#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge8 h TYR 9 N 0.00 0.14 0.00 2.89 3.20 -2.01 -0.29 116.97 120.90 2ge8 h TYR 9 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2ge8 h TYR 9 Cb 0.00 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2ge8 h TYR 9 CO 0.00 -0.09 0.00 0.00 -1.64 0.00 0.00 178.16 176.43 2ge8 n LYS 11 N -2.38 1.89 -2.00 0.00 4.76 -0.13 -5.00 118.16 115.29 2ge8 n LYS 11 Ca -0.00 -1.81 -0.37 0.00 -2.87 0.00 0.00 58.31 53.25 2ge8 n LYS 11 Cb 0.13 -1.38 0.02 0.00 -1.84 0.00 0.00 35.03 31.95 2ge8 n LYS 11 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ge8 s ARG 12 N -1.43 3.31 0.14 1.97 0.52 -0.70 -4.93 118.95 117.83 2ge8 s ARG 12 Ca 0.26 1.98 0.05 0.00 -0.52 0.00 0.00 55.73 57.50 2ge8 s ARG 12 Cb 0.17 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 2ge8 s ARG 12 CO 0.24 -0.97 -0.12 0.95 0.02 0.00 0.00 175.30 175.42 2ge8 s THR 13 N -1.45 1.24 -0.54 0.02 -4.23 -1.26 -5.10 115.64 104.32 2ge8 s THR 13 Ca 0.70 -1.92 -0.24 0.00 -1.18 0.00 0.00 61.69 59.05 2ge8 s THR 13 Cb -0.34 -1.71 0.04 0.00 1.34 0.00 0.00 72.50 71.83 2ge8 s THR 13 CO 0.40 -0.61 0.93 -0.63 -0.54 0.00 0.00 174.62 174.17 2ge8 s ILE 14 N -2.82 4.41 1.06 2.99 1.01 -1.26 -5.05 121.20 121.53 2ge8 s ILE 14 Ca 0.13 0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.95 2ge8 s ILE 14 Cb -0.01 -4.53 0.22 0.00 0.01 0.00 0.00 42.46 38.16 2ge8 s ILE 14 CO 0.02 -1.09 1.07 -2.84 0.00 0.00 0.00 174.94 172.10 2ge8 s PRO 15 N 3.90 -0.04 0.16 2.79 0.02 -1.26 -4.80 135.00 135.78 2ge8 s PRO 15 Ca 0.30 0.62 -0.32 0.00 0.02 0.00 0.00 61.00 61.63 2ge8 s PRO 15 Cb -0.13 -1.67 -0.10 0.00 0.02 0.00 0.00 34.50 32.62 2ge8 s PRO 15 CO 0.19 -3.08 1.56 -2.14 -0.33 0.00 0.00 177.00 173.21 2ge8 s PRO 16 N -4.80 4.22 0.00 5.54 0.02 -1.26 -3.04 135.00 135.68 2ge8 s PRO 16 Ca 0.66 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.04 2ge8 s PRO 16 Cb -0.21 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2ge8 s PRO 16 CO 0.60 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 2ge8 n GLY 17 N 3.74 2.14 3.86 0.52 0.00 -1.26 -5.05 105.19 109.14 2ge8 n GLY 17 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2ge8 n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ge8 s TYR 18 N -2.49 3.60 0.66 1.61 1.51 -1.17 -5.07 117.35 116.00 2ge8 s TYR 18 Ca 0.00 0.88 -0.08 0.00 -1.01 0.00 0.00 57.07 56.86 2ge8 s TYR 18 Cb 0.00 -2.23 0.03 0.00 -0.11 0.00 0.00 41.96 39.65 2ge8 s TYR 18 CO 0.00 0.50 0.99 0.15 -1.11 0.00 0.00 175.55 176.09 2ge8 s LYS 19 N -1.87 2.63 0.04 -0.62 1.02 -1.26 -4.25 119.74 115.44 2ge8 s LYS 19 Ca 0.34 0.03 -0.22 0.00 0.02 0.00 0.00 55.97 56.13 2ge8 s LYS 19 Cb -0.14 -2.17 -0.14 0.00 -0.52 0.00 0.00 37.83 34.85 2ge8 s LYS 19 CO 0.18 -0.99 1.48 0.28 -0.92 0.00 0.00 175.35 175.38 2ge8 h VAL 20 N -0.46 1.25 -0.01 3.17 2.07 -1.63 -2.92 116.25 117.72 2ge8 h VAL 20 Ca -0.45 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2ge8 h VAL 20 Cb 1.28 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2ge8 h VAL 20 CO 0.62 0.22 0.03 -2.24 0.02 0.00 0.00 177.57 176.22 2ge8 h ASP 21 N -0.11 0.00 0.22 0.57 3.04 -1.79 0.25 116.42 118.61 2ge8 h ASP 21 Ca 0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 2ge8 h ASP 21 Cb 0.34 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.63 2ge8 h ASP 21 CO 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.20 2ge8 n GLN 22 N -3.26 0.74 0.00 4.15 6.02 -1.10 -2.83 117.38 121.09 2ge8 n GLN 22 