#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 2.22 -2.69 0.62 0.00 -1.26 -5.13 120.51 114.27 1hi7 n ALA 2 Ca 0.00 -2.94 -0.24 0.00 0.00 0.00 0.00 53.44 50.26 1hi7 n ALA 2 Cb 0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.13 3.49 0.01 0.00 1.11 -1.26 -4.42 119.66 118.46 1hi7 s GLN 3 Ca 0.33 -0.35 -0.14 0.00 0.01 0.00 0.00 55.36 55.22 1hi7 s GLN 3 Cb 0.07 -2.70 0.02 0.00 -1.01 0.00 0.00 33.01 29.40 1hi7 s GLN 3 CO -0.17 0.20 0.29 0.95 0.01 0.00 0.00 175.29 176.57 1hi7 s THR 4 N -2.24 0.07 -0.21 -0.19 -4.23 -0.95 -4.99 115.64 102.91 1hi7 s THR 4 Ca 0.40 -0.58 -0.09 0.00 -1.18 0.00 0.00 61.69 60.24 1hi7 s THR 4 Cb -0.10 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1hi7 s THR 4 CO 0.34 -0.32 0.10 -1.61 -0.54 0.00 0.00 174.62 172.59 1hi7 s GLU 5 N -1.81 4.01 0.50 3.99 2.02 -1.25 -2.16 118.70 123.99 1hi7 s GLU 5 Ca -0.10 -0.32 0.03 0.00 0.02 0.00 0.00 54.97 54.60 1hi7 s GLU 5 Cb -0.04 -3.35 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 1hi7 s GLU 5 CO 0.01 0.17 0.09 0.99 0.02 0.00 0.00 175.26 176.55 1hi7 s THR 6 N 0.68 1.44 0.00 3.63 2.01 -0.52 -4.80 115.64 118.08 1hi7 s THR 6 Ca 0.05 -1.88 0.00 0.00 0.31 0.00 0.00 61.69 60.17 1hi7 s THR 6 Cb -0.13 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1hi7 s THR 6 CO 0.01 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.94 1hi7 n THR 8 N -1.05 1.91 -4.23 0.00 5.66 -1.26 -4.86 114.28 110.45 1hi7 n THR 8 Ca 0.00 -1.62 -0.26 0.00 -3.05 0.00 0.00 64.05 59.12 1hi7 n THR 8 Cb 0.00 -2.32 -0.07 0.00 -1.55 0.00 0.00 70.33 66.39 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 4.83 2.07 -0.23 1.08 1.01 -1.26 -5.11 120.40 122.80 1hi7 s VAL 9 Ca 0.56 -1.74 -0.23 0.00 0.00 0.00 0.00 61.98 60.56 1hi7 s VAL 9 Cb 0.14 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1hi7 s VAL 9 CO 0.10 0.00 0.75 0.00 0.00 0.00 0.00 175.10 175.95 1hi7 s ALA 10 N -2.66 3.60 0.14 5.51 0.00 -1.26 -4.90 121.76 122.18 1hi7 s ALA 10 Ca 0.36 -0.21 -0.32 0.00 0.00 0.00 0.00 51.96 51.79 1hi7 s ALA 10 Cb 0.04 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 1hi7 s ALA 10 CO 0.20 -0.79 1.55 -1.35 0.00 0.00 0.00 175.76 175.37 1hi7 h PRO 11 N 7.64 -0.33 -1.33 0.00 0.11 -1.96 2.93 132.00 139.07 1hi7 h PRO 11 Ca -0.26 0.02 0.39 0.00 0.11 0.00 0.00 66.00 66.25 1hi7 h PRO 11 Cb 1.11 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1hi7 h PRO 11 CO 0.82 -0.22 0.97 0.07 -0.21 0.00 0.00 178.00 179.44 1hi7 h ARG 12 N -0.34 0.00 0.00 1.05 0.11 -1.99 0.51 114.38 113.72 1hi7 h ARG 12 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1hi7 h ARG 12 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1hi7 h ARG 12 CO -0.64 0.00 -1.55 0.39 0.10 0.00 0.00 179.97 178.27 1hi7 n GLU 13 N -4.10 0.75 -1.63 0.08 1.02 0.12 -5.00 120.64 111.88 1hi7 n GLU 13 Ca 0.29 -0.12 -0.44 0.00 -0.02 0.00 0.00 57.16 56.87 1hi7 n GLU 13 Cb 1.40 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 31.44 1hi7 n GLU 13 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hi7 n ARG 14 N -1.93 1.62 -2.96 3.49 1.74 0.94 -4.90 116.66 114.66 1hi7 n ARG 14 Ca -0.02 0.57 -0.44 0.00 -0.77 0.00 0.00 57.85 57.20 1hi7 n ARG 14 Cb 0.40 -2.03 -0.04 0.00 -1.02 0.00 0.00 32.46 29.77 1hi7 n ARG 14 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1hi7 s GLN 15 N -1.53 3.16 0.31 5.56 -1.52 -1.26 -4.95 119.66 119.43 1hi7 s GLN 15 Ca 0.59 -1.16 -0.25 0.00 -1.95 0.00 0.00 55.36 52.59 1hi7 s GLN 15 Cb -0.66 -4.34 -0.16 0.00 -0.22 0.00 0.00 33.01 27.63 1hi7 s GLN 15 CO 0.60 -1.71 0.44 -1.71 -0.25 0.00 0.00 175.29 172.66 1hi7 n ASN 16 N 7.00 -1.45 0.00 5.90 2.85 -1.26 0.25 115.26 128.54 1hi7 n ASN 16 Ca -0.02 1.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.45 1hi7 n ASN 16 Cb 0.45 -0.99 0.00 0.00 1.24 0.00 0.00 39.78 40.48 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 1.71 3.14 0.00 0.00 -0.58 -4.80 105.19 104.66 1hi7 n GLY 18 Ca 0.00 0.37 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.82 -0.14 1.61 -1.74 -1.26 -2.19 117.46 110.92 1hi7 n PHE 19 Ca 0.00 0.22 -0.10 0.00 -0.56 0.00 0.00 57.45 57.01 1hi7 n PHE 19 Cb 0.00 -1.52 -0.01 0.00 1.52 0.00 0.00 39.48 39.47 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 -1.31 0.68 0.00 3.97 0.13 -1.93 -2.69 132.00 130.86 1hi7 h PRO 20 Ca -0.44 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1hi7 h PRO 20 Cb 1.33 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1hi7 h PRO 20 CO 0.28 0.74 0.30 0.41 -0.23 0.00 0.00 178.00 179.50 1hi7 n GLY 21 N -0.46 -0.52 3.73 1.56 0.00 -1.26 -4.62 105.19 103.62 1hi7 n GLY 21 Ca -0.01 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1hi7 n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hi7 s VAL 22 N -3.12 2.44 0.25 1.61 -7.23 -1.01 -5.04 120.40 108.31 1hi7 s VAL 22 Ca -0.01 0.22 0.06 0.00 -1.81 0.00 0.00 61.98 60.43 1hi7 s VAL 22 Cb 0.03 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 1hi7 s VAL 22 CO 0.08 -0.12 0.32 0.42 -0.31 0.00 0.00 175.10 175.49 1hi7 s THR 23 N -2.05 4.97 0.40 5.32 -4.23 -1.26 -4.91 115.64 113.87 1hi7 s THR 23 Ca 0.73 -1.11 0.16 0.00 -1.18 0.00 0.00 61.69 60.29 1hi7 s THR 23 Cb -0.28 -3.71 0.37 0.00 1.34 0.00 0.00 72.50 70.23 1hi7 s THR 23 CO 0.45 -0.33 1.82 -0.65 -0.54 0.00 0.00 174.62 175.38 1hi7 h PRO 24 N 1.25 0.45 -0.01 3.99 0.11 -1.97 0.50 132.00 136.32 1hi7 h PRO 24 Ca -0.51 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.34 1hi7 h PRO 24 Cb 1.23 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.25 1hi7 h PRO 24 