#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 3.16 -3.57 0.62 0.00 -1.26 -5.06 120.51 114.40 1hi7 n ALA 2 Ca 0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 53.44 51.88 1hi7 n ALA 2 Cb 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.09 0.15 -0.07 0.00 -0.21 -1.26 -2.61 119.66 115.58 1hi7 s GLN 3 Ca 0.14 0.41 -0.04 0.00 0.02 0.00 0.00 55.36 55.89 1hi7 s GLN 3 Cb 0.17 -0.74 0.03 0.00 1.00 0.00 0.00 33.01 33.48 1hi7 s GLN 3 CO -0.07 -0.50 0.16 0.95 -2.12 0.00 0.00 175.29 173.71 1hi7 s THR 4 N 2.34 -0.04 -0.20 -0.19 -4.23 -0.61 -5.01 115.64 107.70 1hi7 s THR 4 Ca 0.05 0.13 -0.06 0.00 -1.18 0.00 0.00 61.69 60.64 1hi7 s THR 4 Cb -0.14 -0.25 -0.03 0.00 1.34 0.00 0.00 72.50 73.42 1hi7 s THR 4 CO -0.10 0.05 0.02 -1.61 -0.54 0.00 0.00 174.62 172.44 1hi7 s GLU 5 N 0.92 3.67 -0.06 3.99 2.02 -1.26 -1.29 118.70 126.69 1hi7 s GLU 5 Ca -0.07 -0.49 0.05 0.00 0.02 0.00 0.00 54.97 54.48 1hi7 s GLU 5 Cb -0.09 -3.12 -0.00 0.00 0.10 0.00 0.00 34.13 31.01 1hi7 s GLU 5 CO -0.05 0.03 -0.22 0.99 0.02 0.00 0.00 175.26 176.03 1hi7 s THR 6 N 0.98 1.81 -0.22 3.63 2.01 -0.86 -4.97 115.64 118.02 1hi7 s THR 6 Ca 0.02 -0.91 0.14 0.00 0.31 0.00 0.00 61.69 61.24 1hi7 s THR 6 Cb -0.14 -1.55 0.51 0.00 0.01 0.00 0.00 72.50 71.32 1hi7 s THR 6 CO 0.02 0.51 1.43 0.00 -0.69 0.00 0.00 174.62 175.89 1hi7 n THR 8 N -0.83 2.82 -3.53 0.00 5.66 -1.26 -4.89 114.28 112.26 1hi7 n THR 8 Ca 0.26 -1.97 -0.37 0.00 -3.05 0.00 0.00 64.05 58.92 1hi7 n THR 8 Cb 0.95 -2.36 -0.09 0.00 -1.55 0.00 0.00 70.33 67.28 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 3.53 5.28 0.22 1.08 1.01 -1.26 -5.05 120.40 125.22 1hi7 s VAL 9 Ca 0.51 0.42 -0.31 0.00 0.00 0.00 0.00 61.98 62.60 1hi7 s VAL 9 Cb 0.13 -3.60 -0.15 0.00 0.00 0.00 0.00 36.38 32.76 1hi7 s VAL 9 CO -0.01 0.29 1.17 0.00 0.00 0.00 0.00 175.10 176.55 1hi7 n ALA 10 N 4.45 -0.21 -0.35 5.51 0.00 -1.26 -4.69 120.51 123.95 1hi7 n ALA 10 Ca -0.12 0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 1hi7 n ALA 10 Cb 0.52 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1hi7 n ALA 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hi7 h PRO 11 N 3.12 -0.04 0.00 0.00 0.11 -1.98 0.26 132.00 133.47 1hi7 h PRO 11 Ca -0.42 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.48 1hi7 h PRO 11 Cb 1.33 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 1hi7 h PRO 11 CO 0.68 -0.03 -1.03 0.07 -0.21 0.00 0.00 178.00 177.48 1hi7 h ARG 12 N -0.05 0.00 -0.02 1.05 0.11 -2.00 -3.20 114.38 110.28 1hi7 h ARG 12 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1hi7 h ARG 12 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1hi7 h ARG 12 CO -0.91 0.91 0.00 0.39 0.10 0.00 0.00 179.97 180.46 1hi7 