#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 5.96 -3.70 0.62 0.00 -1.26 -4.86 120.51 117.26 1hi7 n ALA 2 Ca 0.00 -3.88 -0.18 0.00 0.00 0.00 0.00 53.44 49.38 1hi7 n ALA 2 Cb 0.00 -3.40 -0.16 0.00 0.00 0.00 0.00 19.45 15.88 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 2.45 0.35 -0.00 0.00 -1.52 -1.26 -3.22 119.66 116.45 1hi7 s GLN 3 Ca 0.51 0.09 0.01 0.00 -1.95 0.00 0.00 55.36 54.01 1hi7 s GLN 3 Cb 0.14 -0.56 -0.00 0.00 -0.22 0.00 0.00 33.01 32.37 1hi7 s GLN 3 CO -0.07 -0.16 -0.02 0.95 -0.25 0.00 0.00 175.29 175.73 1hi7 s THR 4 N 1.19 0.21 -0.22 -0.19 -4.23 0.13 -4.92 115.64 107.60 1hi7 s THR 4 Ca -0.07 -0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.24 1hi7 s THR 4 Cb -0.13 -0.19 -0.05 0.00 1.34 0.00 0.00 72.50 73.47 1hi7 s THR 4 CO -0.02 0.07 0.12 -1.61 -0.54 0.00 0.00 174.62 172.64 1hi7 s GLU 5 N 0.01 4.03 0.35 3.99 8.01 -1.23 -1.34 118.70 132.53 1hi7 s GLU 5 Ca 0.00 -0.30 0.03 0.00 0.01 0.00 0.00 54.97 54.72 1hi7 s GLU 5 Cb -0.02 -3.41 -0.04 0.00 -4.31 0.00 0.00 34.13 26.34 1hi7 s GLU 5 CO -0.00 0.13 0.10 0.99 0.01 0.00 0.00 175.26 176.49 1hi7 s THR 6 N 0.81 0.78 0.00 3.63 2.01 -0.41 -4.87 115.64 117.59 1hi7 s THR 6 Ca 0.06 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.06 1hi7 s THR 6 Cb -0.13 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.83 1hi7 s THR 6 CO 0.02 0.00 0.34 0.00 -0.69 0.00 0.00 174.62 174.29 1hi7 n THR 8 N -0.05 3.08 -3.67 0.00 5.66 -1.26 -4.90 114.28 113.14 1hi7 n THR 8 Ca 0.00 -2.07 -0.27 0.00 -3.05 0.00 0.00 64.05 58.67 1hi7 n THR 8 Cb 0.20 -2.39 -0.03 0.00 -1.55 0.00 0.00 70.33 66.57 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 3.25 5.19 0.24 1.08 1.01 -1.26 -5.07 120.40 124.84 1hi7 s VAL 9 Ca 0.53 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1hi7 s VAL 9 Cb 0.14 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1hi7 s VAL 9 CO -0.03 -0.23 1.28 0.00 0.00 0.00 0.00 175.10 176.12 1hi7 s ALA 10 N -1.93 3.50 0.05 5.51 0.00 -1.26 -4.90 121.76 122.73 1hi7 s ALA 10 Ca 0.38 1.11 -0.10 0.00 0.00 0.00 0.00 51.96 53.35 1hi7 s ALA 10 Cb -0.11 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1hi7 s ALA 10 CO 0.30 -0.51 1.18 -1.35 0.00 0.00 0.00 175.76 175.38 1hi7 h PRO 11 N 4.75 -0.04 -0.00 0.00 0.11 -1.97 0.68 132.00 135.52 1hi7 h PRO 11 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1hi7 h PRO 11 Cb 1.22 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1hi7 h PRO 11 CO 0.73 -0.03 -0.26 0.00 -0.21 0.00 0.00 178.00 178.24 1hi7 h ARG 12 N -0.04 0.00 -0.96 1.05 3.08 -1.98 -2.40 114.38 113.13 1hi7 h ARG 12 Ca 0.04 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.91 1hi7 h ARG 12 Cb 0.16 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.10 