO 54 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1hi7 n GLU 55 N 6.85 0.26 0.00 0.54 0.28 -1.26 -4.99 120.64 122.32 1hi7 n GLU 55 Ca 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.50 1hi7 n GLU 55 Cb 0.39 -0.69 0.00 0.00 1.43 0.00 0.00 31.44 32.57 1hi7 n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1hi7 n GLU 56 N -1.75 0.00 -3.56 3.44 2.13 -1.25 -4.99 120.64 114.66 1hi7 n GLU 56 Ca 0.00 0.03 -0.37 0.00 0.66 0.00 0.00 57.16 57.48 1hi7 n GLU 56 Cb 0.19 -0.30 -0.06 0.00 0.27 0.00 0.00 31.44 31.54 1hi7 n GLU 56 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1hi7 s GLU 57 N -0.47 3.83 -0.03 5.31 0.41 -1.26 -4.99 118.70 121.50 1hi7 s GLU 57 Ca 0.00 0.31 -0.02 0.00 -0.41 0.00 0.00 54.97 54.85 1hi7 s GLU 57 Cb 0.00 -3.18 -0.02 0.00 -1.78 0.00 0.00 34.13 29.15 1hi7 s GLU 57 CO 0.00 0.68 -0.06 0.00 -0.49 0.00 0.00 175.26 175.39 1hi7 n GLU 59 N -3.28 0.00 0.00 0.00 1.02 -1.26 -5.14 120.64 111.98 1hi7 n GLU 59 Ca -0.08 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.19 1hi7 n GLU 59 Cb 0.50 -0.10 0.35 0.00 -0.02 0.00 0.00 31.44 32.17 1hi7 n GLU 59 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65