#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7z s SER 4 N 0.00 5.41 0.00 4.39 0.15 -1.26 -4.93 113.70 117.46 1v7z s SER 4 Ca 0.00 2.55 0.26 0.00 0.70 0.00 0.00 55.95 59.46 1v7z s SER 4 Cb 0.00 -2.62 0.56 0.00 -1.71 0.00 0.00 66.02 62.25 1v7z s SER 4 CO 0.00 -1.46 1.47 1.33 1.20 0.00 0.00 173.24 175.78 1v7z n VAL 5 N -1.11 0.01 -3.36 4.45 0.24 -1.26 -4.91 118.33 112.39 1v7z n VAL 5 Ca 0.11 -0.40 -0.39 0.00 -2.04 0.00 0.00 64.34 61.62 1v7z n VAL 5 Cb 0.47 1.06 -0.08 0.00 -1.47 0.00 0.00 33.84 33.82 1v7z n VAL 5 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1v7z s PHE 6 N -1.99 3.31 0.29 6.34 0.40 -1.26 -0.12 117.98 124.95 1v7z s PHE 6 Ca 0.32 0.55 0.04 0.00 -0.60 0.00 0.00 56.93 57.24 1v7z s PHE 6 Cb 0.20 -2.58 0.65 0.00 0.51 0.00 0.00 43.02 41.80 1v7z s PHE 6 CO 0.31 -0.14 1.80 0.28 0.70 0.00 0.00 175.22 178.18 1v7z h VAL 7 N 5.23 0.80 0.00 -0.44 2.07 -1.39 -0.69 116.25 121.83 1v7z h VAL 7 Ca -0.33 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1v7z h VAL 7 Cb 1.16 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1v7z h VAL 7 CO 0.69 0.16 -0.05 1.23 0.02 0.00 0.00 177.57 179.62 1v7z h GLY 8 N 0.87 0.00 -1.67 2.17 0.00 -1.94 -2.01 103.07 100.50 1v7z h GLY 8 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1v7z h GLY 8 CO -0.33 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.39 1v7z n GLU 9 N -3.72 2.17 -3.93 4.80 1.02 -0.27 -4.92 120.64 115.79 1v7z n GLU 9 Ca -0.02 -1.76 -0.24 0.00 -0.02 0.00 0.00 57.16 55.11 1v7z n GLU 9 Cb 0.14 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1v7z n GLU 9 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v7z s LEU 10 N -1.53 4.32 0.71 -4.62 1.43 -0.76 -4.93 118.68 113.30 1v7z s LEU 10 Ca 0.35 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.49 1v7z s LEU 10 Cb 0.20 -2.91 0.02 0.00 0.03 0.00 0.00 46.19 43.53 1v7z s LEU 10 CO 0.29 -0.02 1.09 0.42 0.23 0.00 0.00 176.35 178.36 1v7z s THR 11 N -1.87 3.60 0.37 5.49 -4.23 -1.26 -4.92 115.64 112.82 1v7z s THR 11 Ca 0.35 0.52 0.19 0.00 -1.18 0.00 0.00 61.69 61.57 1v7z s THR 11 Cb -0.10 -3.46 0.19 0.00 1.34 0.00 0.00 72.50 70.47 1v7z s THR 11 CO 0.29 -0.68 1.93 4.11 -0.54 0.00 0.00 174.62 179.73 1v7z h TRP 12 N -0.69 0.00 -0.22 3.99 5.08 -1.99 -1.73 115.95 120.40 1v7z h TRP 12 Ca -0.45 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.32 1v7z h TRP 12 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1v7z h TRP 12 CO 0.52 0.24 -0.64 0.87 -1.28 0.00 0.00 178.44 178.16 1v7z h LYS 13 N 0.00 0.77 -0.44 0.12 1.79 -1.98 -0.34 116.57 116.49 1v7z h LYS 13 Ca -0.00 -0.54 -0.05 0.00 -2.18 0.00 0.00 60.65 57.87 1v7z h LYS 13 Cb 0.51 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1v7z h LYS 13 CO 0.03 1.17 0.07 0.93 -1.08 0.00 0.00 179.45 180.57 1v7z h GLU 14 N 0.57 0.73 -0.13 3.15 5.08 -1.84 -1.59 114.58 120.55 1v7z h GLU 14 Ca -0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1v7z h GLU 14 Cb 1.24 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1v7z h GLU 14 CO 0.13 0.76 0.05 -0.92 -1.00 0.00 0.00 179.01 178.03 1v7z h TYR 15 N 0.59 0.21 -0.72 4.33 3.20 -1.28 -2.38 116.97 120.92 1v7z h TYR 15 Ca 0.13 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.10 1v7z h TYR 15 Cb 0.38 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.51 1v7z h TYR 15 CO 0.03 0.31 0.33 1.49 -1.64 0.00 0.00 178.16 178.67 1v7z h GLU 16 N 0.05 0.52 -0.73 1.82 4.81 -0.95 -1.24 114.58 118.87 1v7z h GLU 16 Ca 0.04 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1v7z h GLU 16 Cb 0.19 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1v7z h GLU 16 CO -0.00 0.34 0.22 0.00 -0.73 0.00 0.00 179.01 178.84 1v7z h ALA 17 N 1.47 0.95 -0.56 2.92 0.00 -1.11 -0.54 119.26 122.39 1v7z h ALA 17 Ca 0.37 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1v7z h ALA 17 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1v7z h ALA 17 CO -0.32 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.59 1v7z h ARG 18 N 1.07 0.98 -0.04 0.00 2.47 -0.85 -2.38 114.38 115.64 1v7z h ARG 18 Ca 0.23 -0.30 -0.09 0.00 -1.26 0.00 0.00 59.98 58.56 1v7z h ARG 18 Cb 0.31 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1v7z h ARG 18 CO -0.01 0.97 -0.41 0.28 0.56 0.00 0.00 179.97 181.37 1v7z h VAL 19 N 0.87 1.30 0.00 2.04 2.07 -1.05 -2.99 116.25 118.49 1v7z h VAL 19 Ca 0.16 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1v7z h VAL 19 Cb 0.52 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1v7z h VAL 19 CO 0.02 0.42 -0.09 0.00 0.02 0.00 0.00 177.57 177.94 1v7z h ALA 20 N 1.52 1.08 -0.03 1.67 0.00 -0.58 -2.18 119.26 120.74 1v7z h ALA 20 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1v7z h ALA 20 Cb 0.75 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1v7z h ALA 20 CO 0.06 0.12 0.03 0.00 0.00 0.00 0.00 179.25 179.45 1v7z h ALA 21 N 1.91 1.62 0.00 0.00 0.00 -1.34 -3.46 119.26 117.99 1v7z h ALA 21 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v7z h ALA 21 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1v7z h ALA 21 CO 0.01 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1v7z n GLY 22 N -1.36 1.00 0.17 0.00 0.00 -0.82 -4.84 105.19 99.35 1v7z n GLY 22 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1v7z n GLY 22 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v7z n ASP 23 N 0.00 1.55 -4.71 1.61 3.85 -1.26 -5.00 116.55 112.59 1v7z n ASP 23 Ca 0.00 -2.55 -0.42 0.00 -0.71 0.00 0.00 54.79 51.11 1v7z n ASP 23 Cb 0.00 -0.29 -0.03 0.00 -1.35 0.00 0.00 41.12 39.45 1v7z n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1v7z s VAL 25 N 1.32 5.29 0.04 0.00 1.01 -1.26 -4.28 120.40 122.52 1v7z s VAL 25 Ca 0.65 0.45 0.01 0.00 0.00 0.00 0.00 61.98 63.09 1v7z s VAL 25 Cb -0.36 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1v7z s VAL 25 CO 0.30 0.32 0.08 -0.76 0.00 0.00 0.00 175.10 175.04 1v7z s LEU 26 N 1.02 3.86 -0.04 3.92 1.43 -0.67 -1.60 118.68 126.61 1v7z s LEU 26 Ca 0.14 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1v7z s LEU 26 Cb -0.14 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.68 1v7z s LEU 26 CO 0.05 0.22 -0.11 -0.04 0.23 0.00 0.00 176.35 176.70 1v7z s MET 27 N -2.09 1.31 -0.25 1.70 -1.94 0.38 -0.59 119.30 117.82 1v7z s MET 27 Ca 0.27 -0.38 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 1v7z s MET 27 Cb -0.12 -1.16 0.06 0.00 2.01 0.00 0.00 34.83 35.62 1v7z s MET 27 CO 0.18 0.10 -0.06 -1.17 -0.01 0.00 0.00 175.02 174.06 1v7z s LEU 28 N 0.35 3.02 0.25 -0.03 2.96 0.34 -0.12 118.68 125.46 1v7z s LEU 28 Ca -0.07 -1.33 -0.30 0.00 -0.22 0.00 0.00 54.13 52.21 1v7z s LEU 28 Cb -0.12 -1.33 -0.09 0.00 0.50 0.00 0.00 46.19 45.15 1v7z s LEU 28 CO 0.02 -0.23 1.26 -2.84 -1.32 0.00 0.00 176.35 173.23 1v7z s PRO 29 N 1.26 4.43 -0.23 0.98 0.02 -1.26 -1.29 135.00 138.92 1v7z s PRO 29 Ca -0.06 2.04 -0.00 0.00 0.02 0.00 0.00 61.00 63.00 1v7z s PRO 29 Cb -0.19 -3.16 0.06 0.00 0.02 0.00 0.00 34.50 31.23 1v7z s PRO 29 CO -0.06 -0.13 -0.02 0.08 -0.33 0.00 0.00 177.00 176.54 1v7z s VAL 30 N -0.53 1.20 0.00 3.83 1.01 -0.29 -1.33 120.40 124.28 1v7z s VAL 30 Ca 0.52 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1v7z s VAL 30 Cb -0.36 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1v7z s VAL 30 CO 0.43 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1v7z n GLY 31 N 4.79 4.90 3.55 4.51 0.00 -0.21 -0.78 105.19 121.95 1v7z n GLY 31 Ca -0.10 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 1v7z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7z s ALA 32 N -2.08 -1.90 -0.30 4.61 0.00 -1.24 -3.20 121.76 117.65 1v7z s ALA 32 Ca 0.00 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.02 1v7z s ALA 32 Cb 0.00 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.42 1v7z s ALA 32 CO 0.00 -0.70 0.05 -1.17 0.00 0.00 0.00 175.76 173.95 1v7z s LEU 33 N -2.44 3.89 -0.21 0.00 2.96 -1.08 -4.12 118.68 117.68 1v7z s LEU 33 Ca 0.07 -0.94 -0.17 0.00 -0.22 0.00 0.00 54.13 52.87 1v7z s LEU 33 Cb -0.01 -1.82 0.06 0.00 0.50 0.00 0.00 46.19 44.92 1v7z s LEU 33 CO -0.07 -0.23 0.54 -0.70 -1.32 0.00 0.00 176.35 174.57 1v7z s GLU 34 N 1.41 0.61 0.29 1.98 2.12 -0.45 -1.32 118.70 123.34 1v7z s GLU 34 Ca -0.00 0.80 -0.29 0.00 0.36 0.00 0.00 54.97 55.84 1v7z s GLU 34 Cb -0.18 0.25 -0.14 0.00 0.26 0.00 0.00 34.13 34.32 1v7z s GLU 34 CO 0.01 -0.09 1.13 0.00 -0.54 0.00 0.00 175.26 175.77 1v7z n GLN 35 N 3.11 1.60 -2.64 4.30 -0.00 -1.26 -4.32 117.38 118.17 1v7z n GLN 35 Ca -0.15 0.56 -0.11 0.00 -0.00 0.00 0.00 57.00 57.30 1v7z n GLN 35 Cb 0.56 -2.03 0.03 0.00 -0.00 0.00 0.00 30.24 28.80 1v7z n GLN 35 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1v7z n HIS 36 N 0.53 1.37 -1.38 2.61 8.25 -1.26 -4.97 115.22 120.37 1v7z n HIS 36 Ca 0.09 -2.81 0.00 0.00 -0.26 0.00 0.00 57.72 54.74 1v7z n HIS 36 Cb 0.32 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1v7z