#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 -2.34 -2.57 -1.84 0.00 -1.26 -5.11 120.51 107.39 1hi7 n ALA 2 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 53.44 52.40 1hi7 n ALA 2 Cb 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 19.45 17.41 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 0.87 1.97 0.11 0.00 -0.21 -1.26 -2.56 119.66 118.57 1hi7 s GLN 3 Ca 0.29 -1.99 -0.25 0.00 0.02 0.00 0.00 55.36 53.43 1hi7 s GLN 3 Cb 0.05 -1.74 0.08 0.00 1.00 0.00 0.00 33.01 32.40 1hi7 s GLN 3 CO -0.08 0.01 0.70 0.95 -2.12 0.00 0.00 175.29 174.75 1hi7 s THR 4 N -2.65 0.00 0.07 -0.19 -4.23 0.45 -4.90 115.64 104.19 1hi7 s THR 4 Ca 0.35 -0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.79 1hi7 s THR 4 Cb 0.06 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.85 1hi7 s THR 4 CO 0.18 0.00 0.33 -1.61 -0.54 0.00 0.00 174.62 172.99 1hi7 s GLU 5 N -3.54 3.63 0.12 3.99 0.41 -1.26 0.21 118.70 122.26 1hi7 s GLU 5 Ca 0.02 -0.03 -0.12 0.00 -0.41 0.00 0.00 54.97 54.43 1hi7 s GLU 5 Cb -0.01 -2.99 0.01 0.00 -1.78 0.00 0.00 34.13 29.36 1hi7 s GLU 5 CO -0.12 0.57 0.30 -0.08 -0.49 0.00 0.00 175.26 175.44 1hi7 s THR 6 N -1.44 0.10 -0.15 3.63 -1.32 -1.05 -4.89 115.64 110.52 1hi7 s THR 6 Ca 0.33 -1.00 0.02 0.00 -1.21 0.00 0.00 61.69 59.84 1hi7 s THR 6 Cb -0.13 -1.40 -0.02 0.00 -1.51 0.00 0.00 72.50 69.45 1hi7 s THR 6 CO 0.20 -0.44 0.18 0.00 -2.21 0.00 0.00 174.62 172.35 1hi7 s THR 8 N -1.04 3.44 0.38 0.00 -1.32 -1.26 -4.91 115.64 110.93 1hi7 s THR 8 Ca 0.01 -0.25 0.04 0.00 -1.21 0.00 0.00 61.69 60.27 1hi7 s THR 8 Cb 0.02 -4.01 -0.04 0.00 -1.51 0.00 0.00 72.50 66.95 1hi7 s THR 8 CO 0.08 -0.96 0.08 -0.69 -2.21 0.00 0.00 174.62 170.92 1hi7 s VAL 9 N 9.78 1.00 -0.20 5.08 1.01 -1.26 -5.06 120.40 130.76 1hi7 s VAL 9 Ca 0.69 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.52 1hi7 s VAL 9 Cb -0.08 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1hi7 s VAL 9 CO 0.04 0.00 0.36 0.00 0.00 0.00 0.00 175.10 175.49 1hi7 s ALA 10 N -3.19 3.57 0.66 5.51 0.00 -1.26 -4.94 121.76 122.10 1hi7 s ALA 10 Ca 0.28 -0.55 0.13 0.00 0.00 0.00 0.00 51.96 51.82 1hi7 s ALA 10 Cb 0.06 -2.56 0.66 0.00 0.00 0.00 0.00 23.12 21.27 1hi7 s ALA 10 CO 0.14 -0.23 1.36 -1.35 0.00 0.00 0.00 175.76 175.68 1hi7 h PRO 11 N 7.28 0.00 0.02 0.00 0.11 -1.97 1.36 132.00 138.80 1hi7 h PRO 11 Ca -0.37 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.44 1hi7 h PRO 11 Cb 1.16 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1hi7 h PRO 11 CO 0.72 0.00 -1.68 0.00 -0.21 0.00 0.00 178.00 176.83 1hi7 h ARG 12 N 0.00 0.05 -1.37 1.05 2.47 -1.99 -3.37 114.38 111.21 1hi7 h ARG 12 Ca 0.04 -0.08 -0.65 0.00 -1.26 0.00 0.00 59.98 58.03 1hi7 h ARG 12 Cb 1.58 