CO 0.61 0.30 -0.96 0.66 -0.21 0.00 0.00 178.00 178.39 1hi7 h SER 25 N 0.46 0.67 0.36 -2.05 4.64 -1.97 -2.57 113.55 113.09 1hi7 h SER 25 Ca 0.52 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1hi7 h SER 25 Cb 1.21 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1hi7 h SER 25 CO -0.23 1.33 -0.17 1.56 -0.87 0.00 0.00 176.83 178.44 1hi7 h GLN 26 N 0.30 -0.47 -0.00 4.77 4.20 -1.40 0.12 115.11 122.63 1hi7 h GLN 26 Ca -0.09 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1hi7 h GLN 26 Cb 1.60 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.45 1hi7 h GLN 26 CO 0.18 -0.15 -0.18 0.00 -0.67 0.00 0.00 178.83 178.01 1hi7 h ALA 28 N 0.63 1.18 0.00 0.00 0.00 -1.53 -1.74 119.26 117.80 1hi7 h ALA 28 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hi7 h ALA 28 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hi7 h ALA 28 CO -0.17 0.06 0.00 -0.97 0.00 0.00 0.00 179.25 178.17 1hi7 h ASN 29 N 0.00 0.00 0.00 0.00 -0.73 0.73 -1.62 115.58 113.96 1hi7 h ASN 29 Ca -0.00 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.96 1hi7 h ASN 29 Cb 0.21 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.76 1hi7 h ASN 29 CO 0.01 0.00 -2.11 1.17 -0.37 0.00 0.00 177.43 176.12 1hi7 n LYS 30 N -2.94 0.89 0.00 6.67 3.00 -0.66 -5.01 118.16 120.11 1hi7 n LYS 30 Ca -0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1hi7 n LYS 30 Cb 0.08 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 33.65 1hi7 n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hi7 n GLY 31 N 1.71 1.54 3.71 3.14 0.00 -0.61 -5.13 105.19 109.55 1hi7 n GLY 31 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.42 0.92 -0.30 0.00 2.19 -1.26 -1.48 117.98 115.63 1hi7 s PHE 34 Ca 0.51 -0.87 0.01 0.00 0.33 0.00 0.00 56.93 56.91 1hi7 s PHE 34 Cb -0.10 -1.04 0.09 0.00 -1.31 0.00 0.00 43.02 40.65 1hi7 s PHE 34 CO 0.33 -0.64 0.03 0.34 1.83 0.00 0.00 175.22 177.11 1hi7 s ASP 35 N 1.89 4.24 -0.27 6.13 2.15 0.52 -4.96 116.67 126.38 1hi7 s ASP 35 Ca 0.01 -1.68 0.08 0.00 0.43 0.00 0.00 52.55 51.40 1hi7 s ASP 35 Cb -0.17 -1.24 0.62 0.00 -0.30 0.00 0.00 42.92 41.83 1hi7 s ASP 35 CO -0.12 -0.34 1.62 -0.90 -0.17 0.00 0.00 175.17 175.25 1hi7 n ASP 36 N 4.57 4.35 -0.02 -0.34 5.68 -1.26 -4.17 116.55 125.36 1hi7 n ASP 36 Ca -0.03 -2.99 -0.11 0.00 -0.50 0.00 0.00 54.79 51.16 1hi7 n ASP 36 Cb 0.43 -0.71 -0.14 0.00 -1.14 0.00 0.00 41.12 39.56 1hi7 n ASP 36 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1hi7 n THR 37 N -0.06 1.63 -3.62 2.12 -2.24 -1.26 -4.83 114.28 106.02 1hi7 n THR 37 Ca 0.34 -0.77 -0.38 0.00 -2.27 0.00 0.00 64.05 60.97 1hi7 n THR 37 Cb 1.21 -1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.59 5.24 0.31 2.28 1.01 -1.26 -5.09 120.40 120.31 1hi7 s VAL 38 Ca -0.08 