n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v7z n GLY 37 N -0.11 -2.39 0.16 -1.41 0.00 -1.24 -3.86 105.19 96.34 1v7z n GLY 37 Ca 0.12 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.67 1v7z n GLY 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1v7z h HIS 38 N 0.00 0.00 -0.02 1.61 3.86 -1.83 -3.36 115.15 115.41 1v7z h HIS 38 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1v7z h HIS 38 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1v7z h HIS 38 CO 0.00 0.00 -0.05 -2.39 0.86 0.00 0.00 177.93 176.35 1v7z n HIS 39 N -2.55 0.00 -3.82 2.45 1.44 -1.26 -4.88 115.22 106.60 1v7z n HIS 39 Ca 0.04 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.64 1v7z n HIS 39 Cb 0.41 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.43 1v7z n HIS 39 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 1v7z s MET 40 N -1.20 0.66 0.95 -1.40 -2.45 -1.25 -1.01 119.30 113.61 1v7z s MET 40 Ca 0.14 -0.47 -0.16 0.00 -1.25 0.00 0.00 55.69 53.96 1v7z s MET 40 Cb 0.11 0.28 0.19 0.00 1.25 0.00 0.00 34.83 36.66 1v7z s MET 40 CO 0.20 -0.19 1.31 0.00 1.05 0.00 0.00 175.02 177.39 1v7z n MET 42 N -3.75 0.80 -0.58 0.00 0.00 -1.26 -4.20 117.12 108.12 1v7z n MET 42 Ca 0.15 -0.63 0.09 0.00 0.00 0.00 0.00 57.70 57.30 1v7z n MET 42 Cb 0.60 -1.49 0.34 0.00 0.00 0.00 0.00 33.22 32.67 1v7z n MET 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 1v7z n ASN 43 N -0.55 4.51 -0.27 7.83 2.04 -1.26 -1.34 115.26 126.22 1v7z n ASN 43 Ca 0.08 -2.42 0.07 0.00 -0.44 0.00 0.00 54.58 51.87 1v7z n ASN 43 Cb 0.41 -0.56 0.21 0.00 -2.53 0.00 0.00 39.78 37.31 1v7z n ASN 43 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1v7z h VAL 44 N 3.86 0.55 0.00 3.53 2.07 -1.83 -1.39 116.25 123.04 1v7z h VAL 44 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1v7z h VAL 44 Cb 1.38 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1v7z h VAL 44 CO 0.22 0.07 0.00 0.44 0.02 0.00 0.00 177.57 178.32 1v7z h ASP 45 N 0.36 0.00 0.01 0.57 3.32 -1.81 -0.94 116.42 117.93 1v7z h ASP 45 Ca 0.45 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.31 1v7z h ASP 45 Cb 0.76 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1v7z h ASP 45 CO -0.48 0.00 -1.00 0.58 -1.72 0.00 0.00 179.24 176.62 1v7z h VAL 46 N 0.00 1.12 -0.63 -1.35 2.07 -1.45 -3.36 116.25 112.65 1v7z h VAL 46 Ca 0.00 -2.24 0.04 0.00 0.82 0.00 0.00 66.70 65.32 1v7z h VAL 46 Cb 0.43 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 1v7z h VAL 46 CO 0.00 0.42 0.37 -0.07 0.02 0.00 0.00 177.57 178.32 1v7z h LEU 47 N -0.92 0.58 0.24 2.57 3.38 -0.89 -2.23 115.31 118.05 1v7z h LEU 47 Ca -0.27 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1v7z h LEU 47 Cb 1.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1v7z h LEU 47 CO -0.13 0.40 -0.12 -0.07 0.09 0.00 0.00 178.44 178.61 1v7z h LEU 48 N 0.71 -0.28 -1.72 1.67 3.38 -1.42 -0.87 115.31 116.79 1v7z h LEU 48 Ca 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1v7z h LEU 48 Cb 0.08 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1v7z h LEU 48 CO -0.13 0.17 -0.14 1.55 0.09 0.00 0.00 178.44 179.97 1v7z h PRO 49 N -0.80 0.00 -0.49 1.13 0.13 -1.75 -1.49 132.00 128.73 1v7z h PRO 49 Ca -0.03 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 1v7z h PRO 49 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1v7z h PRO 49 CO 0.05 0.14 0.02 1.15 -0.23 0.00 0.00 178.00 179.13 1v7z h THR 50 N 0.00 1.26 -0.54 1.56 2.02 -1.27 0.87 112.91 116.81 1v7z h THR 50 Ca -0.00 -1.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.03 1v7z h THR 50 Cb 0.25 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1v7z h THR 50 CO 0.02 0.37 -0.05 0.00 0.37 0.00 0.00 175.52 176.22 1v7z h ALA 51 N 0.94 0.73 -0.28 6.16 0.00 -0.62 -0.31 119.26 125.88 1v7z h ALA 51 Ca 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1v7z h ALA 51 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1v7z h ALA 51 CO 0.02 0.60 0.07 0.28 0.00 0.00 0.00 179.25 180.22 1v7z h VAL 52 N 0.86 1.21 -0.62 0.00 2.07 -1.18 -2.58 116.25 116.01 1v7z h VAL 52 Ca 0.15 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1v7z h VAL 52 Cb 0.60 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1v7z h VAL 52 CO 0.04 0.23 0.32 0.00 0.02 0.00 0.00 177.57 178.17 1v7z h LYS 54 N 0.59 0.19 -0.38 0.00 3.64 -0.91 0.11 116.57 119.82 1v7z h LYS 54 Ca 0.28 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 1v7z h LYS 54 Cb 0.21 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1v7z h LYS 54 CO -0.20 0.13 -0.38 0.00 -2.27 0.00 0.00 179.45 176.72 1v7z h ARG 55 N 0.20 0.91 -0.14 1.90 3.08 -1.13 -1.17 114.38 118.03 1v7z h ARG 55 Ca 0.13 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1v7z h ARG 55 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1v7z h ARG 55 CO -0.15 1.13 0.06 0.28 -1.07 0.00 0.00 179.97 180.22 1v7z h VAL 56 N 0.74 1.14 -0.83 2.04 2.07 -0.99 -2.49 116.25 117.93 1v7z h VAL 56 Ca 0.06 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1v7z h VAL 56 Cb 0.97 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 1v7z h VAL 56 CO 0.09 0.12 0.54 0.00 0.02 0.00 0.00 177.57 178.35 1v7z h ALA 57 N 0.92 1.50 -0.78 1.67 0.00 -0.63 -0.88 119.26 121.06 1v7z h ALA 57 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1v7z h ALA 57 Cb 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1v7z h ALA 57 CO -0.01 0.42 0.33 0.93 0.00 0.00 0.00 179.25 180.93 1v7z h GLU 58 N 1.02 1.15 -0.06 0.00 5.08 -1.06 -0.46 114.58 120.26 1v7z h GLU 58 Ca 0.33 -0.19 -0.23 0.00 -1.00 0.00 0.00 59.36 58.27 1v7z h GLU 58 Cb 0.04 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.10 1v7z h GLU 58 CO -0.10 0.92 -0.88 0.00 -1.00 0.00 0.00 179.01 177.95 1v7z h ARG 59 N 1.11 0.57 -0.06 2.33 3.08 -0.87 -3.35 114.38 117.19 1v7z h ARG 59 Ca 0.26 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1v7z h ARG 59 Cb 0.18 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1v7z h ARG 59 CO -0.03 1.16 0.00 0.44 -1.07 0.00 0.00 179.97 180.48 1v7z n ILE 60 N -3.84 0.09 -2.96 2.04 -5.35 -0.42 -4.99 119.36 103.92 1v7z n ILE 60 Ca -0.07 -0.54 -0.11 0.00 -0.27 0.00 0.00 62.75 61.75 1v7z n ILE 60 Cb 0.80 1.25 0.03 0.00 -1.74 0.00 0.00 39.64 39.98 1v7z n ILE 60 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v7z n GLY 61 N 0.86 0.25 4.02 3.28 0.00 -0.24 -5.04 105.19 108.31 1v7z n GLY 61 Ca 0.09 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 1v7z n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7z s ALA 62 N -3.11 4.52 0.11 4.61 0.00 -0.84 -4.71 121.76 122.34 1v7z s ALA 62 Ca 0.26 -1.82 0.10 0.00 0.00 0.00 0.00 51.96 50.50 1v7z s ALA 62 Cb -0.11 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1v7z s ALA 62 CO 0.32 -0.57 -0.25 -0.51 0.00 0.00 0.00 175.76 174.75 1v7z s LEU 63 N -4.53 2.30 -0.15 0.00 1.43 -0.63 -4.68 118.68 112.42 1v7z s LEU 63 Ca 0.58 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1v7z s LEU 63 Cb -0.08 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 45.03 1v7z s LEU 63 CO 0.36 0.14 -0.18 -0.69 0.23 0.00 0.00 176.35 176.22 1v7z s VAL 64 N -1.07 2.46 0.57 -1.59 1.01 0.82 -0.47 120.40 122.13 1v7z s VAL 64 Ca 0.11 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1v7z s VAL 64 Cb -0.10 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1v7z s VAL 64 CO 0.05 0.53 1.00 -0.04 0.00 0.00 0.00 175.10 176.64 1v7z s MET 65 N 0.82 3.72 0.24 2.72 -1.94 0.83 -0.93 119.30 124.76 1v7z s MET 65 Ca -0.06 0.79 -0.31 0.00 -1.71 0.00 0.00 55.69 54.41 1v7z s MET 65 Cb -0.15 -2.12 -0.14 0.00 2.01 0.00 0.00 34.83 34.43 1v7z s MET 65 CO -0.01 -0.44 1.36 -2.30 -0.01 0.00 0.00 175.02 173.62 1v7z n PRO 66 N -2.30 1.93 -2.33 2.03 -0.02 -1.26 -4.49 135.00 128.55 1v7z n PRO 66 Ca 0.06 0.69 -0.33 0.00 -2.02 0.00 0.00 63.50 61.90 1v7z n PRO 66 Cb 0.54 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1v7z n PRO 66 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1v7z s GLY 67 N 0.18 2.23 -0.19 -1.23 0.00 -1.26 -4.73 107.32 102.32 1v7z s GLY 67 Ca 0.67 0.39 -0.29 0.00 0.00 0.00 0.00 44.72 45.49 1v7z s GLY 67 CO 0.51 0.70 1.07 1.08 0.00 0.00 0.00 173.10 176.46 1v7z s LEU 68 N -4.01 4.15 0.18 0.66 1.43 -0.44 -4.92 118.68 115.73 1v7z s LEU 68 Ca 0.63 1.47 0.22 0.00 -1.03 0.00 0.00 54.13 55.42 1v7z s LEU 68 Cb -0.14 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1v7z s LEU 68 CO 0.29 -0.63 0.98 0.00 0.23 0.00 0.00 176.35 177.22 1v7z n GLN 69 N 6.03 0.61 -4.94 1.70 1.13 -1.26 -1.05 117.38 119.60 1v7z n GLN 69 Ca 0.12 0.11 -0.28 0.00 -1.94 0.00 0.00 57.00 55.01 1v7z n GLN 69 Cb 0.46 -1.80 -0.16 0.00 0.11 0.00 0.00 30.24 28.85 1v7z n GLN 69 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1v7z s TYR 70 N -3.34 1.91 0.10 1.08 1.51 -1.26 -2.64 117.35 114.71 1v7z s TYR 70 Ca -0.01 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1v7z