0.03 -0.35 0.00 -1.65 0.00 0.00 29.97 29.58 1hi7 h ARG 12 CO -0.00 0.65 0.13 0.39 0.56 0.00 0.00 179.97 181.70 1hi7 n GLU 13 N -3.14 3.11 -4.53 0.04 1.02 0.46 -5.00 120.64 112.60 1hi7 n GLU 13 Ca -0.17 -3.88 -0.33 0.00 -0.02 0.00 0.00 57.16 52.76 1hi7 n GLU 13 Cb 1.04 -2.27 -0.11 0.00 -0.02 0.00 0.00 31.44 30.08 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 -3.77 2.59 -0.67 3.49 0.52 -0.92 -4.48 118.95 115.71 1hi7 s ARG 14 Ca 0.54 -0.68 -0.05 0.00 -0.52 0.00 0.00 55.73 55.02 1hi7 s ARG 14 Cb 0.44 -2.51 0.17 0.00 0.52 0.00 0.00 34.95 33.57 1hi7 s ARG 14 CO -0.17 0.62 0.51 -0.65 0.02 0.00 0.00 175.30 175.64 1hi7 s GLN 15 N -1.23 2.78 0.06 3.54 1.11 -1.26 -5.00 119.66 119.66 1hi7 s GLN 15 Ca 0.16 -2.57 -0.03 0.00 0.01 0.00 0.00 55.36 52.92 1hi7 s GLN 15 Cb -0.11 -3.86 -0.02 0.00 -1.01 0.00 0.00 33.01 28.01 1hi7 s GLN 15 CO 0.06 -1.20 0.01 -1.71 0.01 0.00 0.00 175.29 172.46 1hi7 n ASN 16 N 3.48 -0.45 0.00 5.90 2.85 -1.26 -2.68 115.26 123.11 1hi7 n ASN 16 Ca 0.10 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 1hi7 n ASN 16 Cb 0.39 -0.13 0.00 0.00 1.24 0.00 0.00 39.78 41.28 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 -0.02 3.68 3.92 0.00 0.00 -1.06 -4.85 105.19 106.86 1hi7 n GLY 18 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 0.32 2.33 0.05 1.61 -0.71 -1.26 -5.02 117.98 115.29 1hi7 s PHE 19 Ca 0.00 -0.58 -0.20 0.00 -1.04 0.00 0.00 56.93 55.11 1hi7 s PHE 19 Cb 0.00 -2.15 -0.13 0.00 -1.21 0.00 0.00 43.02 39.53 1hi7 s PHE 19 CO 0.00 -0.36 1.38 -1.00 -1.34 0.00 0.00 175.22 173.90 1hi7 h PRO 20 N 0.82 0.36 0.00 1.99 0.13 -1.99 -2.94 132.00 130.38 1hi7 h PRO 20 Ca -0.39 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1hi7 h PRO 20 Cb 1.28 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1hi7 h PRO 20 CO 0.54 0.70 0.00 0.41 -0.23 0.00 0.00 178.00 179.42 1hi7 n GLY 21 N 0.08 -0.76 3.68 1.56 0.00 -1.26 -4.63 105.19 103.85 1hi7 n GLY 21 Ca -0.06 -0.05 -0.53 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.67 0.29 -3.66 1.61 0.24 -1.11 -4.97 118.33 110.06 1hi7 n VAL 22 Ca 0.06 -0.05 -0.22 0.00 -2.04 0.00 0.00 64.34 62.10 1hi7 n VAL 22 Cb 0.03 -1.33 0.01 0.00 -1.47 0.00 0.00 33.84 31.08 1hi7 n VAL 22 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1hi7 n THR 23 N 4.23 0.00 -0.22 3.34 -2.24 -1.26 -4.70 114.28 113.42 1hi7 n THR 23 Ca 0.23 -1.87 0.03 0.00 -2.27 0.00 0.00 64.05 60.18 1hi7 n THR 23 Cb 0.19 -0.19 0.14 0.00 -2.10 0.00 0.00 70.33 68.37 1hi7 n THR 23 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1hi7 h PRO 24 N 0.00 0.20 0.09 -0.78 0.11 -1.99 0.40 132.00 130.03 1hi7 h PRO 24 Ca -0.29 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 65.52 1hi7 h PRO 24 Cb 