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2ge8 n GLN 22 Cb 0.10 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2ge8 n GLN 22 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ge8 n VAL 23 N -1.12 0.00 -1.31 5.09 0.31 0.09 -4.87 118.33 116.54 2ge8 n VAL 23 Ca 0.19 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.58 2ge8 n VAL 23 Cb 0.16 -0.77 0.19 0.00 -0.91 0.00 0.00 33.84 32.50 2ge8 n VAL 23 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ge8 n PHE 24 N -2.55 0.35 -0.78 3.52 3.01 0.66 -5.09 117.46 116.58 2ge8 n PHE 24 Ca 0.00 -1.26 0.10 0.00 1.01 0.00 0.00 57.45 57.30 2ge8 n PHE 24 Cb 0.40 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 2ge8 n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ge8 n GLY 25 N -1.14 -1.84 3.64 1.37 0.00 -1.13 -4.86 105.19 101.22 2ge8 n GLY 25 Ca 0.21 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 2ge8 n GLY 25 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ge8 s PRO 26 N -2.00 0.67 0.28 1.61 0.02 -1.26 -3.68 135.00 130.64 2ge8 s PRO 26 Ca 0.00 1.32 -0.21 0.00 0.02 0.00 0.00 61.00 62.13 2ge8 s PRO 26 Cb 0.00 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.73 2ge8 s PRO 26 CO 0.00 -2.79 0.80 1.03 -0.33 0.00 0.00 177.00 175.71 2ge8 s ARG 27 N -4.64 4.31 0.07 5.54 1.81 -1.26 -4.86 118.95 119.93 2ge8 s ARG 27 Ca 0.66 0.99 0.00 0.00 -1.72 0.00 0.00 55.73 55.67 2ge8 s ARG 27 Cb -0.23 -2.76 -0.00 0.00 -0.45 0.00 0.00 34.95 31.52 2ge8 s ARG 27 CO 0.59 0.30 0.01 0.25 -0.68 0.00 0.00 175.30 175.77 2ge8 n THR 28 N 0.46 0.00 -3.82 0.02 -2.24 -0.49 -4.89 114.28 103.32 2ge8 n THR 28 Ca 0.00 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 2ge8 n THR 28 Cb 0.51 0.08 -0.17 0.00 -2.10 0.00 0.00 70.33 68.66 2ge8 n THR 28 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ge8 s LYS 29 N -2.26 0.27 -0.24 -0.78 2.20 -1.26 -4.33 119.74 113.34 2ge8 s LYS 29 Ca 0.01 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 2ge8 s LYS 29 Cb 0.00 -0.60 0.00 0.00 -1.51 0.00 0.00 37.83 35.72 2ge8 s LYS 29 CO 0.01 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 2ge8 n GLY 30 N 4.68 0.22 2.34 5.54 0.00 -1.26 -4.92 105.19 111.79 2ge8 n GLY 30 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2ge8 n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ge8 n LYS 31 N 0.26 1.18 -2.06 1.61 5.02 -1.26 -5.09 118.16 117.82 2ge8 n LYS 31 Ca -0.02 -2.38 -0.42 0.00 -2.02 0.00 0.00 58.31 53.47 2ge8 n LYS 31 Cb 0.36 0.67 -0.03 0.00 -0.02 0.00 0.00 35.03 36.01 2ge8 n LYS 31 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ge8 s GLU 32 N -3.17 4.29 0.00 1.97 2.02 -1.26 -3.11 118.70 119.43 2ge8 s GLU 32 Ca 0.01 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.23 2ge8 s GLU 32 Cb 0.00 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2ge8 s GLU 32 CO 0.01 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.28 2ge8 n GLY 33 N 2.63 0.95 1.58 -1.39 0.00 -1.26 -4.70 105.19 103.00 2ge8 n GLY 33 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2ge8 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ge8 n ASN 34 N 0.28 4.20 -4.42 1.61 6.94 -1.18 -1.39 115.26 121.30 2ge8 n ASN 34 Ca 0.00 -2.77 -0.35 0.00 -0.02 0.00 0.00 54.58 51.44 2ge8 n ASN 34 Cb 0.00 -0.66 -0.13 0.00 -2.36 0.00 0.00 39.78 36.64 2ge8 n ASN 34 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2ge8 s PHE 35 N -2.28 3.03 0.00 -2.53 5.36 -1.26 -0.52 117.98 119.78 2ge8 s PHE 35 Ca 0.39 