s TYR 70 Cb 0.10 -1.28 -0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1v7z s TYR 70 CO 0.80 -0.20 0.02 0.41 -1.11 0.00 0.00 175.55 175.47 1v7z n GLY 71 N 3.15 3.99 3.77 0.71 0.00 -1.20 -4.76 105.19 110.85 1v7z n GLY 71 Ca -0.18 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 1v7z n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1v7z s TYR 72 N -1.64 2.65 -0.04 1.61 5.04 -1.26 -0.94 117.35 122.77 1v7z s TYR 72 Ca 0.02 1.54 -0.38 0.00 -2.44 0.00 0.00 57.07 55.81 1v7z s TYR 72 Cb 0.00 -3.05 -0.16 0.00 0.35 0.00 0.00 41.96 39.09 1v7z s TYR 72 CO 0.02 -1.70 1.49 1.63 -1.34 0.00 0.00 175.55 175.65 1v7z n LYS 73 N -3.21 1.17 -1.70 4.97 5.02 -1.25 -4.77 118.16 118.39 1v7z n LYS 73 Ca 0.09 0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 56.37 1v7z n LYS 73 Cb 0.53 -2.09 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 1v7z n LYS 73 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1v7z n SER 74 N 3.57 3.46 -4.72 4.39 2.88 -1.26 -4.90 113.62 117.03 1v7z n SER 74 Ca 0.21 1.11 -0.33 0.00 -1.33 0.00 0.00 58.87 58.53 1v7z n SER 74 Cb 0.17 -1.51 -0.08 0.00 -0.75 0.00 0.00 64.21 62.04 1v7z n SER 74 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1v7z s GLN 75 N 0.22 2.91 0.22 -1.46 -1.52 -1.26 -1.86 119.66 116.91 1v7z s GLN 75 Ca 0.71 -0.54 -0.09 0.00 -1.95 0.00 0.00 55.36 53.49 1v7z s GLN 75 Cb -0.58 -2.76 0.32 0.00 -0.22 0.00 0.00 33.01 29.77 1v7z s GLN 75 CO 0.43 0.64 1.73 0.37 -0.25 0.00 0.00 175.29 178.20 1v7z h GLN 76 N 4.29 0.34 0.00 2.91 4.15 -1.92 0.35 115.11 125.24 1v7z h GLN 76 Ca -0.49 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1v7z h GLN 76 Cb 1.18 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1v7z h GLN 76 CO 0.59 0.23 0.00 0.87 -1.93 0.00 0.00 178.83 178.59 1v7z h LYS 77 N 0.35 0.00 0.00 1.69 1.57 -1.95 -2.70 116.57 115.54 1v7z h LYS 77 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1v7z h LYS 77 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1v7z h LYS 77 CO -0.36 0.00 -0.87 -1.13 -0.57 0.00 0.00 179.45 176.52 1v7z n SER 78 N -2.39 4.33 0.00 0.86 3.41 -0.94 -4.40 113.62 114.48 1v7z n SER 78 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1v7z n SER 78 Cb 0.34 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 1v7z n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v7z n GLY 79 N 2.29 -1.67 1.24 5.00 0.00 0.12 -4.58 105.19 107.59 1v7z n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v7z n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7z n GLY 80 N 0.00 2.73 0.00 -0.02 0.00 -1.01 -4.81 105.19 102.08 1v7z n GLY 80 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1v7z n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7z n GLY 81 N 0.00 3.38 0.00 -0.02 0.00 -1.22 -4.44 105.19 102.89 1v7z n GLY 81 Ca 0.00 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.30 1v7z n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v7z n ASN 82 N 0.00 0.00 0.02 1.61 2.85 -0.78 -3.35 115.26 115.61 1v7z n ASN 82 Ca 0.00 -1.53 0.13 0.00 -0.11 0.00 0.00 54.58 53.07 1v7z n ASN 82 Cb 0.00 0.00 0.47 0.00 1.24 0.00 0.00 39.78 41.49 1v7z n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1v7z n HIS 83 N -0.73 0.19 -2.31 1.20 1.44 -1.26 -4.90 115.22 108.85 1v7z n HIS 83 Ca 0.11 0.06 -0.36 0.00 -2.01 0.00 0.00 57.72 55.52 1v7z n HIS 83 Cb 0.05 -0.53 -0.01 0.00 0.12 0.00 0.00 29.99 29.62 1v7z n HIS 83 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1v7z s PHE 84 N -3.03 2.82 0.74 -1.40 0.40 -1.21 -5.02 117.98 111.28 1v7z s PHE 84 Ca 0.12 1.55 -0.14 0.00 -0.60 0.00 0.00 56.93 57.86 1v7z s PHE 84 Cb 0.17 -3.28 0.05 0.00 0.51 0.00 0.00 43.02 40.47 1v7z s PHE 84 CO 0.59 -1.39 1.19 -2.14 0.70 0.00 0.00 175.22 174.17 1v7z s PRO 85 N -3.02 2.09 0.00 0.24 0.02 -1.26 -3.95 135.00 129.12 1v7z s PRO 85 Ca 0.68 1.71 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1v7z s PRO 85 Cb -0.24 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1v7z s PRO 85 CO 0.29 -1.86 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 1v7z n GLY 86 N 0.29 2.02 3.66 0.52 0.00 -1.26 -4.60 105.19 105.82 1v7z n GLY 86 Ca 0.13 -0.29 -0.51 0.00 0.00 0.00 0.00 46.02 45.35 1v7z n GLY 86 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v7z n THR 87 N 0.00 0.22 -3.77 2.61 -1.04 -1.25 -4.61 114.28 106.44 1v7z n THR 87 Ca 0.00 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.68 1v7z n THR 87 Cb 0.00 -1.34 -0.15 0.00 -1.82 0.00 0.00 70.33 67.02 1v7z n THR 87 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1v7z s THR 88 N 2.25 0.92 0.07 12.58 2.01 -0.43 -4.97 115.64 128.06 1v7z s THR 88 Ca 0.89 -1.22 0.07 0.00 0.31 0.00 0.00 61.69 61.74 1v7z s THR 88 Cb -0.86 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1v7z s THR 88 CO 0.51 -0.50 -0.15 -0.44 -0.69 0.00 0.00 174.62 173.35 1v7z s SER 89 N 1.62 4.06 0.38 3.53 0.01 -1.26 -4.39 113.70 117.65 1v7z s SER 89 Ca 0.06 -0.41 -0.10 0.00 1.31 0.00 0.00 55.95 56.81 1v7z s SER 89 Cb -0.17 -0.71 -0.06 0.00 0.21 0.00 0.00 66.02 65.28 1v7z s SER 89 CO -0.19 0.22 0.73 -0.76 0.41 0.00 0.00 173.24 173.66 1v7z s LEU 90 N -1.76 3.89 0.67 2.44 1.43 -0.11 -4.87 118.68 120.36 1v7z s LEU 90 Ca 0.17 1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 54.19 1v7z s LEU 90 Cb -0.11 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.18 1v7z s LEU 90 CO 0.09 -0.35 1.15 -1.81 0.23 0.00 0.00 176.35 175.66 1v7z s ASP 91 N -3.08 4.80 0.21 2.29 -0.00 -1.26 -3.76 116.67 115.87 1v7z s ASP 91 Ca 0.50 2.18 -0.10 0.00 -0.00 0.00 0.00 52.55 55.13 1v7z s ASP 91 Cb -0.10 -2.57 0.28 0.00 -0.00 0.00 0.00 42.92 40.53 1v7z s ASP 91 CO 0.30 -1.84 1.74 1.23 -0.00 0.00 0.00 175.17 176.59 1v7z h GLY 92 N 0.05 0.84 1.56 0.21 0.00 -1.98 -1.87 103.07 101.88 1v7z h GLY 92 Ca -0.48 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1v7z h GLY 92 CO 0.53 -0.04 0.13 0.00 0.00 0.00 0.00 176.54 177.15 1v7z h ALA 93 N 1.43 1.49 -0.22 3.60 0.00 -1.99 -0.67 119.26 122.91 1v7z h ALA 93 Ca 0.31 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1v7z h ALA 93 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1v7z h ALA 93 CO -0.32 0.39 -0.10 1.15 0.00 0.00 0.00 179.25 180.36 1v7z h THR 94 N 0.56 1.30 -0.17 0.00 2.02 -1.73 -0.87 112.91 114.02 1v7z h THR 94 Ca 0.13 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1v7z h THR 94 Cb 0.16 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1v7z h THR 94 CO -0.01 0.35 0.01 0.25 0.37 0.00 0.00 175.52 176.49 1v7z h LEU 95 N 0.16 0.29 -0.60 2.58 5.85 -1.11 -1.78 115.31 120.69 1v7z h LEU 95 Ca 0.05 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.54 1v7z h LEU 95 Cb 0.59 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1v7z h LEU 95 CO 0.03 0.51 0.29 0.74 -0.34 0.00 0.00 178.44 179.68 1v7z h THR 96 N 0.05 0.90 -0.24 1.05 2.02 -1.16 -2.18 112.91 113.35 1v7z h THR 96 Ca 0.05 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1v7z h THR 96 Cb 0.36 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1v7z h THR 96 CO 0.01 0.10 -0.18 1.23 0.37 0.00 0.00 175.52 177.05 1v7z h GLY 97 N 0.54 0.46 0.78 2.16 0.00 -1.02 -0.60 103.07 105.37 1v7z h GLY 97 Ca 0.28 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1v7z h GLY 97 CO -0.22 0.31 -0.02 -0.84 0.00 0.00 0.00 176.54 175.77 1v7z h THR 98 N 0.39 1.28 -0.52 4.70 2.02 -0.81 -0.63 112.91 119.33 1v7z h THR 98 Ca 0.07 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1v7z h THR 98 Cb 0.54 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1v7z h THR 98 CO 0.04 0.28 0.30 0.58 0.37 0.00 0.00 175.52 177.09 1v7z h VAL 99 N 0.02 1.16 -0.58 3.16 2.07 -1.22 -1.98 116.25 118.87 1v7z h VAL 99 Ca 0.04 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1v7z h VAL 99 Cb 0.44 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1v7z h VAL 99 CO 0.01 0.17 0.35 -0.61 0.02 0.00 0.00 177.57 177.51 1v7z h GLN 100 N 0.69 0.67 -0.44 1.57 4.15 -0.99 -1.91 115.11 118.84 1v7z h GLN 100 Ca 0.18 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 1v7z h GLN 100 Cb 0.01 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1v7z h GLN 100 CO -0.03 0.44 -0.06 -0.44 -1.93 0.00 0.00 178.83 176.80 1v7z h ASP 101 N 0.69 0.81 -0.45 -0.69 3.32 -0.89 -1.95 116.42 117.26 1v7z h ASP 101 Ca 0.24 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1v7z h ASP 101 Cb 0.