1.11 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1hi7 h PRO 24 CO 0.45 0.13 -1.48 0.77 -0.21 0.00 0.00 178.00 177.66 1hi7 h SER 25 N 0.20 0.30 0.04 -2.05 0.02 -1.97 -2.64 113.55 107.46 1hi7 h SER 25 Ca 0.37 -0.42 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 1hi7 h SER 25 Cb 0.60 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1hi7 h SER 25 CO -0.51 1.35 -0.19 1.56 -1.14 0.00 0.00 176.83 177.90 1hi7 h GLN 26 N 0.05 0.28 0.00 3.45 1.08 -1.76 0.11 115.11 118.32 1hi7 h GLN 26 Ca -0.22 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 56.84 1hi7 h GLN 26 Cb 1.98 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 29.37 1hi7 h GLN 26 CO 0.15 0.47 -0.42 0.00 -0.95 0.00 0.00 178.83 178.07 1hi7 h ALA 28 N -0.48 1.39 0.00 0.00 0.00 -1.50 0.16 119.26 118.83 1hi7 h ALA 28 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hi7 h ALA 28 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hi7 h ALA 28 CO -0.06 0.01 0.00 -1.71 0.00 0.00 0.00 179.25 177.49 1hi7 n ASN 29 N -3.66 0.37 -0.00 0.00 5.15 0.37 -3.00 115.26 114.48 1hi7 n ASN 29 Ca -0.03 0.55 0.06 0.00 -0.60 0.00 0.00 54.58 54.56 1hi7 n ASN 29 Cb 0.09 -0.64 -0.08 0.00 -0.53 0.00 0.00 39.78 38.62 1hi7 n ASN 29 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1hi7 n LYS 30 N -1.86 2.05 -0.96 1.20 4.76 0.48 -5.01 118.16 118.83 1hi7 n LYS 30 Ca 0.05 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1hi7 n LYS 30 Cb 0.32 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 1hi7 n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hi7 n GLY 31 N 1.49 1.16 3.48 0.72 0.00 -0.64 -5.10 105.19 106.31 1hi7 n GLY 31 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.46 1.38 -0.52 0.00 5.36 -1.25 -1.20 117.98 119.29 1hi7 s PHE 34 Ca 0.58 -0.34 0.07 0.00 -0.96 0.00 0.00 56.93 56.28 1hi7 s PHE 34 Cb -0.10 -0.93 0.19 0.00 -0.34 0.00 0.00 43.02 41.84 1hi7 s PHE 34 CO 0.27 -0.10 0.73 -3.47 -1.46 0.00 0.00 175.22 171.19 1hi7 n ASP 35 N 3.05 -3.44 -1.82 6.13 2.03 0.44 -4.98 116.55 117.96 1hi7 n ASP 35 Ca -0.17 -2.92 -0.08 0.00 0.52 0.00 0.00 54.79 52.15 1hi7 n ASP 35 Cb 0.54 1.74 -0.10 0.00 -0.72 0.00 0.00 41.12 42.58 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 2.93 5.34 -0.39 1.67 5.75 -1.26 -3.93 116.55 126.66 1hi7 n ASP 36 Ca 0.18 -2.48 0.09 0.00 -0.01 0.00 0.00 54.79 52.56 1hi7 n ASP 36 Cb 0.56 -1.30 -0.00 0.00 -1.03 0.00 0.00 41.12 39.35 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 2.04 0.00 -3.64 2.12 -2.24 -1.26 -4.90 114.28 106.40 1hi7 n THR 37 Ca 0.27 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1hi7 n THR 37 Cb 0.74 1.20 -0.14 0.00 -2.10 0.00 0.00 70.33 70.04 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 -2.03 -0.37 0.01 2.28 1.01 -1.25 -5.16 120.40 114.88 1hi7 s VAL 38 Ca 0.14 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 1hi7 s VAL 38 Cb 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1hi7 s VAL 38 CO 0.45 0.08 0.01 0.54 0.00 0.00 0.00 175.10 176.17 1hi7 n ARG 39 N 5.34 -0.33 0.00 2.72 1.74 -1.26 -4.00 116.66 120.87 1hi7 n ARG 39 Ca -0.06 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1hi7 n ARG 39 Cb 0.50 -0.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 1hi7 n ARG 39 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hi7 n GLY 40 N 4.15 0.53 3.71 -0.13 0.00 -1.26 -4.83 105.19 107.35 1hi7 n GLY 40 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 3.45 0.18 1.61 -7.23 -1.26 -5.10 120.40 112.06 1hi7 s VAL 41 Ca 0.00 -1.75 -0.31 0.00 -1.81 0.00 0.00 61.98 58.12 1hi7 s VAL 41 Cb 0.00 -2.99 -0.09 0.00 0.56 0.00 0.00 36.38 33.86 1hi7 s VAL 41 CO 0.00 -0.30 1.41 -2.16 -0.31 0.00 0.00 175.10 173.74 1hi7 s PRO 42 N -3.77 4.31 0.11 4.82 0.04 -1.26 -4.94 135.00 134.31 1hi7 s PRO 42 Ca 0.34 2.17 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 1hi7 s PRO 42 Cb -0.05 -3.18 -0.18 0.00 0.04 0.00 0.00 34.50 31.13 1hi7 s PRO 42 CO 0.22 -0.41 1.23 -1.49 0.04 0.00 0.00 177.00 176.59 1hi7 h TRP 43 N 5.93 0.54 -3.42 0.56 6.55 -1.82 -3.42 115.95 120.87 1hi7 h TRP 43 Ca -0.44 -0.34 -0.72 0.00 0.95 0.00 0.00 58.89 58.34 1hi7 h TRP 43 Cb 1.21 -0.04 -0.25 0.00 -0.86 0.00 0.00 29.16 29.22 1hi7 h TRP 43 CO 0.63 1.21 -0.42 0.00 -1.05 0.00 0.00 178.44 178.80 1hi7 n PHE 45 N 5.03 0.00 -3.11 0.00 1.16 -0.34 0.22 117.46 120.42 1hi7 n PHE 45 Ca -0.11 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.22 1hi7 n PHE 45 Cb 0.44 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.30 1hi7 n PHE 45 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1hi7 s TYR 46 N -1.23 3.46 0.00 2.97 2.02 -1.09 0.23 117.35 123.71 1hi7 s TYR 46 Ca 0.00 0.44 0.00 0.00 -0.37 0.00 0.00 57.07 57.14 1hi7 s TYR 46 Cb 0.00 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.47 1hi7 s TYR 46 CO 0.00 -0.08 0.00 -0.35 -1.57 0.00 0.00 175.55 173.55 1hi7 n PRO 47 N -1.97 1.29 -3.15 -1.71 -0.04 -1.26 -4.79 135.00 123.37 1hi7 n PRO 47 Ca -0.02 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.48 1hi7 n PRO 47 Cb 0.56 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.02 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 -1.44 -1.34 -0.44 3.54 0.01 0.97 -4.88 114.94 111.36 1hi7 s ASN 48 Ca 0.00 0.31 -0.27 0.00 -0.71 0.00 0.00 52.86 52.19 1hi7 s ASN 48 Cb 0.00 1.91 -0.05 0.00 0.41 0.00 0.00 41.25 43.52 1hi7 s ASN 48 CO 0.00 -0.25 2.15 -0.89 -1.51 0.00 0.00 177.10 176.61 1hi7 s THR 49 N 2.86 3.16 0.25 1.60 2.01 -1.24 -2.53 115.64 121.75 1hi7 s THR 49 Ca 0.14 0.12 0.09 0.00 0.31 0.00 0.00 61.69 62.36 1hi7 s THR 49 Cb -0.10 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1hi7 s THR 49 CO -0.24 -0.28 -0.02 -0.63 -0.69 0.00 0.00 174.62 172.76 1hi7 s ILE 50 N 9.92 3.42 0.61 1.82 1.01 0.56 -4.76 121.20 133.78 1hi7 s ILE 50 Ca 0.88 -1.