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2ge8 s PHE 35 Cb 0.31 -2.11 0.00 0.00 -0.34 0.00 0.00 43.02 40.87 2ge8 s PHE 35 CO 0.11 -0.32 0.00 0.41 -1.46 0.00 0.00 175.22 173.96 2ge8 n GLY 36 N 4.46 3.26 1.51 13.12 0.00 -0.59 -4.96 105.19 121.99 2ge8 n GLY 36 Ca -0.17 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 2ge8 n GLY 36 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ge8 n ASP 37 N 0.00 0.42 0.10 1.61 5.68 -1.26 -3.39 116.55 119.71 2ge8 n ASP 37 Ca 0.00 -1.39 -0.05 0.00 -0.50 0.00 0.00 54.79 52.86 2ge8 n ASP 37 Cb 0.00 -0.28 0.10 0.00 -1.14 0.00 0.00 41.12 39.80 2ge8 n ASP 37 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2ge8 h ASP 38 N -0.33 0.18 0.90 -1.12 3.32 -1.76 0.27 116.42 117.87 2ge8 h ASP 38 Ca -0.14 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 2ge8 h ASP 38 Cb 0.47 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.98 2ge8 h ASP 38 CO 0.13 0.80 -0.43 0.50 -1.72 0.00 0.00 179.24 178.52 2ge8 h LYS 39 N 0.10 -1.16 -0.03 3.56 3.64 -1.94 0.95 116.57 121.68 2ge8 h LYS 39 Ca -0.01 0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2ge8 h LYS 39 Cb 1.20 0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 33.23 2ge8 h LYS 39 CO 0.10 -0.78 -0.32 1.98 -2.27 0.00 0.00 179.45 178.16 2ge8 h MET 40 N -1.21 -0.43 -0.84 1.90 4.05 -1.80 0.15 114.93 116.74 2ge8 h MET 40 Ca -0.12 0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.42 2ge8 h MET 40 Cb 0.93 0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.77 2ge8 h MET 40 CO 0.20 -0.29 0.55 -0.97 0.23 0.00 0.00 176.91 176.63 2ge8 h ASN 41 N -0.45 0.73 -0.02 1.39 -0.73 -0.48 0.49 115.58 116.51 2ge8 h ASN 41 Ca 0.07 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.22 2ge8 h ASN 41 Cb 0.55 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.01 2ge8 h ASN 41 CO -0.29 0.43 -0.13 -0.08 -0.37 0.00 0.00 177.43 176.99 2ge8 h GLU 42 N 0.80 0.13 0.00 6.67 4.81 0.05 -1.99 114.58 125.05 2ge8 h GLU 42 Ca 0.39 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 59.37 2ge8 h GLU 42 Cb 0.43 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2ge8 h GLU 42 CO -0.16 0.78 -0.88 0.93 -0.73 0.00 0.00 179.01 178.96 2ge8 h GLU 43 N -0.50 0.00 0.00 1.92 5.08 -0.36 -3.41 114.58 117.31 2ge8 h GLU 43 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ge8 h GLU 43 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2ge8 h GLU 43 CO 0.03 0.50 0.00 0.41 -1.00 0.00 0.00 179.01 178.94 2ge8 n GLY 44 N 1.30 4.26 0.27 -3.84 0.00 0.17 -2.61 105.19 104.75 2ge8 n GLY 44 Ca -0.02 0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.32 2ge8 n GLY 44 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ge8 h ILE 45 N 0.00 0.06 0.00 -0.61 3.07 -1.85 -2.12 117.51 116.05 2ge8 h ILE 45 Ca 0.00 -0.60 -0.02 0.00 1.55 0.00 0.00 64.86 65.79 2ge8 h ILE 45 Cb 0.00 1.56 -0.00 0.00 -0.27 0.00 0.00 36.82 38.11 2ge8 h ILE 45 CO 0.00 0.02 -0.09 0.11 -1.05 0.00 0.00 178.15 177.15 2ge8 h LYS 46 N 0.00 0.00 -6.37 0.16 1.79 -1.88 -3.42 116.57 106.85 2ge8 h LYS 46 Ca -0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2ge8 h LYS 46 Cb 0.56 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2ge8 h LYS 46 CO 0.00 0.09 0.70 0.34 -1.08 0.00 0.00 179.45 179.50 2ge8 s ASP 47 N -5.88 7.00 0.23 0.86 -1.08 -0.80 -4.86 116.67 112.14 2ge8 s ASP 47 Ca 0.00 1.94 0.26 0.00 -0.52 0.00 0.00 52.55 54.23 2ge8 s ASP 47 Cb 0.10 -2.56 0.72 0.00 -1.46 0.00 0.00 42.92 39.72 2ge8 s ASP 47 CO 0.57 -0.59 1.73 1.23 