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1hi7 s VAL 38 Cb 0.08 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1hi7 s VAL 38 CO 0.81 0.28 0.58 -0.13 0.00 0.00 0.00 175.10 176.64 1hi7 s ARG 39 N 1.58 3.63 0.00 2.72 0.52 -1.26 -4.27 118.95 121.87 1hi7 s ARG 39 Ca 0.07 0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 1hi7 s ARG 39 Cb -0.15 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.70 1hi7 s ARG 39 CO 0.09 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.99 1hi7 n GLY 40 N -1.06 2.34 3.98 -3.53 0.00 -1.26 -5.00 105.19 100.66 1hi7 n GLY 40 Ca -0.01 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.48 2.68 -0.05 1.61 -7.23 -1.26 -5.04 120.40 110.63 1hi7 s VAL 41 Ca 0.00 -0.68 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 1hi7 s VAL 41 Cb 0.00 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.89 1hi7 s VAL 41 CO 0.00 0.00 1.56 -2.16 -0.31 0.00 0.00 175.10 174.19 1hi7 s PRO 42 N -4.74 4.20 0.08 4.82 0.04 -1.26 -4.88 135.00 133.26 1hi7 s PRO 42 Ca 0.57 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.53 1hi7 s PRO 42 Cb -0.10 -3.87 -0.10 0.00 0.04 0.00 0.00 34.50 30.47 1hi7 s PRO 42 CO 0.38 -0.78 1.43 -1.49 0.04 0.00 0.00 177.00 176.58 1hi7 h TRP 43 N 9.03 0.61 -3.76 0.56 6.55 -1.76 -3.41 115.95 123.76 1hi7 h TRP 43 Ca -0.37 -0.16 -0.64 0.00 0.95 0.00 0.00 58.89 58.67 1hi7 h TRP 43 Cb 1.17 -0.14 -0.16 0.00 -0.86 0.00 0.00 29.16 29.17 1hi7 h TRP 43 CO 0.85 0.80 -0.34 0.00 -1.05 0.00 0.00 178.44 178.70 1hi7 s PHE 45 N 1.96 0.08 0.80 0.00 -0.12 -0.55 0.23 117.98 120.39 1hi7 s PHE 45 Ca 0.12 -0.40 -0.12 0.00 -0.05 0.00 0.00 56.93 56.47 1hi7 s PHE 45 Cb -0.16 -0.02 0.08 0.00 -0.63 0.00 0.00 43.02 42.28 1hi7 s PHE 45 CO 0.11 -0.50 1.15 0.71 -0.05 0.00 0.00 175.22 176.64 1hi7 s TYR 46 N -3.26 2.04 0.00 3.49 1.51 0.14 0.26 117.35 121.53 1hi7 s TYR 46 Ca 0.00 1.66 0.00 0.00 -1.01 0.00 0.00 57.07 57.72 1hi7 s TYR 46 Cb 0.02 -3.32 0.00 0.00 -0.11 0.00 0.00 41.96 38.55 1hi7 s TYR 46 CO -0.08 -2.45 0.00 -0.35 -1.11 0.00 0.00 175.55 171.57 1hi7 n PRO 47 N -3.40 0.70 -3.93 -1.71 -0.04 -1.26 -4.54 135.00 120.82 1hi7 n PRO 47 Ca 0.12 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 1hi7 n PRO 47 Cb 0.52 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.83 1hi7 n PRO 47 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hi7 s ASN 48 N -1.42 0.14 -0.23 3.54 2.20 -0.36 -4.87 114.94 113.94 1hi7 s ASN 48 Ca 0.00 -0.02 -0.18 0.00 -0.94 0.00 0.00 52.86 51.73 1hi7 s ASN 48 Cb 0.00 -0.02 -0.03 0.00 -2.00 0.00 0.00 41.25 39.20 1hi7 s ASN 48 CO 0.00 0.01 0.49 0.42 -2.94 0.00 0.00 177.10 175.07 1hi7 s THR 49 N 0.05 5.11 0.03 0.54 -4.23 -1.26 -1.44 115.64 114.43 1hi7 s THR 49 Ca -0.00 0.85 0.01 0.00 -1.18 0.00 0.00 61.69 61.38 1hi7 s THR 49 Cb -0.01 -3.