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1v7z h ASP 101 CO -0.11 0.96 0.15 0.40 -1.72 0.00 0.00 179.24 178.93 1v7z h ILE 102 N 0.65 1.22 -0.45 0.35 2.04 -1.15 -2.00 117.51 118.17 1v7z h ILE 102 Ca 0.12 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1v7z h ILE 102 Cb 0.59 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1v7z h ILE 102 CO 0.04 0.26 0.18 0.40 0.00 0.00 0.00 178.15 179.02 1v7z h ILE 103 N 0.59 1.20 -0.61 -0.67 2.04 -1.23 -0.40 117.51 118.43 1v7z h ILE 103 Ca 0.15 -0.63 0.13 0.00 1.00 0.00 0.00 64.86 65.51 1v7z h ILE 103 Cb 0.24 0.78 -0.11 0.00 -0.74 0.00 0.00 36.82 37.00 1v7z h ILE 103 CO -0.01 0.23 -0.03 -0.09 0.00 0.00 0.00 178.15 178.26 1v7z h ARG 104 N 0.58 0.09 -0.24 2.37 2.43 -1.18 -0.67 114.38 117.76 1v7z h ARG 104 Ca 0.15 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1v7z h ARG 104 Cb 0.19 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1v7z h ARG 104 CO -0.01 0.06 -0.40 0.93 -1.51 0.00 0.00 179.97 179.04 1v7z h GLU 105 N 0.09 0.69 -0.84 0.20 4.39 -0.83 -1.45 114.58 116.84 1v7z h GLU 105 Ca 0.31 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1v7z h GLU 105 Cb 0.51 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 1v7z h GLU 105 CO -0.54 1.05 0.50 -0.07 -1.16 0.00 0.00 179.01 178.78 1v7z h LEU 106 N 0.41 1.02 -0.87 1.33 3.38 -0.85 -1.58 115.31 118.15 1v7z h LEU 106 Ca 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1v7z h LEU 106 Cb 1.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1v7z h LEU 106 CO 0.09 0.79 0.30 0.00 0.09 0.00 0.00 178.44 179.71 1v7z h ALA 107 N 1.27 1.10 -0.86 1.53 0.00 -1.00 -1.81 119.26 119.49 1v7z h ALA 107 Ca 0.30 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1v7z h ALA 107 Cb -0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 1v7z h ALA 107 CO -0.05 0.64 0.55 -0.09 0.00 0.00 0.00 179.25 180.29 1v7z h ARG 108 N 1.10 1.01 0.00 0.00 2.43 -0.53 -1.11 114.38 117.28 1v7z h ARG 108 Ca 0.25 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1v7z h ARG 108 Cb 0.21 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1v7z h ARG 108 CO -0.02 0.67 -0.00 0.45 -1.51 0.00 0.00 179.97 179.55 1v7z h HIS 109 N 1.04 0.00 0.00 2.20 3.86 -0.69 -3.46 115.15 118.10 1v7z h HIS 109 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1v7z h HIS 109 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1v7z h HIS 109 CO -0.02 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.18 1v7z n GLY 110 N -0.79 0.58 3.76 2.45 0.00 -0.42 -4.98 105.19 105.80 1v7z n GLY 110 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1v7z n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v7z s ALA 111 N -2.00 2.98 0.00 4.61 0.00 -0.74 -4.95 121.76 121.65 1v7z s ALA 111 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1v7z s ALA 111 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1v7z s ALA 111 CO 0.00 -0.89 0.48 0.54 0.00 0.00 0.00 175.76 175.89 1v7z n ARG 112 N -0.54 0.14 -3.66 0.00 5.12 -1.26 -4.12 116.66 112.34 1v7z n ARG 112 Ca 0.08 -0.50 -0.23 0.00 -1.93 0.00 0.00 57.85 55.26 1v7z n ARG 112 Cb 0.46 -0.53 -0.17 0.00 -1.16 0.00 0.00 32.46 31.06 1v7z n ARG 112 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1v7z s ARG 113 N -0.05 0.12 -0.02 5.56 0.52 -1.26 -1.22 118.95 122.61 1v7z s ARG 113 Ca 0.00 0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.32 1v7z s ARG 113 Cb 0.00 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.23 1v7z s ARG 113 CO 0.00 -0.49 -0.09 -1.17 0.02 0.00 0.00 175.30 173.57 1v7z s LEU 114 N 2.11 1.80 -0.22 2.53 2.96 -0.72 -1.66 118.68 125.47 1v7z s LEU 114 Ca 0.03 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1v7z s LEU 114 Cb -0.14 -0.54 -0.00 0.00 0.50 0.00 0.00 46.19 46.01 1v7z s LEU 114 CO -0.06 0.07 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.29 1v7z s VAL 115 N 0.16 3.24 -0.29 1.68 1.01 0.24 -0.72 120.40 125.72 1v7z s VAL 115 Ca -0.03 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 1v7z s VAL 115 Cb -0.08 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1v7z s VAL 115 CO 0.00 0.39 0.47 -0.76 0.00 0.00 0.00 175.10 175.20 1v7z s LEU 116 N 1.45 4.13 -0.43 3.92 1.43 0.22 -0.50 118.68 128.90 1v7z s LEU 116 Ca 0.05 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.34 1v7z s LEU 116 Cb -0.15 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.59 1v7z s LEU 116 CO -0.04 -0.30 0.28 -0.32 0.23 0.00 0.00 176.35 176.20 1v7z s MET 117 N 2.25 2.64 0.17 1.70 1.75 -0.41 -1.52 119.30 125.89 1v7z s MET 117 Ca 0.18 -1.46 -0.30 0.00 -1.25 0.00 0.00 55.69 52.86 1v7z s MET 117 Cb -0.16 -3.83 -0.07 0.00 2.84 0.00 0.00 34.83 33.61 1v7z s MET 117 CO 0.10 -0.98 0.96 1.21 -0.65 0.00 0.00 175.02 175.67 1v7z s ASN 118 N 2.20 7.55 0.00 1.11 3.04 0.21 -1.14 114.94 127.92 1v7z s ASN 118 Ca 0.03 1.88 0.01 0.00 0.04 0.00 0.00 52.86 54.82 1v7z s ASN 118 Cb -0.23 -2.60 0.01 0.00 -1.54 0.00 0.00 41.25 36.88 1v7z s ASN 118 CO 0.02 0.03 0.55 0.61 -3.04 0.00 0.00 177.10 175.27 1v7z n GLY 119 N 1.88 -1.23 2.82 1.21 0.00 0.04 -3.14 105.19 106.77 1v7z n GLY 119 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1v7z n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v7z s HIS 120 N -0.11 1.38 0.30 1.61 5.65 -1.25 -4.67 115.29 118.20 1v7z s HIS 120 Ca 0.01 -0.96 0.01 0.00 0.25 0.00 0.00 55.06 54.38 1v7z s HIS 120 Cb 0.01 -1.16 0.73 0.00 -1.18 0.00 0.00 32.58 30.97 1v7z s HIS 120 CO 0.01 -0.60 1.59 -0.92 -0.65 0.00 0.00 174.74 174.17 1v7z h TYR 121 N 8.18 0.02 0.00 3.88 3.20 -1.93 -1.18 116.97 129.14 1v7z h TYR 121 Ca -0.20 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1v7z h TYR 121 Cb 1.11 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1v7z h TYR 121 CO 0.39 -0.39 0.00 0.39 -1.64 0.00 0.00 178.16 176.91 1v7z n GLU 122 N -5.44 0.19 0.22 1.82 4.71 -1.26 -3.20 120.64 117.68 1v7z n GLU 122 Ca 0.22 0.39 0.10 0.00 -0.01 0.00 0.00 57.16 57.87 1v7z n GLU 122 Cb 0.73 -1.84 0.47 0.00 -1.01 0.00 0.00 31.44 29.79 1v7z n GLU 122 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1v7z h ASN 123 N 0.00 0.00 -0.40 1.62 2.35 -1.53 -3.40 115.58 114.22 1v7z h ASN 123 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1v7z h ASN 123 Cb 0.39 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.68 1v7z h ASN 123 CO 0.00 0.21 -0.13 0.28 -1.65 0.00 0.00 177.43 176.14 1v7z h SER 124 N 0.00 -0.47 0.92 5.81 0.02 -1.74 -1.46 113.55 116.62 1v7z h SER 124 Ca -0.00 0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1v7z h SER 124 Cb 0.73 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1v7z h SER 124 CO 0.03 -0.17 -0.30 0.24 -1.14 0.00 0.00 176.83 175.49 1v7z h MET 125 N -0.05 0.00 0.01 3.45 2.86 -1.88 -1.20 114.93 118.12 1v7z h MET 125 Ca 0.19 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.62 1v7z h MET 125 Cb 0.34 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1v7z h MET 125 CO -0.43 0.30 -1.03 0.74 1.06 0.00 0.00 176.91 177.54 1v7z h PHE 126 N 0.00 0.03 -0.36 -0.22 -1.00 -1.59 -1.80 116.94 111.99 1v7z h PHE 126 Ca -0.00 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 1v7z h PHE 126 Cb 0.84 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.38 1v7z h PHE 126 CO 0.00 1.02 0.12 0.82 -1.61 0.00 0.00 178.31 178.66 1v7z h ILE 127 N 0.00 1.20 -0.39 -0.55 2.04 -1.01 -1.52 117.51 117.28 1v7z h ILE 127 Ca -0.02 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1v7z h ILE 127 Cb 1.79 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 1v7z h ILE 127 CO 0.13 0.23 0.16 0.58 0.00 0.00 0.00 178.15 179.25 1v7z h VAL 128 N 0.44 0.92 -0.60 1.67 2.07 -1.11 -0.95 116.25 118.69 1v7z h VAL 128 Ca 0.12 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1v7z h VAL 128 Cb 0.23 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1v7z h VAL 128 CO -0.01 0.06 0.04 -0.08 0.02 0.00 0.00 177.57 177.60 1v7z h GLU 129 N 0.34 1.01 -0.84 1.57 4.57 -1.25 -1.23 114.58 118.74 1v7z h GLU 129 Ca 0.18 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1v7z h GLU 129 Cb 0.13 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1v7z h GLU 129 CO -0.16 0.97 0.42 0.78 -1.18 0.00 0.00 179.01 179.84 1v7z h GLY 130 N 1.01 1.28 0.94 1.92 0.00 -0.79 -1.14 103.07 106.30 1v7z h GLY 130 Ca 0.18 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1v7z h GLY 130 CO 0.02 0.59 0.17 -2.22 0.00 0.00 0.00 176.54 175.10 1v7z h ILE 131 N 1.19 1.17 -0.47 2.60 2.04 -0.92 -1.91 117.51 121.20 1v7z h ILE 131 Ca 0.29 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1v7z h ILE 131 Cb 0.09 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1v7z h ILE 131 CO -0.04 0.17 0.16 -0.78 0.00 0.00 0.00 178.15 177.67 1v7z h ASP 132 N 0.43 0.67 -0.43 1.72 1.82 -0.81 -0.06 116.42 119.76 1v7z h ASP 132 Ca 0.12 -0.19 -0.08 0.00 -0.39 0.00 0.00 57.03 56.48 1v7z h ASP 132 Cb 0.12 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 1v7z h ASP 132 CO -0.01 0.68 -0.03 -0.07 -1.61 0.00 0.00 179.24 178.19 1v7z h LEU 133 N 0.62 0.83 -0.35 2.28 3.38 -1.19 -0.43 115.31 120.45 1v7z h LEU 133 Ca 0.15 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1v7z h LEU 133 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1v7z h LEU 133 CO -0.01 0.91 -0.12 0.00 0.09 0.00 0.00 178.44 179.31 1v7z h ALA 134 N 1.17 0.49 -0.15 1.53 0.00 -1.00 -2.33 119.26 118.98 1v7z h ALA 134 Ca 0.14 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1v7z h ALA 134 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1v7z h ALA 134 CO 0.03 0.37 -0.27 -0.07 0.00 0.00 0.00 179.25 179.31 1v7z h LEU 135 N 0.49 0.27 -0.20 0.00 3.38 -0.81 -1.30 115.31 117.14 1v7z h LEU 135 Ca 0.08 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1v7z h LEU 135 Cb 0.64 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1v7z h LEU 135 CO 0.04 0.54 0.11 -0.09 0.09 0.00 0.00 178.44 179.14 1v7z h ARG 136 N 0.24 0.23 -0.43 1.13 2.43 -0.97 -0.96 114.38 116.05 1v7z h ARG 136 Ca 0.04 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1v7z h ARG 136 Cb 0.61 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1v7z h ARG 136 CO 0.04 0.15 -0.10 0.93 -1.51 0.00 0.00 179.97 179.48 1v7z h GLU 137 N 0.24 0.76 -0.77 0.20 5.08 -0.98 -2.25 114.58 116.85 1v7z h GLU 137 Ca 0.08 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1v7z h GLU 137 Cb -0.