#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 6.23 0.00 3.14 0.15 -1.26 -4.94 113.70 117.03 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 -2.63 0.65 0.00 -1.71 0.00 0.00 66.02 62.33 1v7z s SER 4 CO 0.00 -0.89 1.52 1.33 1.20 0.00 0.00 173.24 176.39 1v7z n VAL 5 N -0.08 0.00 -3.32 4.45 0.24 -1.26 -4.90 118.33 113.46 1v7z n VAL 5 Ca 0.05 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.34 61.63 1v7z n VAL 5 Cb 0.45 0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 33.64 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 -2.07 3.33 0.30 6.34 0.40 -1.26 -0.06 117.98 124.97 1v7z s PHE 6 Ca 0.32 0.63 0.04 0.00 -0.60 0.00 0.00 56.93 57.33 1v7z s PHE 6 Cb 0.20 -2.61 0.66 0.00 0.51 0.00 0.00 43.02 41.78 1v7z s PHE 6 CO 0.35 -0.12 1.82 0.28 0.70 0.00 0.00 175.22 178.25 1v7z h VAL 7 N 5.18 0.83 0.00 -0.44 2.07 -1.39 -1.24 116.25 121.26 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 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1v7z h VAL 7 CO 0.71 0.16 -0.03 1.23 0.02 0.00 0.00 177.57 179.66 1v7z h GLY 8 N 0.87 0.00 -1.45 2.17 0.00 -1.94 -1.92 103.07 100.81 1v7z h GLY 8 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1v7z h GLY 8 CO -0.30 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.42 1v7z n GLU 9 N -3.81 2.08 -3.70 4.80 1.02 -0.48 -4.91 120.64 115.64 1v7z n GLU 9 Ca -0.03 -1.61 -0.26 0.00 -0.02 0.00 0.00 57.16 55.24 1v7z n GLU 9 Cb 0.12 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.71 4.21 0.73 -4.62 1.43 -0.72 -4.94 118.68 113.06 1v7z s LEU 10 Ca 0.34 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1v7z s LEU 10 Cb 0.20 -3.13 0.03 0.00 0.03 0.00 0.00 46.19 43.32 1v7z s LEU 10 CO 0.30 -0.08 1.10 0.42 0.23 0.00 0.00 176.35 178.31 1v7z s THR 11 N -1.95 3.40 0.40 5.49 -4.23 -1.26 -4.92 115.64 112.56 1v7z s THR 11 Ca 0.38 0.45 0.15 0.00 -1.18 0.00 0.00 61.69 61.49 1v7z s THR 11 Cb -0.10 -3.39 0.15 0.00 1.34 0.00 0.00 72.50 70.49 1v7z s THR 11 CO 0.30 -0.59 1.91 4.11 -0.54 0.00 0.00 174.62 179.81 1v7z h TRP 12 N -0.75 0.00 -0.39 3.99 5.08 -1.99 -1.93 115.95 119.97 1v7z h TRP 12 Ca -0.45 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.36 1v7z h TRP 12 Cb 1.26 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.41 1v7z h TRP 12 CO 0.49 0.27 -0.36 0.87 -1.28 0.00 0.00 178.44 178.43 1v7z h LYS 13 N 0.00 0.93 -0.23 0.12 1.79 -1.98 0.31 116.57 117.51 1v7z h LYS 13 Ca -0.00 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 57.96 1v7z h LYS 13 Cb 0.50 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1v7z h LYS 13 CO 0.04 1.14 0.07 0.93 -1.08 0.00 0.00 179.45 180.54 1v7z h GLU 14 N 0.75 0.36 -0.17 3.15 5.08 -1.85 -1.24 114.58 120.66 1v7z h GLU 14 Ca 0.06 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1v7z h GLU 14 Cb 0.96 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1v7z h GLU 14 CO 0.09 0.46 0.06 -0.92 -1.00 0.00 0.00 179.01 177.70 1v7z h TYR 15 N 0.20 0.12 -0.76 4.33 3.20 -1.32 -2.15 116.97 120.60 1v7z h TYR 15 Ca 0.07 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1v7z h TYR 15 Cb 0.25 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 1v7z h TYR 15 CO 0.01 0.06 0.40 1.49 -1.64 0.00 0.00 178.16 178.48 1v7z h GLU 16 N 0.15 0.66 -0.60 1.82 4.81 -0.82 -1.47 114.58 119.13 1v7z h GLU 16 Ca 0.07 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1v7z h GLU 16 Cb 0.04 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1v7z h GLU 16 CO -0.07 0.44 0.01 0.00 -0.73 0.00 0.00 179.01 178.66 1v7z h ALA 17 N 1.44 0.88 -0.51 2.92 0.00 -0.97 -0.83 119.26 122.19 1v7z h ALA 17 Ca 0.37 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1v7z h ALA 17 Cb 0.36 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1v7z h ALA 17 CO -0.26 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.52 