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.00 1hi7 s THR 49 CO -0.00 0.14 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.53 1hi7 s ILE 50 N 1.94 0.39 0.46 2.99 1.01 -0.92 -4.99 121.20 122.08 1hi7 s ILE 50 Ca 0.21 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1hi7 s ILE 50 Cb -0.15 -0.47 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 1hi7 s ILE 50 CO 0.09 -0.37 0.06 -0.62 0.00 0.00 0.00 174.94 174.10 1hi7 s ASP 51 N -1.40 3.47 -0.40 3.58 -1.08 -1.26 -2.23 116.67 117.35 1hi7 s ASP 51 Ca -0.11 -1.65 0.02 0.00 -0.52 0.00 0.00 52.55 50.29 1hi7 s ASP 51 Cb -0.09 0.48 0.16 0.00 -1.46 0.00 0.00 42.92 42.01 1hi7 s ASP 51 CO -0.00 -0.88 0.28 0.68 0.52 0.00 0.00 175.17 175.78 1hi7 s VAL 52 N -3.03 0.40 -0.05 1.11 -7.23 -1.26 -5.07 120.40 105.26 1hi7 s VAL 52 Ca 0.15 -2.30 -0.30 0.00 -1.81 0.00 0.00 61.98 57.73 1hi7 s VAL 52 Cb 0.02 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 1hi7 s VAL 52 CO 0.09 -1.11 1.39 -2.16 -0.31 0.00 0.00 175.10 173.01 1hi7 s PRO 53 N 0.46 4.26 1.24 4.82 0.04 -1.26 -5.02 135.00 139.54 1hi7 s PRO 53 Ca 0.25 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 63.00 1hi7 s PRO 53 Cb -0.09 -3.68 0.31 0.00 0.04 0.00 0.00 34.50 31.07 1hi7 s PRO 53 CO -0.10 -0.64 1.11 -2.14 0.04 0.00 0.00 177.00 175.27 1hi7 s PRO 54 N 2.90 -1.56 0.00 0.56 0.02 -1.26 -4.99 135.00 130.67 1hi7 s PRO 54 Ca 0.63 -0.16 0.00 0.00 0.02 0.00 0.00 61.00 61.48 1hi7 s PRO 54 Cb -0.29 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1hi7 s PRO 54 CO 0.24 -3.91 0.00 -0.85 -0.33 0.00 0.00 177.00 172.15 1hi7 n GLU 55 N -4.88 0.00 0.00 5.54 0.28 -1.26 -4.99 120.64 115.33 1hi7 n GLU 55 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 1hi7 n GLU 55 Cb 0.60 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.47 1hi7 n GLU 55 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1hi7 n GLU 56 N 0.00 0.00 0.00 3.44 -0.58 -1.26 -5.15 120.64 117.09 1hi7 n GLU 56 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hi7 n GLU 56 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1hi7 n GLU 56 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hi7 n GLU 57 N -0.34 0.00 0.00 3.49 1.02 -1.26 -5.07 120.64 118.48 1hi7 n GLU 57 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hi7 n GLU 57 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1hi7 n GLU 57 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hi7 n GLU 59 N -0.00 2.05 0.00 0.00 -0.58 -1.26 -5.12 120.64 115.72 1hi7 n GLU 59 Ca 0.00 -2.17 0.11 0.00 -0.42 0.00 0.00 57.16 54.68 1hi7 n GLU 59 Cb 0.24 -1.86 0.09 0.00 -0.57 0.00 0.00 31.44 29.34 1hi7 n GLU 59 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84