0.52 0.00 0.00 175.17 178.62 2ge8 h GLY 48 N 7.92 0.00 2.00 2.66 0.00 -1.87 -2.72 103.07 111.05 2ge8 h GLY 48 Ca -0.37 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2ge8 h GLY 48 CO 0.87 0.00 -0.16 3.21 0.00 0.00 0.00 176.54 180.47 2ge8 h ARG 49 N 0.00 0.00 0.44 4.80 3.08 -1.94 -2.66 114.38 118.10 2ge8 h ARG 49 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2ge8 h ARG 49 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2ge8 h ARG 49 CO 0.00 0.16 -0.21 0.28 -1.07 0.00 0.00 179.97 179.12 2ge8 h VAL 50 N 0.00 0.55 -0.68 2.04 2.07 -1.79 -2.15 116.25 116.29 2ge8 h VAL 50 Ca -0.00 -0.28 0.14 0.00 0.82 0.00 0.00 66.70 67.38 2ge8 h VAL 50 Cb 0.37 0.68 -0.11 0.00 -1.52 0.00 0.00 31.29 30.71 2ge8 h VAL 50 CO 0.02 0.05 0.11 0.74 0.02 0.00 0.00 177.57 178.51 2ge8 h THR 51 N -0.76 0.52 -0.64 2.57 2.02 -1.62 0.14 112.91 115.15 2ge8 h THR 51 Ca -0.06 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.12 2ge8 h THR 51 Cb 0.53 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 2ge8 h THR 51 CO 0.10 0.04 0.31 0.00 0.37 0.00 0.00 175.52 176.34 2ge8 h ALA 52 N 1.58 0.85 -0.07 6.16 0.00 -1.44 -3.17 119.26 123.17 2ge8 h ALA 52 Ca 0.37 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.13 2ge8 h ALA 52 Cb 0.62 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ge8 h ALA 52 CO -0.50 -0.06 -0.78 0.52 0.00 0.00 0.00 179.25 178.42 2ge8 h MET 53 N 0.56 0.43 0.00 0.00 2.86 -0.13 -2.64 114.93 116.02 2ge8 h MET 53 Ca 0.30 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2ge8 h MET 53 Cb 0.27 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2ge8 h MET 53 CO -0.23 1.02 0.00 1.28 1.06 0.00 0.00 176.91 180.04 2ge8 n LEU 54 N -3.82 0.00 0.07 1.22 4.77 -0.04 -0.43 117.00 118.76 2ge8 n LEU 54 Ca -0.05 0.26 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 2ge8 n LEU 54 Cb 0.74 -0.26 0.41 0.00 -2.33 0.00 0.00 43.42 41.98 2ge8 n LEU 54 CO 0.49 -0.26 0.79 0.59 -1.33 0.00 0.00 177.39 177.67 2ge8 n ASN 55 N -1.26 0.58 -0.17 -1.43 3.02 -1.00 -3.60 115.26 111.41 2ge8 n ASN 55 Ca 0.00 0.43 0.07 0.00 -0.03 0.00 0.00 54.58 55.05 2ge8 n ASN 55 Cb 0.00 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 2ge8 n ASN 55 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ge8 n LEU 56 N -2.01 1.09 -4.69 3.41 4.77 0.42 -4.96 117.00 115.03 2ge8 n LEU 56 Ca 0.06 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.98 2ge8 n LEU 56 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2ge8 n LEU 56 CO 0.31 0.23 0.66 -0.69 -1.33 0.00 0.00 177.39 176.57 2ge8 s VAL 57 N -1.97 4.87 0.30 4.08 1.01 -1.21 -4.70 120.40 122.79 2ge8 s VAL 57 Ca 0.09 1.86 -0.29 0.00 0.00 0.00 0.00 61.98 63.64 2ge8 s VAL 57 Cb 0.11 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 32.13 2ge8 s VAL 57 CO 0.44 0.08 1.37 -0.81 0.00 0.00 0.00 175.10 176.19 2ge8 n PRO 58 N 4.61 2.18 -0.67 2.72 -0.04 -1.26 -5.01 135.00 137.54 2ge8 n PRO 58 Ca 0.06 0.77 -0.31 0.00 -0.04 0.00 0.00 63.50 63.97 2ge8 n PRO 58 Cb 0.50 -2.41 0.18 0.00 -0.04 0.00 0.00 33.50 31.73 2ge8 n PRO 58 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ge8 n SER 59 N 1.36 -1.45 -0.35 3.54 3.41 -1.26 -4.67 113.62 114.20 2ge8 n SER 59 Ca 0.07 0.15 0.02 0.00 -0.26 0.00 0.00 58.87 58.84 2ge8 n SER 59 Cb 0.35 -1.24 0.17 0.00 -0.26 0.00 0.00 64.21 63.24 2ge8 n SER 59 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ge8 h SER 60 N -2.02 1.04 -0.62 4.04 4.64 -1.99 -1.28 113.55 117.36 2ge8 h SER 60 Ca -0.50 