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1v7z h GLU 137 CO -0.04 0.83 0.30 -0.07 -1.00 0.00 0.00 179.01 179.03 1v7z h LEU 138 N 0.69 1.07 -1.52 1.33 3.38 -1.02 -2.40 115.31 116.83 1v7z h LEU 138 Ca 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1v7z h LEU 138 Cb 0.57 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1v7z h LEU 138 CO 0.04 0.96 -0.04 -0.09 0.09 0.00 0.00 178.44 179.40 1v7z h ARG 139 N 1.12 0.25 -0.01 1.13 2.43 -0.73 -0.57 114.38 118.01 1v7z h ARG 139 Ca 0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1v7z h ARG 139 Cb 0.23 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1v7z h ARG 139 CO -0.02 0.32 0.01 1.88 -1.51 0.00 0.00 179.97 180.64 1v7z h TYR 140 N 0.25 0.00 -0.55 2.20 0.05 -0.89 -1.58 116.97 116.45 1v7z h TYR 140 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1v7z h TYR 140 Cb 0.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1v7z h TYR 140 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 1v7z n ALA 141 N -2.39 3.51 -1.25 3.88 0.00 -0.34 -4.94 120.51 118.98 1v7z n ALA 141 Ca -0.03 -1.88 -0.09 0.00 0.00 0.00 0.00 53.44 51.45 1v7z n ALA 141 Cb 0.09 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 1v7z n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v7z n GLY 142 N 0.60 1.02 3.47 0.00 0.00 -0.59 -5.00 105.19 104.68 1v7z n GLY 142 Ca 0.26 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1v7z n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v7z s ILE 143 N -2.24 4.60 -0.02 -0.61 1.01 -0.49 -4.92 121.20 118.53 1v7z s ILE 143 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.45 1v7z s ILE 143 Cb 0.00 -3.25 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1v7z s ILE 143 CO 0.00 0.20 0.85 0.00 0.00 0.00 0.00 174.94 175.99 1v7z n GLN 144 N 4.97 1.05 -0.31 2.79 6.02 -1.26 -2.94 117.38 127.69 1v7z n GLN 144 Ca -0.15 -1.22 0.08 0.00 -0.01 0.00 0.00 57.00 55.70 1v7z n GLN 144 Cb 0.50 -0.80 0.23 0.00 1.02 0.00 0.00 30.24 31.19 1v7z n GLN 144 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1v7z n ASP 145 N -0.37 3.51 -4.66 1.08 3.85 -1.26 -4.89 116.55 113.80 1v7z n ASP 145 Ca 0.03 -2.20 -0.42 0.00 -0.71 0.00 0.00 54.79 51.49 1v7z n ASP 145 Cb 0.49 -0.37 -0.04 0.00 -1.35 0.00 0.00 41.12 39.85 1v7z n ASP 145 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1v7z s PHE 146 N -1.37 3.39 -0.05 2.11 2.19 -1.26 -4.84 117.98 118.14 1v7z s PHE 146 Ca 0.34 1.24 0.06 0.00 0.33 0.00 0.00 56.93 58.90 1v7z s PHE 146 Cb 0.20 -3.04 -0.01 0.00 -1.31 0.00 0.00 43.02 38.86 1v7z s PHE 146 CO 0.19 -0.30 -0.24 0.21 1.83 0.00 0.00 175.22 176.92 1v7z s LYS 147 N 2.39 2.50 -0.10 10.12 2.20 -0.35 -5.02 119.74 131.49 1v7z s LYS 147 Ca 0.38 -0.88 0.03 0.00 -0.36 0.00 0.00 55.97 55.13 1v7z s LYS 147 Cb -0.16 -2.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.99 1v7z s LYS 147 CO 0.11 0.43 -0.19 0.08 -0.36 0.00 0.00 175.35 175.41 1v7z s VAL 148 N -0.27 1.70 -0.18 4.02 1.01 -1.26 -1.75 120.40 123.67 1v7z s VAL 148 Ca -0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1v7z s VAL 148 Cb -0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1v7z s VAL 148 CO 0.03 0.48 0.04 -0.69 0.00 0.00 0.00 175.10 174.95 1v7z s VAL 149 N 0.59 4.54 -0.04 2.92 1.01 0.10 -5.00 120.40 124.53 1v7z s VAL 149 Ca -0.14 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1v7z s VAL 149 Cb -0.17 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1v7z s VAL 149 CO 0.05 0.46 -0.24 0.54 0.00 0.00 0.00 175.10 175.91 1v7z s VAL 150 N 0.42 1.97 -0.04 2.92 0.11 -1.26 -0.61 120.40 123.90 1v7z s VAL 150 Ca 0.01 -1.04 -0.21 0.00 -2.93 0.00 0.00 61.98 57.81 1v7z s VAL 150 Cb -0.13 -1.65 0.04 0.00 -1.53 0.00 0.00 36.38 33.11 1v7z s VAL 150 CO 0.01 0.55 0.46 -1.48 -3.33 0.00 0.00 175.10 171.31 1v7z s LEU 151 N -0.33 0.24 -0.21 2.54 0.05 -0.57 -4.97 118.68 115.42 1v7z s LEU 151 Ca 0.02 0.40 -0.13 0.00 0.05 0.00 0.00 54.13 54.48 1v7z s LEU 151 Cb -0.12 1.76 -0.05 0.00 -2.05 0.00 0.00 46.19 45.74 1v7z s LEU 151 CO 0.02 -0.48 0.26 -0.44 -0.55 0.00 0.00 176.35 175.16 1v7z s SER 152 N -1.11 6.28 0.48 1.48 0.01 -1.26 -0.62 113.70 118.95 1v7z s SER 152 Ca -0.11 0.31 0.13 0.00 1.31 0.00 0.00 55.95 57.59 1v7z s SER 152 Cb -0.03 -2.16 1.11 0.00 0.21 0.00 0.00 66.02 65.15 1v7z s SER 152 CO 0.06 0.03 2.10 0.10 0.41 0.00 0.00 173.24 175.94 1v7z h TYR 153 N 7.30 0.16 0.00 2.43 -0.00 -1.91 -1.97 116.97 122.97 1v7z h TYR 153 Ca -0.38 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.34 1v7z h TYR 153 Cb 1.16 -0.05 -0.00 0.00 0.00 0.00 0.00 36.73 37.84 1v7z h TYR 153 CO 0.66 0.12 -0.05 0.11 -0.00 0.00 0.00 178.16 179.00 1v7z h TRP 154 N 0.16 0.00 0.00 0.10 0.09 -1.95 -2.60 115.95 111.75 1v7z h TRP 154 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.02 1v7z h TRP 154 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.27 1v7z h TRP 154 CO 0.00 0.05 0.00 -0.44 0.09 0.00 0.00 178.44 178.14 1v7z h ASP 155 N 0.00 0.00 0.28 0.11 3.32 -1.78 -2.07 116.42 116.28 1v7z h ASP 155 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v7z h ASP 155 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1v7z h ASP 155 CO 0.01 0.00 -0.11 0.49 -1.72 0.00 0.00 179.24 177.91 1v7z n PHE 156 N -2.51 0.00 -3.07 4.55 3.01 -0.98 -4.39 117.46 114.07 1v7z n PHE 156 Ca -0.00 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.01 1v7z n PHE 156 Cb 0.13 -0.14 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 1v7z n PHE 156 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1v7z s VAL 157 N -2.39 4.94 0.00 -4.37 1.01 -0.78 -4.65 120.40 114.15 1v7z s VAL 157 Ca 0.31 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.73 1v7z s VAL 157 Cb 0.20 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1v7z s VAL 157 CO 0.46 -1.29 0.00 1.17 0.00 0.00 0.00 175.10 175.44 1v7z n LYS 158 N 5.95 0.16 -1.68 2.72 4.81 -1.26 -4.97 118.16 123.89 1v7z n LYS 158 Ca 0.11 0.00 -0.50 0.00 -0.87 0.00 0.00 58.31 57.05 1v7z n LYS 158 Cb 0.47 -0.55 -0.05 0.00 0.02 0.00 0.00 35.03 34.92 1v7z n LYS 158 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1v7z n ASP 159 N -1.19 3.15 -0.35 3.14 2.03 -1.26 -4.86 116.55 117.21 1v7z n ASP 159 Ca 0.00 1.01 0.15 0.00 0.52 0.00 0.00 54.79 56.47 1v7z n ASP 159 Cb 0.05 -1.33 0.35 0.00 -0.72 0.00 0.00 41.12 39.47 1v7z n ASP 159 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1v7z h PRO 160 N 8.23 0.66 -0.84 -0.67 0.11 -1.99 -1.05 132.00 136.45 1v7z h PRO 160 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1v7z h PRO 160 Cb 1.28 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1v7z h PRO 160 CO 0.93 0.44 0.38 0.00 -0.21 0.00 0.00 178.00 179.54 1v7z h ALA 161 N 1.68 1.08 -0.22 -0.75 0.00 -2.00 -1.20 119.26 117.86 1v7z h ALA 161 Ca 0.61 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1v7z h ALA 161 Cb 1.