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 1hi7 s ILE 50 Cb -0.20 -2.80 0.05 0.00 0.01 0.00 0.00 42.46 39.52 1hi7 s ILE 50 CO 0.28 -0.31 0.87 -1.81 0.00 0.00 0.00 174.94 173.97 1hi7 s ASP 51 N -3.48 5.06 -0.23 3.58 1.01 -1.26 0.17 116.67 121.52 1hi7 s ASP 51 Ca 0.30 0.14 0.11 0.00 0.71 0.00 0.00 52.55 53.81 1hi7 s ASP 51 Cb -0.07 -0.92 0.44 0.00 1.01 0.00 0.00 42.92 43.38 1hi7 s ASP 51 CO 0.19 -1.35 1.20 1.33 0.21 0.00 0.00 175.17 176.76 1hi7 n VAL 52 N -2.58 2.19 -1.08 -1.27 0.24 -1.06 -4.86 118.33 109.91 1hi7 n VAL 52 Ca 0.08 -3.46 -0.30 0.00 -2.04 0.00 0.00 64.34 58.62 1hi7 n VAL 52 Cb 0.60 -0.44 0.24 0.00 -1.47 0.00 0.00 33.84 32.76 1hi7 n VAL 52 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1hi7 s PRO 53 N -3.22 -1.12 0.09 7.34 0.02 -1.26 -4.97 135.00 131.87 1hi7 s PRO 53 Ca 0.42 -0.01 -0.31 0.00 0.02 0.00 0.00 61.00 61.12 1hi7 s PRO 53 Cb 0.38 -1.60 -0.07 0.00 0.02 0.00 0.00 34.50 33.23 1hi7 s PRO 53 CO -0.04 -3.65 1.31 -1.25 -0.33 0.00 0.00 177.00 173.04 1hi7 s PRO 54 N -5.36 4.37 -0.01 5.54 0.04 -1.26 -4.91 135.00 133.40 1hi7 s PRO 54 Ca 0.70 1.94 0.09 0.00 0.04 0.00 0.00 61.00 63.77 1hi7 s PRO 54 Cb -0.11 -3.31 -0.14 0.00 0.04 0.00 0.00 34.50 30.99 1hi7 s PRO 54 CO 0.56 -0.37 0.26 0.39 0.04 0.00 0.00 177.00 177.88 1hi7 n GLU 55 N 4.01 1.21 -3.25 4.56 1.02 -1.26 -4.74 120.64 122.19 1hi7 n GLU 55 Ca 0.10 -0.07 -0.25 0.00 -0.02 0.00 0.00 57.16 56.93 1hi7 n GLU 55 Cb 0.44 -1.15 -0.06 0.00 -0.02 0.00 0.00 31.44 30.64 1hi7 n GLU 55 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hi7 n GLU 56 N -1.68 2.03 0.00 3.49 4.07 -1.26 -4.73 120.64 122.56 1hi7 n GLU 56 Ca -0.01 -4.20 0.00 0.00 -0.06 0.00 0.00 57.16 52.90 1hi7 n GLU 56 Cb 0.22 -1.92 0.00 0.00 -0.06 0.00 0.00 31.44 29.68 1hi7 n GLU 56 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1hi7 n GLU 57 N 0.72 0.00 0.00 5.31 -0.00 -1.26 -4.85 120.64 120.56 1hi7 n GLU 57 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.43 1hi7 n GLU 57 Cb 0.46 -0.37 0.00 0.00 -0.00 0.00 0.00 31.44 31.53 1hi7 n GLU 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hi7 n GLU 59 N 0.30 1.44 0.00 0.00 4.07 -1.26 -5.27 120.64 119.92 1hi7 n GLU 59 Ca 0.00 -3.11 0.00 0.00 -0.06 0.00 0.00 57.16 53.99 1hi7 n GLU 59 Cb 0.19 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 1hi7 n GLU 59 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26