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 2ge8 h SER 60 Cb 1.31 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2ge8 h SER 60 CO 0.40 0.69 0.23 0.45 -0.87 0.00 0.00 176.83 177.73 2ge8 h HIS 61 N 1.20 0.97 -0.72 4.77 3.86 -1.99 -1.82 115.15 121.40 2ge8 h HIS 61 Ca 0.40 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.51 2ge8 h HIS 61 Cb 0.07 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 2ge8 h HIS 61 CO -0.00 0.78 0.36 0.00 0.86 0.00 0.00 177.93 179.92 2ge8 h ALA 62 N 1.09 1.27 -0.09 2.45 0.00 -1.80 -0.30 119.26 121.87 2ge8 h ALA 62 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ge8 h ALA 62 Cb 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ge8 h ALA 62 CO -0.01 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.72 2ge8 h LEU 64 N -0.18 0.16 -0.39 0.00 6.46 -1.30 -2.99 115.31 117.07 2ge8 h LEU 64 Ca 0.02 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2ge8 h LEU 64 Cb 0.59 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2ge8 h LEU 64 CO 0.02 0.33 -0.76 0.49 -0.62 0.00 0.00 178.44 177.90 2ge8 n PHE 65 N -4.88 0.00 0.49 1.25 3.01 -0.13 -4.21 117.46 112.99 2ge8 n PHE 65 Ca -0.06 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.46 2ge8 n PHE 65 Cb 0.14 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.53 2ge8 n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ge8 n GLY 66 N 1.44 -0.28 3.87 1.37 0.00 0.18 -5.02 105.19 106.75 2ge8 n GLY 66 Ca 0.06 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2ge8 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ge8 s SER 67 N -2.45 5.52 -0.25 1.61 0.01 -1.13 -4.81 113.70 112.21 2ge8 s SER 67 Ca 0.03 1.20 -0.25 0.00 1.31 0.00 0.00 55.95 58.24 2ge8 s SER 67 Cb 0.09 -2.04 -0.00 0.00 0.21 0.00 0.00 66.02 64.28 2ge8 s SER 67 CO 0.53 -1.30 0.87 -0.60 0.41 0.00 0.00 173.24 173.15 2ge8 s ARG 68 N -5.31 4.17 -0.15 12.44 3.52 0.11 -4.85 118.95 128.87 2ge8 s ARG 68 Ca 0.58 0.98 -0.07 0.00 -0.13 0.00 0.00 55.73 57.10 2ge8 s ARG 68 Cb -0.11 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2ge8 s ARG 68 CO 0.52 -0.57 0.08 0.08 -0.81 0.00 0.00 175.30 174.60 2ge8 s VAL 69 N 2.95 4.93 -0.19 7.11 1.01 -1.26 -0.17 120.40 134.78 2ge8 s VAL 69 Ca 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2ge8 s VAL 69 Cb -0.15 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.11 2ge8 s VAL 69 CO 0.08 0.52 0.04 -0.89 0.00 0.00 0.00 175.10 174.85 2ge8 s THR 70 N -0.19 0.42 0.20 3.92 2.01 -0.39 -4.99 115.64 116.62 2ge8 s THR 70 Ca 0.08 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 2ge8 s THR 70 Cb -0.12 -0.94 -0.08 0.00 0.01 0.00 0.00 72.50 71.37 2ge8 s THR 70 CO 0.01 -0.20 1.03 -2.16 -0.69 0.00 0.00 174.62 172.61 2ge8 s PRO 71 N 1.91 4.69 -0.24 4.92 0.04 -1.26 -1.36 135.00 143.69 2ge8 s PRO 71 Ca -0.00 1.63 -0.00 0.00 0.04 0.00 0.00 61.00 62.66 2ge8 s PRO 71 Cb -0.17 -3.28 0.07 0.00 0.04 0.00 0.00 34.50 31.16 2ge8 s PRO 71 CO -0.08 0.23 -0.00 0.21 0.04 0.00 0.00 177.00 177.40 2ge8 s LYS 72 N -0.69 1.21 -0.30 4.56 2.20 0.20 -4.96 119.74 121.95 2ge8 s LYS 72 Ca 0.46 -0.88 -0.22 0.00 -0.36 0.00 0.00 55.97 54.97 2ge8 s LYS 72 Cb -0.28 -2.40 -0.00 0.00 -1.51 0.00 0.00 37.83 33.64 2ge8 s LYS 72 CO 0.34 -0.68 0.73 -1.17 -0.36 0.00 0.00 175.35 174.21 2ge8 s LEU 73 N 1.54 4.11 0.34 5.43 0.20 -1.26 0.22 118.68 129.25 2ge8 s LEU 73 Ca -0.02 0.59 0.09 0.00 0.69 0.00 0.00 54.13 55.48 2ge8 s LEU 73 Cb -0.18 -2.98 -0.05 0.00 -0.43 0.00 0.00 46.19 42.56 