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1v7z h ALA 161 CO -0.42 0.67 -0.13 0.28 0.00 0.00 0.00 179.25 179.65 1v7z h VAL 162 N 1.20 1.31 -0.96 0.00 2.07 -1.62 -2.47 116.25 115.78 1v7z h VAL 162 Ca 0.28 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1v7z h VAL 162 Cb 0.16 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1v7z h VAL 162 CO -0.03 0.37 0.61 0.40 0.02 0.00 0.00 177.57 178.94 1v7z h ILE 163 N 0.18 1.26 -0.56 4.57 1.08 -1.11 -1.39 117.51 121.54 1v7z h ILE 163 Ca 0.05 -0.51 -0.09 0.00 -0.39 0.00 0.00 64.86 63.92 1v7z h ILE 163 Cb 0.63 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 1v7z h ILE 163 CO 0.04 0.26 -0.01 -0.61 -0.69 0.00 0.00 178.15 177.13 1v7z h GLN 164 N 1.32 0.97 -0.42 2.37 -0.00 -1.18 0.12 115.11 118.29 1v7z h GLN 164 Ca 0.35 -0.30 -0.15 0.00 -0.00 0.00 0.00 58.65 58.55 1v7z h GLN 164 Cb -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.27 1v7z h GLN 164 CO -0.07 0.96 -0.32 0.37 0.00 0.00 0.00 178.83 179.77 1v7z h GLN 165 N 0.89 0.96 0.00 1.69 4.15 -1.05 -2.68 115.11 119.06 1v7z h GLN 165 Ca 0.16 -0.47 -0.17 0.00 0.77 0.00 0.00 58.65 58.94 1v7z h GLN 165 Cb 0.54 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1v7z h GLN 165 CO 0.03 1.13 -0.82 -0.07 -1.93 0.00 0.00 178.83 177.17 1v7z h LEU 166 N 0.79 0.02 -6.43 -2.39 3.38 -1.16 -3.39 115.31 106.12 1v7z h LEU 166 Ca 0.08 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.44 1v7z h LEU 166 Cb 0.91 -0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.26 1v7z h LEU 166 CO 0.08 0.83 -0.84 -1.22 0.09 0.00 0.00 178.44 177.38 1v7z n TYR 167 N -3.58 1.02 0.29 1.13 4.02 0.40 -4.94 117.16 115.50 1v7z n TYR 167 Ca -0.01 -3.76 0.06 0.00 -0.01 0.00 0.00 57.90 54.18 1v7z n TYR 167 Cb 0.78 -0.24 0.26 0.00 -0.02 0.00 0.00 39.34 40.13 1v7z n TYR 167 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1v7z n PRO 168 N 1.96 0.04 0.00 -0.72 -0.04 -1.02 -2.00 135.00 133.22 1v7z n PRO 168 Ca 0.25 0.39 0.06 0.00 -0.04 0.00 0.00 63.50 64.17 1v7z n PRO 168 Cb 0.45 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 1v7z n PRO 168 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1v7z n GLU 169 N -1.67 2.17 0.00 0.54 2.13 -1.26 -5.09 120.64 117.46 1v7z n GLU 169 Ca 0.02 -0.53 0.00 0.00 0.66 0.00 0.00 57.16 57.30 1v7z n GLU 169 Cb 0.11 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.67 1v7z n GLU 169 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v7z n GLY 170 N 1.07 3.94 3.78 8.31 0.00 -0.85 -5.09 105.19 116.36 1v7z n GLY 170 Ca 0.05 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1v7z n GLY 170 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v7z s PHE 171 N -0.50 2.96 0.00 1.61 5.36 -1.26 -4.93 117.98 121.22 1v7z s PHE 171 Ca 0.00 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.55 1v7z s PHE 171 Cb 0.00 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.48 1v7z s PHE 171 CO 0.00 -1.09 0.66 1.28 -1.46 0.00 0.00 175.22 174.61 1v7z n LEU 172 N -0.73 0.65 0.00 6.12 4.77 -1.26 -5.14 117.00 121.41 1v7z n LEU 172 Ca 0.08 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1v7z n LEU 172 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1v7z n LEU 172 CO 0.43 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1v7z n GLY 173 N -0.16 2.79 0.13 -0.72 0.00 -1.26 -4.76 105.19 101.20 1v7z n GLY 173 Ca 0.00 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.18 1v7z n GLY 173 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1v7z h TRP 174 N 0.00 0.00 -0.55 1.61 -0.00 -2.00 -3.19 115.95 111.83 1v7z h TRP 174 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1v7z h TRP 174 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.13 1v7z h TRP 174 CO 0.00 0.60 0.33 0.38 -0.00 0.00 0.00 178.44 179.76 1v7z h ASP 175 N 0.00 0.65 -0.41 -3.49 -0.00 -1.89 -2.86 116.42 108.43 1v7z h ASP 175 Ca -0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.97 1v7z h ASP 175 Cb 1.39 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 40.56 1v7z h ASP 175 CO 0.08 0.51 0.00 2.30 -0.00 0.00 0.00 179.24 182.13 1v7z n ILE 176 N -4.67 0.54 -1.37 4.15 -5.35 -1.25 -4.20 119.36 107.21 1v7z n ILE 176 Ca 0.03 -0.58 -0.27 0.00 -0.27 0.00 0.00 62.75 61.67 1v7z n ILE 176 Cb 0.05 0.36 -0.08 0.00 -1.74 0.00 0.00 39.64 38.23 1v7z n ILE 176 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1v7z n GLU 177 N 0.79 2.96 -3.63 6.28 -0.58 -1.08 -2.99 120.64 122.39 1v7z n GLU 177 Ca 0.16 -2.06 -0.40 0.00 -0.42 0.00 0.00 57.16 54.44 1v7z n GLU 177 Cb 0.39 -2.33 -0.11 0.00 -0.57 0.00 0.00 31.44 28.82 1v7z n GLU 177 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1v7z s HIS 178 N 0.20 3.31 -0.73 -0.32 5.65 -1.26 -4.51 115.29 117.62 1v7z s HIS 178 Ca 0.63 -1.44 0.00 0.00 0.25 0.00 0.00 55.06 54.50 1v7z s HIS 178 Cb 0.28 -2.75 0.00 0.00 -1.18 0.00 0.00 32.58 28.93 1v7z s HIS 178 CO -0.09 -0.80 0.00 0.41 -0.65 0.00 0.00 174.74 173.62 1v7z n GLY 179 N 4.90 0.90 0.00 1.59 0.00 -1.26 -1.92 105.19 109.40 1v7z n GLY 179 Ca -0.11 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1v7z n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v7z n GLY 180 N -1.88 1.69 0.35 -0.02 0.00 -1.25 -4.33 105.19 99.75 1v7z n GLY 180 Ca -0.07 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 44.08 1v7z n GLY 180 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v7z h VAL 181 N 0.00 1.25 0.68 1.61 2.07 -1.85 -2.30 116.25 117.72 1v7z h VAL 181 Ca 0.00 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1v7z h VAL 181 Cb 0.00 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1v7z h VAL 181 CO 0.00 0.29 -0.33 0.15 0.02 0.00 0.00 177.57 177.71 1v7z h PHE 182 N 1.21 -0.84 -0.60 1.57 3.04 -1.94 -0.70 116.94 118.67 1v7z h PHE 182 Ca 0.30 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.16 1v7z h PHE 182 Cb 0.06 0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1v7z h PHE 182 CO 0.01 -0.51 0.12 0.93 -2.02 0.00 0.00 178.31 176.84 1v7z h GLU 183 N -1.20 0.98 -0.58 1.11 5.08 -1.85 -2.39 114.58 115.73 1v7z h GLU 183 Ca -0.09 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 1v7z h GLU 183 Cb 0.72 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1v7z h GLU 183 CO 0.15 0.91 -0.05 1.15 -1.00 0.00 0.00 179.01 180.18 1v7z h THR 184 N 0.89 1.27 -0.46 1.13 2.02 -1.46 -1.25 112.91 115.04 1v7z h THR 184 Ca 0.18 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1v7z h THR 184 Cb 0.39 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1v7z h THR 184 CO 0.01 0.43 0.23 0.28 0.37 0.00 0.00 175.52 176.84 1v7z h SER 185 N 0.95 0.59 -0.81 4.18 0.02 -1.03 0.66 113.55 118.11 1v7z h SER 185 Ca 0.16 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1v7z h SER 185 Cb 0.61 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1v7z h SER 185 CO 0.04 0.54 0.52 -0.07 -1.14 0.00 0.00 176.83 176.71 1v7z h LEU 186 N 0.60 0.95 -0.83 5.07 3.38 -1.18 -1.90 115.31 121.41 1v7z h LEU 186 Ca 0.16 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1v7z h LEU 186 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1v7z h LEU 186 CO -0.02 0.71 -0.27 0.24 0.09 0.00 0.00 178.44 179.19 1v7z h MET 187 N 1.11 0.56 -0.25 1.13 2.86 -0.88 -1.20 114.93 118.25 1v7z h MET 187 Ca 0.29 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1v7z h MET 187 Cb -0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1v7z h MET 187 CO -0.06 0.78 -0.03 -0.07 1.06 0.00 0.00 176.91 178.59 1v7z h LEU 188 N 0.49 0.36 -0.05 1.22 3.38 -0.38 0.17 115.31 120.50 1v7z h LEU 188 Ca 0.07 -0.06 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 1v7z h LEU 188 Cb 0.73 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1v7z h LEU 188 CO 0.06 0.45 -1.05 0.00 0.09 0.00 0.00 178.44 177.98 1v7z h ALA 189 N 1.60 0.20 0.00 1.53 0.00 -0.92 -3.36 119.26 118.32 1v7z h ALA 189 Ca 0.08 -0.73 -0.39 0.00 0.00 0.00 0.00 54.91 53.87 1v7z h ALA 189 Cb 0.30 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1v7z h ALA 189 CO 0.01 0.77 -2.46 1.28 0.00 0.00 0.00 179.25 178.85 1v7z n LEU 190 N -3.77 2.83 -3.18 0.00 4.77 -0.49 -4.80 117.00 112.35 1v7z n LEU 190 Ca -0.09 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.62 1v7z n LEU 190 Cb 0.89 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1v7z n LEU 190 CO 0.54 0.88 -0.24 -1.22 -1.33 0.00 0.00 177.39 176.02 1v7z n TYR 191 N -3.39 -0.04 0.25 -1.77 4.01 0.57 -4.99 117.16 111.81 1v7z n TYR 191 Ca -0.46 -3.71 0.13 0.00 -0.16 0.00 0.00 57.90 53.69 1v7z n TYR 191 Cb 0.97 -0.37 0.78 0.00 -0.31 0.00 0.00 39.34 40.41 1v7z n TYR 191 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1v7z h PRO 192 N 3.31 0.00 0.00 -0.72 0.13 -1.64 -1.37 132.00 131.71 1v7z h PRO 192 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1v7z h PRO 192 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1v7z h PRO 192 CO 0.48 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.81 1v7z h ASP 193 N 0.00 0.00 -0.26 1.44 3.45 -1.93 -2.62 116.42 116.49 1v7z h ASP 193 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1v7z h ASP 193 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1v7z h ASP 193 CO -0.00 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.85 1v7z n LEU 194 N -2.97 2.33 -4.14 1.55 4.77 -0.52 -4.85 117.00 113.18 1v7z n LEU 194 Ca -0.00 -1.00 -0.26 0.00 -0.03 0.00 0.00 56.01 54.71 1v7z n LEU 194 Cb 0.22 -0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 40.98 1v7z n LEU 194 CO 0.24 0.50 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.60 1v7z s VAL 195 N -1.66 1.46 -0.42 4.08 1.01 -0.99 -3.00 120.40 120.88 1v7z s VAL 195 Ca 0.34 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1v7z s VAL 195 Cb 0.19 -1.26 0.12 0.00 0.00 0.00 0.00 36.38 35.43 1v7z s VAL 195 CO 0.27 0.42 0.18 -0.62 0.00 0.00 0.00 175.10 175.35 1v7z s ASP 196 N 0.09 4.15 0.59 3.32 -1.08 -0.18 -4.96 116.67 118.60 1v7z s ASP 196 Ca -0.05 -2.47 0.36 0.00 -0.52 0.00 0.00 