1hi7 h ARG 12 CO -0.28 0.26 0.23 0.39 -1.07 0.00 0.00 179.97 179.50 1hi7 n GLU 13 N -4.24 1.84 -3.61 0.04 -0.58 0.05 -4.87 120.64 109.28 1hi7 n GLU 13 Ca -0.02 -1.37 -0.36 0.00 -0.42 0.00 0.00 57.16 54.99 1hi7 n GLU 13 Cb 0.31 -1.60 -0.08 0.00 -0.57 0.00 0.00 31.44 29.50 1hi7 n GLU 13 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1hi7 s ARG 14 N -1.55 4.21 -0.61 3.49 0.52 -0.16 -4.43 118.95 120.41 1hi7 s ARG 14 Ca 0.25 -0.05 -0.26 0.00 -0.52 0.00 0.00 55.73 55.15 1hi7 s ARG 14 Cb 0.21 -3.44 0.04 0.00 0.52 0.00 0.00 34.95 32.28 1hi7 s ARG 14 CO 0.05 0.23 1.12 -0.65 0.02 0.00 0.00 175.30 176.07 1hi7 s GLN 15 N 0.53 3.36 -0.31 3.54 -1.52 -1.26 -4.95 119.66 119.05 1hi7 s GLN 15 Ca 0.13 -0.10 -0.35 0.00 -1.95 0.00 0.00 55.36 53.08 1hi7 s GLN 15 Cb -0.12 -4.08 -0.15 0.00 -0.22 0.00 0.00 33.01 28.43 1hi7 s GLN 15 CO 0.02 -1.73 1.14 -1.71 -0.25 0.00 0.00 175.29 172.76 1hi7 n ASN 16 N 8.28 0.74 0.00 5.90 4.05 -1.26 -0.92 115.26 132.04 1hi7 n ASN 16 Ca 0.04 0.91 0.00 0.00 0.45 0.00 0.00 54.58 55.98 1hi7 n ASN 16 Cb 0.48 -0.68 0.00 0.00 1.23 0.00 0.00 39.78 40.81 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 1.12 3.12 0.00 0.00 2.34 -4.65 105.19 107.12 1hi7 n GLY 18 Ca 0.00 0.50 -0.36 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.85 0.08 1.61 -1.74 -1.26 -2.00 117.46 112.29 1hi7 n PHE 19 Ca 0.00 0.38 -0.13 0.00 -0.56 0.00 0.00 57.45 57.14 1hi7 n PHE 19 Cb 0.00 -1.47 -0.08 0.00 1.52 0.00 0.00 39.48 39.44 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 -1.38 -0.22 -1.42 3.97 0.13 -1.93 -3.12 132.00 128.03 1hi7 h PRO 20 Ca -0.45 0.01 0.41 0.00 -0.87 0.00 0.00 66.00 65.11 1hi7 h PRO 20 Cb 1.37 0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.49 1hi7 h PRO 20 CO 0.28 0.17 1.29 0.78 -0.23 0.00 0.00 178.00 180.28 1hi7 h GLY 21 N -0.67 0.00 -1.50 1.56 0.00 -1.99 -3.41 103.07 97.06 1hi7 h GLY 21 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.88 1hi7 h GLY 21 CO 0.04 0.00 -1.26 3.33 0.00 0.00 0.00 176.54 178.64 1hi7 n VAL 22 N -3.55 0.00 -4.35 4.60 0.24 -1.18 -5.05 118.33 109.05 1hi7 n VAL 22 Ca 0.32 -0.22 -0.21 0.00 -2.04 0.00 0.00 64.34 62.19 1hi7 n VAL 22 Cb 1.72 -0.50 -0.08 0.00 -1.47 0.00 0.00 33.84 33.51 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 -2.17 0.16 0.38 3.34 -4.23 -1.26 -4.93 115.64 106.92 1hi7 s THR 23 Ca 0.50 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.16 1hi7 s THR 23 Cb -0.07 -2.45 0.36 0.00 1.34 0.00 0.00 72.50 71.68 1hi7 s THR 23 CO 0.62 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.87 1hi7 h PRO 24 N 2.05 0.50 0.13 3.99 0.11 -1.96 0.45 132.00 137.27 1hi7 h PRO 24 Ca -0.28 -0.03 -0.37 0.00 0.11 0.00 0.00 66.00 65.43 1hi7 h PRO 24 