2ge8 s LEU 73 CO -0.09 -0.55 0.07 -1.10 -0.29 0.00 0.00 176.35 174.39 2ge8 s GLN 74 N 2.81 2.23 0.33 1.98 -0.21 0.10 -4.96 119.66 121.93 2ge8 s GLN 74 Ca 0.30 -1.64 0.11 0.00 0.02 0.00 0.00 55.36 54.15 2ge8 s GLN 74 Cb -0.14 -2.06 0.98 0.00 1.00 0.00 0.00 33.01 32.79 2ge8 s GLN 74 CO 0.12 0.13 1.67 -1.35 -2.12 0.00 0.00 175.29 173.74 2ge8 h PRO 75 N 1.68 0.32 0.00 2.91 0.11 -2.04 0.19 132.00 135.17 2ge8 h PRO 75 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ge8 h PRO 75 Cb 1.25 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ge8 h PRO 75 CO 0.65 0.21 -0.02 0.38 -0.21 0.00 0.00 178.00 179.01 2ge8 h ASP 76 N 0.33 0.00 0.00 -2.05 -0.00 -2.00 -3.49 116.42 109.22 2ge8 h ASP 76 Ca 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.71 2ge8 h ASP 76 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.82 2ge8 h ASP 76 CO -0.60 0.02 0.00 0.61 -0.00 0.00 0.00 179.24 179.27 2ge8 n GLY 77 N 0.80 -0.22 3.60 7.15 0.00 0.05 -5.10 105.19 111.48 2ge8 n GLY 77 Ca 0.03 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 2ge8 n GLY 77 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ge8 s LEU 78 N 0.00 4.13 -0.58 0.99 2.96 -1.26 0.02 118.68 124.94 2ge8 s LEU 78 Ca 0.00 0.45 -0.15 0.00 -0.22 0.00 0.00 54.13 54.21 2ge8 s LEU 78 Cb 0.00 -2.78 0.14 0.00 0.50 0.00 0.00 46.19 44.05 2ge8 s LEU 78 CO 0.00 -0.43 0.53 -1.00 -1.32 0.00 0.00 176.35 174.12 2ge8 s HIS 79 N 2.53 3.35 -0.44 5.38 3.76 0.61 -4.92 115.29 125.57 2ge8 s HIS 79 Ca 0.24 -1.48 -0.19 0.00 -0.15 0.00 0.00 55.06 53.49 2ge8 s HIS 79 Cb -0.15 -3.77 0.03 0.00 1.11 0.00 0.00 32.58 29.80 2ge8 s HIS 79 CO 0.11 -1.01 0.53 -1.17 -0.85 0.00 0.00 174.74 172.35 2ge8 s LEU 80 N 1.33 4.77 -0.17 0.89 0.20 -1.26 0.59 118.68 125.03 2ge8 s LEU 80 Ca 0.06 -0.60 -0.07 0.00 0.69 0.00 0.00 54.13 54.21 2ge8 s LEU 80 Cb -0.26 -2.50 -0.04 0.00 -0.43 0.00 0.00 46.19 42.95 2ge8 s LEU 80 CO 0.01 -0.68 0.05 -0.75 -0.29 0.00 0.00 176.35 174.69 2ge8 s LYS 81 N 2.41 3.83 -0.22 1.98 2.20 -0.47 -4.96 119.74 124.52 2ge8 s LYS 81 Ca 0.16 -0.35 -0.05 0.00 -0.36 0.00 0.00 55.97 55.37 2ge8 s LYS 81 Cb -0.16 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2ge8 s LYS 81 CO 0.15 0.35 0.01 -0.06 -0.36 0.00 0.00 175.35 175.44 2ge8 s PHE 82 N 0.15 3.04 -0.58 4.03 0.40 -1.26 -1.26 117.98 122.50 2ge8 s PHE 82 Ca 0.04 -0.54 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 2ge8 s PHE 82 Cb -0.12 -2.13 0.15 0.00 0.51 0.00 0.00 43.02 41.43 2ge8 s PHE 82 CO 0.01 -0.33 0.41 -1.83 0.70 0.00 0.00 175.22 174.17 2ge8 s GLU 83 N 1.26 2.51 -0.25 0.44 -1.05 0.76 -4.93 118.70 117.45 2ge8 s GLU 83 Ca 0.04 -2.31 -0.09 0.00 -0.15 0.00 0.00 54.97 52.46 2ge8 s GLU 83 Cb -0.15 -3.77 -0.04 0.00 -0.44 0.00 0.00 34.13 29.74 2ge8 s GLU 83 CO 0.01 -1.16 0.11 0.12 0.95 0.00 0.00 175.26 175.29 2ge8 s PHE 84 N 0.33 3.16 -0.31 4.83 5.36 -1.26 -0.71 117.98 129.38 2ge8 s PHE 84 Ca 0.14 -0.16 -0.03 0.00 -0.96 0.00 0.00 56.93 55.92 2ge8 s PHE 84 Cb -0.21 -2.26 0.05 0.00 -0.34 0.00 0.00 43.02 40.26 2ge8 s PHE 84 CO -0.04 -0.21 0.03 0.99 -1.46 0.00 0.00 175.22 174.53 2ge8 s THR 85 N 1.47 3.21 0.06 0.12 2.01 -1.26 -5.05 115.64 116.20 2ge8 s THR 85 Ca 0.06 -1.29 -0.25 0.00 0.31 0.00 0.00 61.69 60.52 2ge8 s THR 85 Cb -0.15 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 69.48 2ge8 s THR 85 CO 0.06 -0.11 0.76 -0.89 -0.69 0.00 0.00 174.62 173.75 2ge8 s THR 86 N 1.30 4.67 -0.23 -0.82 2.01 -1.26 -5.04 115.64 116.28 2ge8 s THR 86 Ca -0.04 