52.55 49.86 1v7z s ASP 196 Cb -0.12 -1.31 1.87 0.00 -1.46 0.00 0.00 42.92 41.90 1v7z s ASP 196 CO 0.03 -0.31 2.20 0.25 0.52 0.00 0.00 175.17 177.86 1v7z h LEU 197 N 7.08 0.00 -1.87 -1.34 5.85 -1.96 -1.70 115.31 121.37 1v7z h LEU 197 Ca -0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1v7z h LEU 197 Cb 0.95 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1v7z h LEU 197 CO 0.55 0.04 -0.09 0.44 -0.34 0.00 0.00 178.44 179.03 1v7z h ASP 198 N 0.00 0.00 0.14 1.25 3.32 -1.95 -2.72 116.42 116.46 1v7z h ASP 198 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v7z h ASP 198 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1v7z h ASP 198 CO 0.00 0.09 -0.08 0.54 -1.72 0.00 0.00 179.24 178.08 1v7z n ARG 199 N -3.42 1.12 -1.73 3.56 1.74 -0.64 -4.90 116.66 112.40 1v7z n ARG 199 Ca -0.01 -0.52 -0.42 0.00 -0.77 0.00 0.00 57.85 56.13 1v7z n ARG 199 Cb 0.25 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1v7z n ARG 199 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v7z s VAL 200 N -2.23 2.06 -0.32 1.55 1.01 -1.03 -4.38 120.40 117.05 1v7z s VAL 200 Ca 0.34 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 1v7z s VAL 200 Cb 0.21 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1v7z s VAL 200 CO 0.42 0.00 0.47 -0.69 0.00 0.00 0.00 175.10 175.30 1v7z s VAL 201 N 1.27 5.07 -1.34 2.92 1.01 -1.26 -5.01 120.40 123.07 1v7z s VAL 201 Ca 0.75 0.44 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 1v7z s VAL 201 Cb -0.50 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.13 1v7z s VAL 201 CO 0.32 -0.08 2.10 -0.67 0.00 0.00 0.00 175.10 176.78 1v7z n ASP 202 N 5.59 5.73 -4.92 3.32 2.03 -1.26 -4.76 116.55 122.27 1v7z n ASP 202 Ca -0.06 -3.04 -0.26 0.00 0.52 0.00 0.00 54.79 51.95 1v7z n ASP 202 Cb 0.49 -1.49 0.02 0.00 -0.72 0.00 0.00 41.12 39.43 1v7z n ASP 202 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1v7z s HIS 203 N 0.61 3.31 0.71 -0.67 -3.43 -1.26 -5.03 115.29 109.55 1v7z s HIS 203 Ca 0.45 0.62 -0.12 0.00 -0.80 0.00 0.00 55.06 55.22 1v7z s HIS 203 Cb 0.13 -2.59 0.03 0.00 -1.43 0.00 0.00 32.58 28.71 1v7z s HIS 203 CO -0.03 -0.65 1.09 -2.14 -2.00 0.00 0.00 174.74 171.01 1v7z s PRO 204 N -4.88 2.60 0.33 -0.38 0.02 -1.26 -4.21 135.00 127.22 1v7z s PRO 204 Ca 0.52 1.20 -0.29 0.00 0.02 0.00 0.00 61.00 62.44 1v7z s PRO 204 Cb -0.10 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.36 1v7z s PRO 204 CO 0.44 -1.38 1.45 -0.35 -0.33 0.00 0.00 177.00 176.83 1v7z n PRO 205 N -3.04 2.46 -2.12 5.54 -0.04 -1.26 -4.84 135.00 131.70 1v7z n PRO 205 Ca 0.09 0.87 -0.41 0.00 -0.04 0.00 0.00 63.50 64.01 1v7z n PRO 205 Cb 0.53 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 1v7z n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v7z s ALA 206 N -0.74 3.53 0.14 0.55 0.00 -0.43 -5.03 121.76 119.79 1v7z s ALA 206 Ca 0.58 1.24 0.06 0.00 0.00 0.00 0.00 51.96 53.84 1v7z s ALA 206 Cb -0.53 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 1v7z s ALA 206 CO 0.58 -0.63 -0.14 0.95 0.00 0.00 0.00 175.76 176.52 1v7z s THR 207 N -0.63 1.42 0.04 0.00 -4.23 -1.26 -5.01 115.64 105.97 1v7z s THR 207 Ca 0.53 -1.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1v7z s THR 207 Cb -0.39 -1.67 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 1v7z s THR 207 CO 0.47 -0.47 0.09 -0.36 -0.54 0.00 0.00 174.62 173.81 1v7z s PHE 208 N -2.39 0.22 0.89 3.99 0.40 -1.26 -5.04 117.98 114.80 1v7z s PHE 208 Ca 0.12 -0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 55.79 1v7z s PHE 208 Cb -0.03 -0.16 0.12 0.00 0.51 0.00 0.00 43.02 43.46 1v7z s PHE 208 CO 0.04 -0.37 1.09 -1.25 0.70 0.00 0.00 175.22 175.43 1v7z s PRO 209 N -2.76 1.32 0.00 0.24 0.04 -1.26 -4.91 135.00 127.68 1v7z s PRO 209 Ca -0.04 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1v7z s PRO 209 Cb -0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1v7z s PRO 209 CO -0.05 -2.18 1.24 -0.35 0.04 0.00 0.00 177.00 175.70 1v7z n PRO 210 N -3.83 0.90 -4.00 0.56 -0.04 -1.26 -4.75 135.00 122.58 1v7z n PRO 210 Ca 0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 1v7z n PRO 210 Cb 0.56 -1.05 -0.06 0.00 -0.04 0.00 0.00 33.50 32.91 1v7z n PRO 210 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1v7z s TYR 211 N 0.13 0.40 0.16 0.54 -0.85 -1.26 -5.18 117.35 111.29 1v7z s TYR 211 Ca 0.00 -0.75 0.10 0.00 -0.52 0.00 0.00 57.07 55.90 1v7z s TYR 211 Cb 0.00 0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.42 1v7z s TYR 211 CO 0.00 -0.94 -0.22 -0.51 -1.52 0.00 0.00 175.55 172.35 1v7z s ASP 212 N -3.02 3.05 -0.05 -0.18 1.11 -1.26 -5.10 116.67 111.23 1v7z s ASP 212 Ca 0.23 -0.82 0.04 0.00 0.18 0.00 0.00 52.55 52.17 1v7z s ASP 212 Cb 0.00 -0.20 -0.00 0.00 1.07 0.00 0.00 42.92 43.79 1v7z s ASP 212 CO 0.08 0.07 -0.16 -0.69 1.18 0.00 0.00 175.17 175.65 1v7z s VAL 213 N -1.62 1.39 -0.04 -1.27 1.01 -1.26 -5.13 120.40 113.48 1v7z s VAL 213 Ca 0.16 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1v7z s VAL 213 Cb -0.08 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1v7z s VAL 213 CO 0.07 0.40 -0.12 -0.36 0.00 0.00 0.00 175.10 175.10 1v7z s PHE 214 N 0.15 1.27 0.54 5.22 0.08 -1.26 -3.33 117.98 120.64 1v7z s PHE 214 Ca -0.06 -0.36 -0.22 0.00 0.12 0.00 0.00 56.93 56.41 1v7z s PHE 214 Cb -0.12 -0.89 -0.05 0.00 -0.57 0.00 0.00 43.02 41.38 1v7z s PHE 214 CO 0.03 -0.15 1.31 -2.14 -0.10 0.00 0.00 175.22 174.17 1v7z s PRO 215 N 0.24 3.20 0.28 0.24 0.02 -1.26 -5.08 135.00 132.63 1v7z s PRO 215 Ca -0.05 2.12 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 1v7z s PRO 215 Cb -0.11 -2.24 -0.13 0.00 0.02 0.00 0.00 34.50 32.04 1v7z s PRO 215 CO 0.01 -1.11 1.38 1.55 -0.33 0.00 0.00 177.00 178.51 1v7z n VAL 216 N -1.02 1.29 -3.14 3.83 3.14 -1.21 -4.96 118.33 116.26 1v7z n VAL 216 Ca 0.10 -0.32 -0.43 0.00 -2.96 0.00 0.00 64.34 60.73 1v7z n VAL 216 Cb 0.46 -1.54 -0.07 0.00 -1.06 0.00 0.00 33.84 31.64 1v7z n VAL 216 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1v7z s ASP 217 N 0.11 6.28 0.62 6.55 3.68 -1.26 -4.97 116.67 127.69 1v7z s ASP 217 Ca 0.64 -0.51 0.36 0.00 2.13 0.00 0.00 52.55 55.17 1v7z s ASP 217 Cb -0.61 -2.30 2.04 0.00 -1.45 0.00 0.00 42.92 40.60 1v7z s ASP 217 CO 0.53 -0.79 2.29 -0.65 0.13 0.00 0.00 175.17 176.68 1v7z h PRO 218 N 8.90 0.00 0.00 4.34 0.11 -1.95 -2.62 132.00 140.77 1v7z h PRO 218 Ca -0.26 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1v7z h PRO 218 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1v7z h PRO 218 CO 0.90 0.01 -0.14 0.00 -0.21 0.00 0.00 178.00 178.56 1v7z h ALA 219 N 1.99 1.47 0.00 -0.75 0.00 -2.00 -2.85 119.26 117.13 1v7z h ALA 219 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1v7z h ALA 219 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1v7z h ALA 219 CO 0.00 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1v7z n ARG 220 N -3.94 0.01 -3.68 0.00 1.74 -0.99 -4.67 116.66 105.13 1v7z n ARG 220 Ca -0.02 0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.73 1v7z n ARG 220 Cb 0.23 -1.51 -0.07 0.00 -1.02 0.00 0.00 32.46 30.09 1v7z n ARG 220 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1v7z s THR 221 N -3.00 5.34 0.28 0.55 2.01 -1.08 -4.90 115.64 114.85 1v7z s THR 221 Ca 0.13 0.43 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 1v7z s THR 221 Cb 0.17 -3.54 -0.14 0.00 0.01 0.00 0.00 72.50 69.00 1v7z s THR 221 CO 0.49 0.51 1.07 -2.65 -0.69 0.00 0.00 174.62 173.35 1v7z n PRO 222 N 2.72 1.44 -0.30 4.92 -0.02 -1.26 -4.86 135.00 137.63 1v7z n PRO 222 Ca -0.16 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 61.92 1v7z n PRO 222 Cb 0.53 -1.92 0.25 0.00 -0.02 0.00 0.00 33.50 32.34 1v7z n PRO 222 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7z h ALA 223 N 2.27 1.32 0.00 3.55 0.00 -1.90 -0.88 119.26 123.61 1v7z h ALA 223 Ca -0.41 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1v7z h ALA 223 Cb 1.