n GLU 13 N -3.31 1.06 -2.41 0.08 4.71 -0.09 -4.82 120.64 115.86 1hi7 n GLU 13 Ca -0.01 -0.10 -0.43 0.00 -0.01 0.00 0.00 57.16 56.61 1hi7 n GLU 13 Cb 0.93 -1.12 -0.02 0.00 -1.01 0.00 0.00 31.44 30.22 1hi7 n GLU 13 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1hi7 s ARG 14 N -1.97 4.25 -1.28 3.49 0.52 0.72 -4.66 118.95 120.03 1hi7 s ARG 14 Ca 0.12 1.69 -0.17 0.00 -0.52 0.00 0.00 55.73 56.84 1hi7 s ARG 14 Cb 0.05 -3.74 0.09 0.00 0.52 0.00 0.00 34.95 31.88 1hi7 s ARG 14 CO 0.09 -0.67 1.67 -0.65 0.02 0.00 0.00 175.30 175.75 1hi7 s GLN 15 N 3.30 4.01 0.06 3.54 -1.52 -1.26 -4.92 119.66 122.87 1hi7 s GLN 15 Ca 0.56 -2.13 -0.02 0.00 -1.95 0.00 0.00 55.36 51.81 1hi7 s GLN 15 Cb -0.23 -5.43 -0.02 0.00 -0.22 0.00 0.00 33.01 27.12 1hi7 s GLN 15 CO 0.16 -2.14 -0.00 -1.71 -0.25 0.00 0.00 175.29 171.35 1hi7 n ASN 16 N 7.76 -0.41 0.00 5.90 2.85 -1.26 -2.57 115.26 127.52 1hi7 n ASN 16 Ca 0.46 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 55.02 1hi7 n ASN 16 Cb 0.45 -0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.36 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 2.49 3.90 0.00 0.00 -1.25 -4.92 105.19 105.41 1hi7 n GLY 18 Ca 0.00 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 0.74 2.71 -0.71 1.61 -0.71 -1.26 -5.00 117.98 115.36 1hi7 s PHE 19 Ca 0.00 -0.48 0.19 0.00 -1.04 0.00 0.00 56.93 55.60 1hi7 s PHE 19 Cb 0.00 -2.21 0.81 0.00 -1.21 0.00 0.00 43.02 40.41 1hi7 s PHE 19 CO 0.00 -0.19 1.60 -0.35 -1.34 0.00 0.00 175.22 174.94 1hi7 n PRO 20 N -1.61 0.11 -0.00 1.99 -0.04 -1.26 -2.52 135.00 131.66 1hi7 n PRO 20 Ca 0.04 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.94 1hi7 n PRO 20 Cb 0.61 -1.70 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 1hi7 n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hi7 n GLY 21 N -0.02 -1.06 0.80 0.55 0.00 -1.26 -4.70 105.19 99.49 1hi7 n GLY 21 Ca 0.03 -0.45 -0.10 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 -2.39 0.00 -4.54 1.61 0.24 -1.05 -4.96 118.33 107.24 1hi7 n VAL 22 Ca -0.07 -0.12 -0.26 0.00 -2.04 0.00 0.00 64.34 61.85 1hi7 n VAL 22 Cb 0.64 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.91 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 -0.49 2.19 0.38 3.34 -4.23 -1.26 -4.89 115.64 110.68 1hi7 s THR 23 Ca 0.14 -2.19 0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1hi7 s THR 23 Cb -0.12 -2.66 0.35 0.00 1.34 0.00 0.00 72.50 71.41 1hi7 s THR 23 CO 0.17 -0.19 1.85 -0.65 -0.54 0.00 0.00 174.62 175.25 1hi7 h PRO 24 N 2.02 0.54 0.04 3.99 0.11 -1.93 0.31 132.00 137.08 1hi7 h PRO 24 Ca -0.42 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1hi7 h PRO 24 Cb 1.25 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.24 