1.63 -0.04 0.00 0.31 0.00 0.00 61.69 63.55 2ge8 s THR 86 Cb -0.19 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2ge8 s THR 86 CO -0.00 0.39 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.60 2ge8 s VAL 87 N -0.25 3.39 -0.45 3.82 1.01 -1.26 -5.07 120.40 121.58 2ge8 s VAL 87 Ca 0.38 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 2ge8 s VAL 87 Cb -0.21 -2.56 0.10 0.00 0.00 0.00 0.00 36.38 33.71 2ge8 s VAL 87 CO 0.23 0.40 0.32 -0.69 0.00 0.00 0.00 175.10 175.36 2ge8 s VAL 88 N 1.47 4.37 0.74 2.92 1.01 -1.26 -5.09 120.40 124.57 2ge8 s VAL 88 Ca 0.05 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 60.36 2ge8 s VAL 88 Cb -0.14 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.52 2ge8 s VAL 88 CO -0.03 -0.64 1.23 -2.84 0.00 0.00 0.00 175.10 172.82 2ge8 s PRO 89 N 1.43 2.03 0.56 2.72 0.02 -1.26 -4.89 135.00 135.61 2ge8 s PRO 89 Ca 0.04 1.83 0.36 0.00 0.02 0.00 0.00 61.00 63.26 2ge8 s PRO 89 Cb -0.25 -1.81 1.71 0.00 0.02 0.00 0.00 34.50 34.17 2ge8 s PRO 89 CO 0.01 -1.94 2.09 -0.09 -0.33 0.00 0.00 177.00 176.75 2ge8 h ARG 90 N -0.35 0.00 -0.21 5.54 2.43 -1.98 -1.55 114.38 118.26 2ge8 h ARG 90 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2ge8 h ARG 90 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2ge8 h ARG 90 CO 0.49 0.00 0.00 -0.40 -1.51 0.00 0.00 179.97 178.55 2ge8 n ASP 91 N -2.99 2.91 -4.67 -3.80 5.75 -1.26 -4.92 116.55 107.57 2ge8 n ASP 91 Ca -0.01 -1.86 -0.53 0.00 -0.01 0.00 0.00 54.79 52.38 2ge8 n ASP 91 Cb 0.21 -0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.11 2ge8 n ASP 91 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2ge8 n ASP 92 N 1.12 2.50 -0.13 -1.12 -0.08 -0.59 -4.70 116.55 113.54 2ge8 n ASP 92 Ca 0.14 1.07 0.26 0.00 -1.51 0.00 0.00 54.79 54.75 2ge8 n ASP 92 Cb 0.50 -1.23 0.54 0.00 2.34 0.00 0.00 41.12 43.27 2ge8 n ASP 92 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ge8 h PRO 93 N 6.88 0.00 -6.44 -0.67 0.11 -1.92 -3.32 132.00 126.64 2ge8 h PRO 93 Ca -0.47 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 2ge8 h PRO 93 Cb 1.31 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.42 2ge8 h PRO 93 CO 0.91 0.00 -0.18 -0.65 -0.21 0.00 0.00 178.00 177.87 2ge8 s GLN 94 N -4.50 2.38 0.00 1.05 -1.52 -1.26 -4.87 119.66 110.94 2ge8 s GLN 94 Ca -0.03 -1.66 0.00 0.00 -1.95 0.00 0.00 55.36 51.71 2ge8 s GLN 94 Cb 0.15 -2.53 0.00 0.00 -0.22 0.00 0.00 33.01 30.41 2ge8 s GLN 94 CO 0.50 -0.69 0.00 0.34 -0.25 0.00 0.00 175.29 175.18 2ge8 n PHE 95 N -2.05 0.00 -0.15 0.91 7.35 -1.25 -4.82 117.46 117.46 2ge8 n PHE 95 Ca 0.10 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.73 2ge8 n PHE 95 Cb 0.62 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.48 2ge8 n PHE 95 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2ge8 h ASP 96 N 0.00 0.40 -0.85 -2.13 3.32 -1.89 0.12 116.42 115.40 2ge8 h ASP 96 Ca 0.00 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2ge8 h ASP 96 Cb 0.00 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2ge8 h ASP 96 CO 0.00 0.29 0.56 -1.13 -1.72 0.00 0.00 179.24 177.24 2ge8 h ASN 97 N 0.52 0.97 -0.14 6.45 -0.00 -1.92 -1.79 115.58 119.67 2ge8 h ASN 97 Ca 0.19 -0.02 -0.06 0.00 -0.00 0.00 0.00 56.30 56.40 2ge8 h ASN 97 Cb 0.05 -0.24 -0.00 0.00 -0.00 0.00 0.00 38.32 38.12 2ge8 h ASN 97 CO -0.10 0.70 -0.16 1.88 -0.00 0.00 0.00 177.43 179.75 2ge8 h TYR 98 N 1.15 0.42 -0.60 0.67 0.99 -1.62 -0.80 116.97 117.17 2ge8 h TYR 98 Ca 0.31 -0.13 0.09 0.00 