Cb 1.24 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1hi7 h PRO 24 CO 0.42 0.33 -1.99 0.43 -0.21 0.00 0.00 178.00 176.98 1hi7 n SER 25 N -4.59 2.13 0.23 -2.05 7.64 -1.26 -2.14 113.62 113.58 1hi7 n SER 25 Ca 0.21 0.21 0.08 0.00 1.01 0.00 0.00 58.87 60.39 1hi7 n SER 25 Cb 0.68 -0.87 0.58 0.00 -1.01 0.00 0.00 64.21 63.59 1hi7 n SER 25 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1hi7 h GLN 26 N 0.07 0.00 0.00 1.43 4.20 -1.79 -0.03 115.11 118.99 1hi7 h GLN 26 Ca -0.42 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.09 1hi7 h GLN 26 Cb 2.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.79 1hi7 h GLN 26 CO 0.09 0.19 -1.22 0.00 -0.67 0.00 0.00 178.83 177.22 1hi7 h ALA 28 N -0.70 1.22 0.00 0.00 0.00 -1.45 0.17 119.26 118.50 1hi7 h ALA 28 Ca -0.29 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1hi7 h ALA 28 Cb 1.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1hi7 h ALA 28 CO -0.18 -0.12 -0.45 -0.97 0.00 0.00 0.00 179.25 177.53 1hi7 h ASN 29 N 0.00 0.00 0.53 0.00 -0.73 -1.15 -3.09 115.58 111.14 1hi7 h ASN 29 Ca 0.01 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.04 1hi7 h ASN 29 Cb 0.24 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.80 1hi7 h ASN 29 CO -0.00 0.45 -1.58 1.17 -0.37 0.00 0.00 177.43 177.10 1hi7 n LYS 30 N -3.64 0.63 0.00 6.67 4.81 0.51 -4.98 118.16 122.16 1hi7 n LYS 30 Ca -0.01 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1hi7 n LYS 30 Cb 0.54 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 1.39 1.95 2.67 3.14 0.00 -0.66 -5.13 105.19 108.56 1hi7 n GLY 31 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 0.04 3.26 -0.44 0.00 2.19 -1.23 -1.75 117.98 120.05 1hi7 s PHE 34 Ca 0.00 -1.08 0.02 0.00 0.33 0.00 0.00 56.93 56.20 1hi7 s PHE 34 Cb -0.13 -2.62 0.13 0.00 -1.31 0.00 0.00 43.02 39.09 1hi7 s PHE 34 CO 0.03 -0.71 0.23 0.34 1.83 0.00 0.00 175.22 176.94 1hi7 s ASP 35 N 1.77 3.72 -1.35 6.13 -1.08 0.14 -5.00 116.67 121.00 1hi7 s ASP 35 Ca 0.02 -2.62 -0.06 0.00 -0.52 0.00 0.00 52.55 49.38 1hi7 s ASP 35 Cb -0.20 -1.08 0.10 0.00 -1.46 0.00 0.00 42.92 40.28 1hi7 s ASP 35 CO 0.06 -0.27 2.42 -0.90 0.52 0.00 0.00 175.17 177.00 1hi7 n ASP 36 N 3.56 7.97 -0.03 -0.34 5.68 -1.26 -4.25 116.55 127.88 1hi7 n ASP 36 Ca 0.08 -3.08 -0.03 0.00 -0.50 0.00 0.00 54.79 51.25 1hi7 n ASP 36 Cb 0.34 -1.39 -0.04 0.00 -1.14 0.00 0.00 41.12 38.90 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 2.00 0.37 -4.15 2.12 -2.24 -1.26 -4.98 114.28 106.14 1hi7 n THR 37 Ca 0.63 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.88 1hi7 n THR 37 Cb 0.25 -0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 67.51 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 -2.13 