1hi7 h PRO 24 CO 0.71 0.36 -0.24 1.03 -0.21 0.00 0.00 178.00 179.65 1hi7 h SER 25 N 0.56 0.15 -0.57 -2.05 0.87 -1.96 -1.12 113.55 109.44 1hi7 h SER 25 Ca 0.48 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1hi7 h SER 25 Cb 0.98 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 1hi7 h SER 25 CO -0.22 1.08 0.36 1.56 -0.53 0.00 0.00 176.83 179.08 1hi7 h GLN 26 N -0.76 0.75 0.23 2.24 4.20 -1.82 -0.25 115.11 119.70 1hi7 h GLN 26 Ca -0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1hi7 h GLN 26 Cb 1.15 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1hi7 h GLN 26 CO 0.05 0.52 -0.11 0.00 -0.67 0.00 0.00 178.83 178.62 1hi7 h ALA 28 N -0.94 1.18 0.00 0.00 0.00 -1.20 1.12 119.26 119.42 1hi7 h ALA 28 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hi7 h ALA 28 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hi7 h ALA 28 CO 0.05 -0.18 -0.89 -1.71 0.00 0.00 0.00 179.25 176.51 1hi7 n ASN 29 N -2.22 0.63 -0.77 0.00 5.15 -0.11 -3.86 115.26 114.08 1hi7 n ASN 29 Ca -0.01 -0.14 0.12 0.00 -0.60 0.00 0.00 54.58 53.95 1hi7 n ASN 29 Cb 0.28 0.60 0.12 0.00 -0.53 0.00 0.00 39.78 40.25 1hi7 n ASN 29 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1hi7 n LYS 30 N -1.96 1.92 -1.60 1.20 3.00 0.38 -4.96 118.16 116.14 1hi7 n LYS 30 Ca 0.02 -1.55 0.00 0.00 -0.00 0.00 0.00 58.31 56.78 1hi7 n LYS 30 Cb 0.43 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.99 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 1.35 0.67 3.25 3.14 0.00 -1.00 -5.09 105.19 107.52 1hi7 n GLY 31 Ca 0.13 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.29 1.77 -0.36 0.00 2.19 -1.26 -1.94 117.98 116.09 1hi7 s PHE 34 Ca 0.69 -1.35 0.00 0.00 0.33 0.00 0.00 56.93 56.59 1hi7 s PHE 34 Cb -0.23 -1.34 0.14 0.00 -1.31 0.00 0.00 43.02 40.29 1hi7 s PHE 34 CO 0.44 -0.70 0.21 0.34 1.83 0.00 0.00 175.22 177.34 1hi7 s ASP 35 N 1.61 3.09 0.00 6.13 -1.08 0.29 -4.95 116.67 121.77 1hi7 s ASP 35 Ca -0.03 -2.20 0.27 0.00 -0.52 0.00 0.00 52.55 50.07 1hi7 s ASP 35 Cb -0.18 -0.49 0.97 0.00 -1.46 0.00 0.00 42.92 41.76 1hi7 s ASP 35 CO -0.07 -0.31 1.70 -0.90 0.52 0.00 0.00 175.17 176.10 1hi7 n ASP 36 N 4.03 1.06 0.00 -0.34 5.75 -1.26 -4.16 116.55 121.63 1hi7 n ASP 36 Ca 0.11 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.84 1hi7 n ASP 36 Cb 0.37 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 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 -0.43 0.65 -3.54 2.12 -2.24 -1.26 -3.55 114.28 106.02 1hi7 n THR 37 Ca 0.15 0.37 -0.26 0.00 -2.27 0.00 0.00 64.05 62.04 1hi7 n THR 37 Cb 0.33 -1.37 -0.15 0.00 -2.10 0.00 0.00 70.33 67.04 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 -2.18 -0.14 0.00 2.28 1.01 -1.26 -5.14 