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1v7z h ALA 223 CO 0.62 -0.19 0.00 -1.35 0.00 0.00 0.00 179.25 178.33 1v7z h PRO 224 N 0.53 0.00 0.00 0.00 0.11 -1.97 -3.46 132.00 127.20 1v7z h PRO 224 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1v7z h PRO 224 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1v7z h PRO 224 CO -0.43 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.77 1v7z n GLY 225 N -0.53 1.76 3.81 -0.55 0.00 -0.34 -3.61 105.19 105.74 1v7z n GLY 225 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1v7z n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v7z s THR 226 N -2.50 4.01 -0.92 2.61 -4.23 -1.26 -4.44 115.64 108.92 1v7z s THR 226 Ca 0.00 1.25 0.21 0.00 -1.18 0.00 0.00 61.69 61.97 1v7z s THR 226 Cb 0.00 -3.51 -0.23 0.00 1.34 0.00 0.00 72.50 70.10 1v7z s THR 226 CO 0.00 -0.27 0.85 0.18 -0.54 0.00 0.00 174.62 174.85 1v7z n LEU 227 N -0.84 0.92 -3.71 4.79 4.77 -0.81 -4.37 117.00 117.75 1v7z n LEU 227 Ca 0.08 -0.47 -0.10 0.00 -0.03 0.00 0.00 56.01 55.50 1v7z n LEU 227 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1v7z n LEU 227 CO 0.39 0.23 0.21 -0.94 -1.33 0.00 0.00 177.39 175.94 1v7z s SER 228 N -3.05 -0.23 0.00 -1.43 1.04 -1.16 -1.31 113.70 107.56 1v7z s SER 228 Ca 0.07 -0.44 -0.25 0.00 0.48 0.00 0.00 55.95 55.81 1v7z s SER 228 Cb 0.16 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 1v7z s SER 228 CO 0.85 -0.96 0.78 -0.55 0.98 0.00 0.00 173.24 174.34 1v7z s SER 229 N -2.85 7.17 -0.18 7.02 0.15 -1.26 -3.87 113.70 119.88 1v7z s SER 229 Ca 0.07 1.41 0.12 0.00 0.70 0.00 0.00 55.95 58.25 1v7z s SER 229 Cb 0.00 -2.47 0.66 0.00 -1.71 0.00 0.00 66.02 62.51 1v7z s SER 229 CO -0.06 -0.07 1.52 0.00 1.20 0.00 0.00 173.24 175.83 1v7z n ALA 230 N 3.27 3.52 -0.30 5.45 0.00 -1.26 -3.96 120.51 127.23 1v7z n ALA 230 Ca -0.01 -1.52 0.04 0.00 0.00 0.00 0.00 53.44 51.95 1v7z n ALA 230 Cb 0.51 -1.09 0.18 0.00 0.00 0.00 0.00 19.45 19.05 1v7z n ALA 230 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1v7z h LYS 231 N 3.31 0.80 -0.36 0.00 3.64 -1.93 -1.09 116.57 120.94 1v7z h LYS 231 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1v7z h LYS 231 Cb 1.63 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1v7z h LYS 231 CO 0.37 0.53 0.00 0.25 -2.27 0.00 0.00 179.45 178.33 1v7z n THR 232 N -4.72 0.48 -1.72 1.00 -2.24 -1.26 -4.92 114.28 100.90 1v7z n THR 232 Ca 0.15 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 61.04 1v7z n THR 232 Cb 0.29 0.27 0.04 0.00 -2.10 0.00 0.00 70.33 68.83 1v7z n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v7z n ALA 233 N 0.60 1.34 -2.93 6.98 0.00 -0.41 -5.03 120.51 121.06 1v7z n ALA 233 Ca 0.13 0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.59 1v7z n ALA 233 Cb 0.32 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.40 1v7z n ALA 233 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1v7z s SER 234 N -0.93 -0.12 0.31 0.00 1.04 -1.26 -4.95 113.70 107.79 1v7z s SER 234 Ca 0.71 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.88 1v7z s SER 234 Cb -0.43 0.39 0.63 0.00 0.10 0.00 0.00 66.02 66.71 1v7z s SER 234 CO 0.50 -0.71 1.86 -0.09 0.98 0.00 0.00 173.24 175.77 1v7z h ARG 235 N 2.87 0.89 -0.32 4.02 2.43 -1.85 -1.92 114.38 120.50 1v7z h ARG 235 Ca -0.33 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.62 1v7z h ARG 235 Cb 1.22 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1v7z h ARG 235 CO 0.48 0.59 -0.44 0.93 -1.51 0.00 0.00 179.97 180.01 1v7z h GLU 236 N 0.91 0.86 -0.86 0.20 3.07 -1.95 -0.23 114.58 116.58 1v7z h GLU 236 Ca 0.47 -0.50 0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1v7z h GLU 236 Cb 0.52 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.42 1v7z h GLU 236 CO -0.23 1.14 0.56 0.87 -1.40 0.00 0.00 179.01 179.95 1v7z h LYS 237 N 0.65 1.08 -0.59 2.33 1.57 -1.84 -1.87 116.57 117.90 1v7z h LYS 237 Ca 0.03 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1v7z h LYS 237 Cb 1.05 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1v7z h LYS 237 CO 0.10 0.72 0.13 0.78 -0.57 0.00 0.00 179.45 180.61 1v7z h GLY 238 N 1.12 1.00 1.36 3.86 0.00 -0.89 -1.20 103.07 108.33 1v7z h GLY 238 Ca 0.33 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 1v7z h GLY 238 CO -0.09 0.57 -0.25 0.83 0.00 0.00 0.00 176.54 177.59 1v7z h GLU 239 N 0.89 0.73 -0.13 4.80 5.08 -0.66 -0.93 114.58 124.36 1v7z h GLU 239 Ca 0.19 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1v7z h GLU 239 Cb 0.35 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1v7z h GLU 239 CO 0.00 0.91 -0.07 1.25 -1.00 0.00 0.00 179.01 180.10 1v7z h LEU 240 N 0.63 0.28 -0.51 1.33 5.85 -1.09 -1.91 115.31 119.91 1v7z h LEU 240 Ca 0.08 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1v7z h LEU 240 Cb 0.76 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1v7z h LEU 240 CO 0.06 0.64 0.17 0.40 -0.34 0.00 0.00 178.44 179.38 1v7z h ILE 241 N -0.07 0.82 -0.26 4.05 2.04 -1.11 -1.36 117.51 121.61 1v7z h ILE 241 Ca 0.03 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1v7z h ILE 241 Cb 0.54 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1v7z h ILE 241 CO 0.02 0.06 0.17 0.25 0.00 0.00 0.00 178.15 178.66 1v7z h LEU 242 N 0.35 0.30 -0.67 1.44 5.85 -1.09 -0.38 115.31 121.12 1v7z h LEU 242 Ca 0.24 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1v7z h LEU 242 Cb 0.27 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1v7z h LEU 242 CO -0.25 0.22 0.17 -0.33 -0.34 0.00 0.00 178.44 177.91 1v7z h GLU 243 N 0.36 1.06 -0.14 1.25 4.39 -0.97 -1.09 114.58 119.44 1v7z h GLU 243 Ca 0.10 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1v7z h GLU 243 Cb -0.04 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1v7z h GLU 243 CO -0.02 0.94 -0.04 0.28 -1.16 0.00 0.00 179.01 179.02 1v7z h VAL 244 N 0.99 1.29 -0.10 3.13 2.07 -1.06 -1.79 116.25 120.79 1v7z h VAL 244 Ca 0.21 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1v7z h VAL 244 Cb 0.35 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1v7z h VAL 244 CO 0.00 0.29 0.06 0.00 0.02 0.00 0.00 177.57 177.94 1v7z h VAL 246 N 0.13 1.15 -0.35 0.00 2.07 -1.19 -0.75 116.25 117.31 1v7z h VAL 246 Ca 0.04 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1v7z h VAL 246 Cb -0.01 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1v7z h VAL 246 CO -0.01 0.15 0.14 -0.61 0.02 0.00 0.00 177.57 177.25 1v7z h GLN 247 N 0.36 0.53 -0.39 1.57 5.75 -1.28 -0.35 115.11 121.30 1v7z h GLN 247 Ca 0.10 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1v7z h GLN 247 Cb 0.10 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1v7z h GLN 247 CO -0.01 0.52 0.11 0.78 -2.65 0.00 0.00 178.83 177.58 1v7z h GLY 248 N 0.42 0.66 1.03 2.39 0.00 -1.03 -1.41 103.07 105.13 1v7z h GLY 248 Ca 0.12 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1v7z h GLY 248 CO -0.01 0.37 -0.39 -2.22 0.00 0.00 0.00 176.54 174.29 1v7z h ILE 249 N 0.48 1.30 -0.71 2.60 2.04 -1.11 -1.45 117.51 120.66 1v7z h ILE 249 Ca 0.12 -1.58 0.07 0.00 1.00 0.00 0.00 64.86 64.47 1v7z h ILE 249 Cb 0.28 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1v7z h ILE 249 CO -0.00 0.51 0.40 0.00 0.00 0.00 0.00 178.15 179.05 1v7z h ALA 250 N 0.68 0.96 -0.43 1.87 0.00 -0.96 -0.30 119.26 121.08 1v7z h ALA 250 Ca 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1v7z h ALA 250 Cb 0.99 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1v7z h ALA 250 CO 0.09 0.07 -0.00 -0.44 0.00 0.00 0.00 179.25 178.97 1v7z h ASP 251 N 0.72 0.75 -0.49 0.00 3.32 -1.09 -1.80 116.42 117.82 1v7z h ASP 251 Ca 0.32 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1v7z h ASP 251 Cb 0.22 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1v7z h ASP 251 CO -0.20 0.88 0.25 0.00 -1.72 0.00 0.00 179.24 178.45 1v7z h ALA 252 N 0.90 0.63 -0.43 3.45 0.00 -0.86 -1.82 119.26 121.13 1v7z h ALA 252 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1v7z h ALA 252 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1v7z h ALA 252 CO 0.02 0.18 -0.13 0.82 0.00 0.00 0.00 179.25 180.13 1v7z h ILE 253 N 0.65 1.26 -0.25 0.00 2.04 -0.97 -1.55 117.51 118.68 1v7z h ILE 253 Ca 0.17 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 1v7z h ILE 253 Cb 0.09 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1v7z h ILE 253 CO -0.02 0.41 -0.18 0.03 0.00 0.00 0.00 178.15 178.39 1v7z h ARG 254 N 0.71 0.44 -0.18 2.37 3.08 -1.10 0.31 114.38 120.01 1v7z h ARG 254 Ca 0.12 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1v7z h ARG 254 Cb 0.63 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1v7z h ARG 254 CO 0.04 0.61 0.03 1.49 -1.07 0.00 0.00 179.97 181.07 1v7z h GLU 255 N 0.41 0.30 0.00 0.04 4.57 -0.96 -2.72 114.58 116.22 1v7z h GLU 255 Ca 0.07 -0.08 -0.22 0.00 -1.18 0.00 0.00 59.36 57.95 1v7z h GLU 255 Cb 0.55 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1v7z h GLU 255 CO 0.04 0.47 -1.14 0.93 -1.18 0.00 0.00 179.01 178.13 1v7z h GLU 256 N 0.09 0.00 -2.21 1.92 4.39 -1.11 -3.38 114.58 114.27 1v7z h GLU 256 Ca 0.05 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.17 1v7z h GLU 256 Cb 0.32 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.57 1v7z h GLU 256 CO 0.00 0.83 -0.87 1.19 -1.16 0.00 0.00 179.01 179.01 1v7z n PHE 257 N -3.26 1.27 -1.89 4.33 3.72 0.11 -5.09 117.46 116.64 1v7z n PHE 257 Ca -0.04 -3.80 -0.40 0.00 -0.05 0.00 0.00 57.45 53.16 1v7z n PHE 257 Cb 0.95 -0.37 0.01 0.00 -0.94 0.00 0.00 39.48 39.13 1v7z n PHE 257 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1v7z s PRO 258 N -1.49 3.75 0.00 -1.08 0.02 -1.02 -4.50 135.00 130.67 1v7z s PRO 258 Ca 0.35 2.31 0.19 0.00 0.02 0.00 0.00 61.00 63.87 1v7z s PRO 258 Cb 0.13 -2.66 1.12 0.00 0.02 0.00 0.00 34.50 33.10 1v7z s PRO 258 CO -0.09 -0.73 1.51 -0.35 -0.33 0.00 0.00 177.00 177.02