2.00 0.00 0.00 58.73 61.00 2ge8 h TYR 98 Cb -0.13 -0.09 -0.07 0.00 1.00 0.00 0.00 36.73 37.45 2ge8 h TYR 98 CO -0.01 0.76 0.23 0.28 -0.00 0.00 0.00 178.16 179.41 2ge8 h VAL 99 N -0.04 0.79 -0.54 -2.88 2.07 -0.80 0.43 116.25 115.28 2ge8 h VAL 99 Ca 0.02 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2ge8 h VAL 99 Cb 0.70 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2ge8 h VAL 99 CO 0.04 0.08 0.14 0.50 0.02 0.00 0.00 177.57 178.34 2ge8 h LYS 100 N 0.41 0.87 -0.74 1.57 3.64 -1.07 -0.68 116.57 120.56 2ge8 h LYS 100 Ca 0.30 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2ge8 h LYS 100 Cb 0.35 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2ge8 h LYS 100 CO -0.29 0.81 0.22 0.82 -2.27 0.00 0.00 179.45 178.74 2ge8 h ILE 101 N 0.76 1.26 0.28 2.00 2.04 -0.49 -1.83 117.51 121.54 2ge8 h ILE 101 Ca 0.17 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2ge8 h ILE 101 Cb 0.33 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2ge8 h ILE 101 CO 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 178.15 178.38 2ge8 n ASP 103 N -3.01 -0.18 0.05 0.00 8.00 -0.32 0.13 116.55 121.21 2ge8 n ASP 103 Ca -0.05 0.80 -0.04 0.00 0.71 0.00 0.00 54.79 56.22 2ge8 n ASP 103 Cb 0.15 -0.24 0.19 0.00 -0.02 0.00 0.00 41.12 41.20 2ge8 n ASP 103 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2ge8 h GLN 104 N 0.00 0.39 0.00 -1.24 4.20 -1.09 -3.40 115.11 113.97 2ge8 h GLN 104 Ca 0.22 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2ge8 h GLN 104 Cb 0.33 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2ge8 h GLN 104 CO -0.48 0.70 -1.17 0.00 -0.67 0.00 0.00 178.83 177.21 2ge8 s VAL 106 N -2.13 3.26 -1.19 0.00 1.01 0.26 -1.54 120.40 120.06 2ge8 s VAL 106 Ca -0.01 0.31 -0.32 0.00 0.00 0.00 0.00 61.98 61.96 2ge8 s VAL 106 Cb 0.01 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.22 2ge8 s VAL 106 CO 0.12 -0.04 0.71 0.47 0.00 0.00 0.00 175.10 176.37 2ge8 n ASP 107 N 7.66 -4.45 -0.42 3.32 8.00 0.32 -4.88 116.55 126.10 2ge8 n ASP 107 Ca 0.19 -1.23 0.05 0.00 0.71 0.00 0.00 54.79 54.51 2ge8 n ASP 107 Cb 0.42 -2.09 0.05 0.00 -0.02 0.00 0.00 41.12 39.49 2ge8 n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ge8 n GLY 108 N -1.99 -0.01 3.70 0.44 0.00 -0.97 -4.98 105.19 101.38 2ge8 n GLY 108 Ca -0.11 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 2ge8 n GLY 108 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ge8 n VAL 109 N 0.54 3.24 0.00 1.61 3.14 -1.22 -0.52 118.33 125.12 2ge8 n VAL 109 Ca 0.06 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 2ge8 n VAL 109 Cb 0.27 -1.50 0.00 0.00 -1.06 0.00 0.00 33.84 31.55 2ge8 n VAL 109 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ge8 n GLY 110 N 0.90 2.32 3.22 7.55 0.00 -1.26 -4.99 105.19 112.94 2ge8 n GLY 110 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2ge8 n GLY 110 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ge8 s THR 111 N -1.68 3.40 0.54 2.61 -1.32 0.32 -4.97 115.64 114.55 2ge8 s THR 111 Ca 0.00 -1.26 -0.08 0.00 -1.21 0.00 0.00 61.69 59.14 2ge8 s THR 111 Cb 0.00 -2.94 -0.04 0.00 -1.51 0.00 0.00 72.50 68.01 2ge8 s THR 111 CO 0.00 -0.15 0.89 -0.13 -2.21 0.00 0.00 174.62 173.02 2ge8 s ARG 112 N 1.33 3.58 0.00 7.08 0.52 -1.26 -3.80 118.95 126.39 2ge8 s ARG 112 Ca -0.03 0.46 0.21 0.00 -0.52 0.00 0.00 55.73 55.85 2ge8 s ARG 112 Cb -0.20 -2.24 1.26 0.00 0.52 0.00 0.00 34.95 34.29 2ge8 s ARG 112 CO 0.01 -0.36 1.64 -2.30 0.02 0.00 0.00 175.30 174.31