120.40 114.97 1hi7 s VAL 38 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1hi7 s VAL 38 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1hi7 s VAL 38 CO 0.00 -0.54 0.00 -2.11 0.00 0.00 0.00 175.10 172.45 1hi7 n ARG 39 N 5.27 -0.14 0.00 2.72 1.85 -1.23 -3.88 116.66 121.25 1hi7 n ARG 39 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1hi7 n ARG 39 Cb 0.45 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 1hi7 n ARG 39 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hi7 n GLY 40 N 2.32 0.55 3.83 2.89 0.00 -1.26 -4.83 105.19 108.68 1hi7 n GLY 40 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 2.92 -0.07 1.61 -7.23 -1.25 -5.07 120.40 111.31 1hi7 s VAL 41 Ca 0.00 -1.46 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1hi7 s VAL 41 Cb 0.00 -3.05 -0.05 0.00 0.56 0.00 0.00 36.38 33.84 1hi7 s VAL 41 CO 0.00 -0.08 1.60 -2.16 -0.31 0.00 0.00 175.10 174.15 1hi7 s PRO 42 N -4.01 4.19 0.18 4.82 0.04 -1.26 -4.91 135.00 134.04 1hi7 s PRO 42 Ca 0.43 2.11 -0.06 0.00 0.04 0.00 0.00 61.00 63.53 1hi7 s PRO 42 Cb -0.03 -3.96 0.08 0.00 0.04 0.00 0.00 34.50 30.63 1hi7 s PRO 42 CO 0.26 -0.83 1.52 -1.49 0.04 0.00 0.00 177.00 176.50 1hi7 h TRP 43 N 9.36 0.87 -3.36 0.56 6.55 -1.81 -3.43 115.95 124.70 1hi7 h TRP 43 Ca -0.37 -0.27 -0.60 0.00 0.95 0.00 0.00 58.89 58.60 1hi7 h TRP 43 Cb 1.17 -0.18 -0.11 0.00 -0.86 0.00 0.00 29.16 29.18 1hi7 h TRP 43 CO 0.88 1.03 -0.35 0.00 -1.05 0.00 0.00 178.44 178.95 1hi7 s PHE 45 N 0.68 -0.08 0.28 0.00 -0.71 -0.82 -0.28 117.98 117.05 1hi7 s PHE 45 Ca 0.15 -0.26 -0.29 0.00 -1.04 0.00 0.00 56.93 55.48 1hi7 s PHE 45 Cb -0.13 0.22 -0.10 0.00 -1.21 0.00 0.00 43.02 41.81 1hi7 s PHE 45 CO 0.04 -0.74 1.35 0.71 -1.34 0.00 0.00 175.22 175.24 1hi7 s TYR 46 N -3.85 3.09 0.70 3.49 1.51 -1.06 0.22 117.35 121.44 1hi7 s TYR 46 Ca 0.06 1.25 -0.11 0.00 -1.01 0.00 0.00 57.07 57.26 1hi7 s TYR 46 Cb 0.02 -3.71 0.16 0.00 -0.11 0.00 0.00 41.96 38.32 1hi7 s TYR 46 CO -0.08 -2.12 0.95 -0.35 -1.11 0.00 0.00 175.55 172.84 1hi7 n PRO 47 N 1.69 -0.88 -3.67 -1.71 -0.04 -1.26 -4.70 135.00 124.42 1hi7 n PRO 47 Ca 0.03 -1.51 -0.28 0.00 -0.04 0.00 0.00 63.50 61.71 1hi7 n PRO 47 Cb 0.41 -0.96 -0.11 0.00 -0.04 0.00 0.00 33.50 32.80 1hi7 n PRO 47 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hi7 n ASN 48 N -3.58 1.46 -4.80 3.54 3.02 -0.06 -5.01 115.26 109.83 1hi7 n ASN 48 Ca 0.12 -2.84 -0.38 0.00 -0.03 0.00 0.00 54.58 51.45 1hi7 n ASN 48 Cb 0.42 -0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1hi7 n ASN 48 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hi7 s THR 49 N -0.80 4.86 -0.01 3.41 2.01 -1.26 -2.02 115.64 121.83 1hi7 s THR 49 Ca 0.29 1.14 0.03 0.00 0.31 0.00 0.00 61.69 63.46 