2.14 1.13 2.28 1.01 -1.26 -5.12 120.40 118.45 1hi7 s VAL 38 Ca -0.05 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 1hi7 s VAL 38 Cb 0.02 -1.90 0.27 0.00 0.00 0.00 0.00 36.38 34.77 1hi7 s VAL 38 CO 0.19 0.53 1.22 -0.13 0.00 0.00 0.00 175.10 176.91 1hi7 s ARG 39 N 1.27 -0.68 0.00 2.72 0.52 -1.26 -3.74 118.95 117.78 1hi7 s ARG 39 Ca 0.04 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 1hi7 s ARG 39 Cb -0.13 -1.68 0.00 0.00 0.52 0.00 0.00 34.95 33.65 1hi7 s ARG 39 CO -0.12 -3.31 0.00 0.41 0.02 0.00 0.00 175.30 172.31 1hi7 n GLY 40 N -2.20 0.78 3.96 -3.53 0.00 -1.26 -4.87 105.19 98.06 1hi7 n GLY 40 Ca 0.15 0.00 -0.23 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 -0.05 5.24 -0.08 1.61 -7.23 -1.25 -5.05 120.40 113.60 1hi7 s VAL 41 Ca 0.00 -0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 59.06 1hi7 s VAL 41 Cb 0.00 -3.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.06 1hi7 s VAL 41 CO 0.00 -0.32 1.55 -2.16 -0.31 0.00 0.00 175.10 173.85 1hi7 s PRO 42 N -3.88 4.20 0.32 4.82 0.04 -1.26 -4.87 135.00 134.37 1hi7 s PRO 42 Ca 0.35 2.05 0.15 0.00 0.04 0.00 0.00 61.00 63.59 1hi7 s PRO 42 Cb -0.10 -3.91 0.47 0.00 0.04 0.00 0.00 34.50 31.00 1hi7 s PRO 42 CO 0.30 -0.80 1.64 -1.49 0.04 0.00 0.00 177.00 176.69 1hi7 h TRP 43 N 9.13 0.00 -3.51 0.56 6.55 -1.79 -3.39 115.95 123.50 1hi7 h TRP 43 Ca -0.36 0.00 -0.69 0.00 0.95 0.00 0.00 58.89 58.79 1hi7 h TRP 43 Cb 1.16 0.00 -0.35 0.00 -0.86 0.00 0.00 29.16 29.11 1hi7 h TRP 43 CO 0.86 0.50 -0.48 0.00 -1.05 0.00 0.00 178.44 178.27 1hi7 n PHE 45 N 4.10 0.00 -3.24 0.00 -1.74 -0.72 0.57 117.46 116.44 1hi7 n PHE 45 Ca 0.02 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.54 1hi7 n PHE 45 Cb 0.40 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.34 1hi7 n PHE 45 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 1hi7 s TYR 46 N -1.12 3.68 0.00 2.97 2.02 -0.10 0.29 117.35 125.10 1hi7 s TYR 46 Ca 0.00 1.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.94 1hi7 s TYR 46 Cb 0.00 -2.50 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 1hi7 s TYR 46 CO 0.00 0.44 0.00 -0.35 -1.57 0.00 0.00 175.55 174.07 1hi7 n PRO 47 N 1.03 1.54 -4.11 -1.71 -0.04 -1.26 -4.62 135.00 125.82 1hi7 n PRO 47 Ca -0.06 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.26 1hi7 n PRO 47 Cb 0.51 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.46 0.87 -0.67 3.54 0.01 0.11 -4.90 114.94 112.44 1hi7 s ASN 48 Ca 0.00 -0.42 0.04 0.00 -0.71 0.00 0.00 52.86 51.78 1hi7 s ASN 48 Cb 0.00 -0.01 0.16 0.00 0.41 0.00 0.00 41.25 41.82 1hi7 s ASN 48 CO 0.00 -0.11 0.46 0.42 -1.51 0.00 0.00 177.10 176.36 1hi7 s THR 49 N -0.99 2.91 0.30 1.60 -4.23 -1.25 -1.29 115.64 112.69 1hi7 s THR 49 Ca -0.06 -4.05 0.05 0.00 -1.18 0.00 0.00 61.69 56.45 1hi7 s THR 49 Cb -0.08 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 1hi7 s THR 49 CO 0.00 -0.96 0.44 -0.63 -0.54 0.00 0.00 174.62 172.93 1hi7 s ILE 50 N -1.19 4.78 0.49 2.99 1.01 -0.45 -4.80 121.20 124.04 1hi7 s ILE 50 Ca 0.23 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1hi7 s ILE 50 Cb -0.09 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1hi7 s ILE 50 CO -0.13 -0.30 0.79 -1.81 0.00 0.00 0.00 174.94 173.49 1hi7 s ASP 51 N -4.06 6.18 -0.48 3.58 1.01 -1.24 0.19 116.67 121.84 1hi7 s ASP 51 Ca 0.39 0.88 0.06 0.00 0.71 0.00 0.00 52.55 54.59 1hi7 s ASP 51 Cb -0.09 -2.17 0.26 0.00 1.01 0.00 0.00 42.92 41.93 1hi7 s ASP 51 CO 0.31 -0.63 0.93 0.52 0.21 0.00 0.00 175.17 176.51 1hi7 n VAL 52 N -2.28 -0.02 -2.89 -1.27 0.31 -1.20 -4.84 118.33 106.14 1hi7 n VAL 52 Ca 0.01 -1.57 -0.44 0.00 -0.01 0.00 0.00 64.34 62.33 1hi7 n VAL 52 Cb 0.55 1.41 0.00 0.00 -0.91 0.00 0.00 33.84 34.90 1hi7 n VAL 52 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1hi7 n PRO 53 N 1.35 3.38 -1.29 5.55 -0.04 -1.26 -4.76 135.00 137.93 1hi7 n PRO 53 Ca 0.09 -3.81 -0.42 0.00 -0.04 0.00 0.00 63.50 59.31 1hi7 n PRO 53 Cb 0.64 -3.05 -0.05 0.00 -0.04 0.00 0.00 33.50 31.01 1hi7 n PRO 53 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1hi7 n PRO 54 N 5.58 1.71 0.00 0.54 -0.04 -1.26 -4.25 135.00 137.28 1hi7 n PRO 54 Ca 0.37 -1.99 0.00 0.00 -0.04 0.00 0.00 63.50 61.84 1hi7 n PRO 54 Cb 0.42 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 1hi7 n PRO 54 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hi7 n GLU 55 N 6.96 0.00 -1.10 0.54 -0.58 -1.26 -4.95 120.64 120.25 1hi7 n GLU 55 Ca 0.50 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 57.11 1hi7 n GLU 55 Cb 0.41 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.43 1hi7 n GLU 55 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1hi7 n GLU 56 N -0.90 2.25 -2.39 3.49 -0.00 -1.26 -4.87 120.64 116.96 1hi7 n GLU 56 Ca 0.00 -3.36 -0.43 0.00 -0.00 0.00 0.00 57.16 53.37 1hi7 n GLU 56 Cb 0.00 -1.97 0.00 0.00 -0.00 0.00 0.00 31.44 29.47 1hi7 n GLU 56 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1hi7 n GLU 57 N -1.04 3.62 -2.64 3.44 4.07 -1.26 -4.97 120.64 121.86 1hi7 n GLU 57 Ca 0.40 -3.57 -0.23 0.00 -0.06 0.00 0.00 57.16 53.71 1hi7 n GLU 57 Cb 1.02 -2.93 0.09 0.00 -0.06 0.00 0.00 31.44 29.57 1hi7 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hi7 n GLU 59 N -2.70 0.29 0.00 0.00 -0.58 -1.26 -5.24 120.64 111.15 1hi7 n GLU 59 Ca 0.14 -0.80 0.01 0.00 -0.42 0.00 0.00 57.16 56.09 1hi7 n GLU 59 Cb 0.61 -0.98 0.01 0.00 -0.57 0.00 0.00 31.44 30.50 1hi7 n GLU 59 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84