1hi7 s THR 49 Cb -0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1hi7 s THR 49 CO -0.18 0.51 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.54 1hi7 s ILE 50 N -0.75 0.71 0.00 1.82 1.01 -0.41 -5.00 121.20 118.58 1hi7 s ILE 50 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1hi7 s ILE 50 Cb -0.18 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.68 1hi7 s ILE 50 CO 0.17 0.21 0.00 -0.90 0.00 0.00 0.00 174.94 174.42 1hi7 n ASP 51 N 2.92 0.00 -3.69 3.58 5.75 -1.25 -1.57 116.55 122.29 1hi7 n ASP 51 Ca -0.14 -0.95 -0.18 0.00 -0.01 0.00 0.00 54.79 53.51 1hi7 n ASP 51 Cb 0.57 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.48 1hi7 n ASP 51 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1hi7 s VAL 52 N -2.90 -0.12 -0.40 2.12 -7.23 -1.07 -4.99 120.40 105.81 1hi7 s VAL 52 Ca 0.00 0.37 -0.28 0.00 -1.81 0.00 0.00 61.98 60.25 1hi7 s VAL 52 Cb 0.00 -0.16 -0.01 0.00 0.56 0.00 0.00 36.38 36.78 1hi7 s VAL 52 CO 0.00 0.15 1.64 -2.16 -0.31 0.00 0.00 175.10 174.42 1hi7 s PRO 53 N 1.91 3.36 0.03 4.82 0.04 -1.26 -4.90 135.00 139.00 1hi7 s PRO 53 Ca 0.01 1.12 -0.20 0.00 0.04 0.00 0.00 61.00 61.97 1hi7 s PRO 53 Cb -0.12 -4.15 -0.17 0.00 0.04 0.00 0.00 34.50 30.11 1hi7 s PRO 53 CO -0.03 -1.83 1.27 -1.00 0.04 0.00 0.00 177.00 175.44 1hi7 h PRO 54 N 12.14 0.38 0.00 0.56 0.13 -2.00 -3.48 132.00 139.73 1hi7 h PRO 54 Ca -0.30 -0.25 -0.32 0.00 -0.87 0.00 0.00 66.00 64.26 1hi7 h PRO 54 Cb 1.14 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 1hi7 h PRO 54 CO 1.08 0.85 -0.28 -1.91 -0.23 0.00 0.00 178.00 177.51 1hi7 n GLU 55 N -4.46 0.40 -0.09 0.86 4.07 -1.26 -5.00 120.64 115.16 1hi7 n GLU 55 Ca -0.07 -2.46 0.00 0.00 -0.06 0.00 0.00 57.16 54.57 1hi7 n GLU 55 Cb 0.45 2.13 0.00 0.00 -0.06 0.00 0.00 31.44 33.96 1hi7 n GLU 55 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1hi7 n GLU 56 N -0.48 0.54 -3.63 5.31 -0.58 -1.26 -4.60 120.64 115.93 1hi7 n GLU 56 Ca 0.04 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.67 1hi7 n GLU 56 Cb 0.47 -1.23 -0.07 0.00 -0.57 0.00 0.00 31.44 30.04 1hi7 n GLU 56 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1hi7 s GLU 57 N 0.62 0.73 0.00 3.49 2.02 -1.26 -5.15 118.70 119.15 1hi7 s GLU 57 Ca 0.00 0.93 0.00 0.00 0.02 0.00 0.00 54.97 55.92 1hi7 s GLU 57 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.55 1hi7 s GLU 57 CO 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 175.26 175.18 1hi7 n GLU 59 N 0.00 0.00 0.00 0.00 1.02 -1.26 -5.08 120.64 115.32 1hi7 n GLU 59 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hi7 n GLU 59 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1hi7 n GLU 59 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50