1v7z h ARG 18 N 0.95 0.97 -0.11 0.00 2.47 -0.78 -2.73 114.38 115.15 1v7z h ARG 18 Ca 0.17 -0.37 -0.13 0.00 -1.26 0.00 0.00 59.98 58.40 1v7z h ARG 18 Cb 0.54 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1v7z h ARG 18 CO 0.03 1.04 -0.49 0.28 0.56 0.00 0.00 179.97 181.38 1v7z h VAL 19 N 0.86 1.34 0.00 2.04 2.07 -1.13 -3.00 116.25 118.43 1v7z h VAL 19 Ca 0.13 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1v7z h VAL 19 Cb 0.69 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1v7z h VAL 19 CO 0.05 0.51 0.00 0.00 0.02 0.00 0.00 177.57 178.16 1v7z h ALA 20 N 1.25 1.00 -0.12 1.67 0.00 -0.86 -2.80 119.26 119.40 1v7z h ALA 20 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1v7z h ALA 20 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1v7z h ALA 20 CO 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.28 1v7z h ALA 21 N 2.05 1.69 0.00 0.00 0.00 -1.34 -3.47 119.26 118.18 1v7z h ALA 21 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1v7z h ALA 21 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1v7z h ALA 21 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1v7z n GLY 22 N -1.15 2.17 0.44 0.00 0.00 -1.06 -4.89 105.19 100.70 1v7z n GLY 22 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 1.37 -4.71 1.61 3.85 -1.26 -5.02 116.55 112.38 1v7z n ASP 23 Ca 0.00 -2.75 -0.42 0.00 -0.71 0.00 0.00 54.79 50.91 1v7z n ASP 23 Cb 0.00 -0.36 -0.03 0.00 -1.35 0.00 0.00 41.12 39.38 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 1.23 4.32 0.04 0.00 1.01 -1.26 -4.24 120.40 121.50 1v7z s VAL 25 Ca 0.68 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1v7z s VAL 25 Cb -0.40 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1v7z s VAL 25 CO 0.31 0.41 0.08 -0.76 0.00 0.00 0.00 175.10 175.13 1v7z s LEU 26 N 1.00 3.83 -0.04 3.92 1.43 -0.55 -1.51 118.68 126.76 1v7z s LEU 26 Ca 0.03 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1v7z s LEU 26 Cb -0.14 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.69 1v7z s LEU 26 CO 0.02 0.22 -0.12 -0.04 0.23 0.00 0.00 176.35 176.66 1v7z s MET 27 N -2.10 1.44 -0.25 1.70 -1.94 0.63 -0.59 119.30 118.17 1v7z s MET 27 Ca 0.26 -0.42 0.01 0.00 -1.71 0.00 0.00 55.69 53.84 1v7z s MET 27 Cb -0.12 -1.25 0.07 0.00 2.01 0.00 0.00 34.83 35.53 1v7z s MET 27 CO 0.18 0.11 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.10 1v7z s LEU 28 N 0.33 2.90 0.26 -0.03 2.96 0.39 0.13 118.68 125.61 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 -1.26 -0.09 0.00 0.50 0.00 0.00 46.19 45.21 1v7z s LEU 28 CO 0.02 -0.25 1.29 -2.84 -1.32 0.00 0.00 176.35 173.24 1v7z s PRO 29 N 1.32 4.41 -0.24 0.98 0.02 -1.26 -1.23 135.00 138.99 1v7z s PRO 29 Ca -0.04 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.07 1v7z s PRO 29 Cb -0.19 -3.15 0.07 0.00 0.02 0.00 0.00 34.50 31.25 1v7z s PRO 29 CO -0.07 -0.17 -0.01 0.08 -0.33 0.00 0.00 177.00 176.49 1v7z s VAL 30 N -0.51 1.29 0.00 3.83 1.01 -0.33 -1.15 120.40 124.55 1v7z s VAL 30 Ca 0.52 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1v7z s VAL 30 Cb -0.37 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1v7z s VAL 30 CO 0.44 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1v7z n GLY 31 N 4.75 4.62 3.55 4.51 0.00 0.03 -0.53 105.19 122.12 1v7z n GLY 31 Ca -0.10 -1.66 -0.06 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.17 -1.96 -0.33 4.61 0.00 -1.22 -3.17 121.76 117.51 1v7z s ALA 32 Ca 0.00 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.24 1v7z s ALA 32 Cb 0.00 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.26 1v7z s ALA 32 CO 0.00 -0.63 0.09 -1.17 0.00 0.00 0.00 175.76 174.05 1v7z s LEU 33 N -2.29 4.26 -0.18 0.00 2.96 -1.09 -4.12 118.68 118.22 1v7z s LEU 33 Ca 0.07 -1.16 -0.15 0.00 -0.22 0.00 0.00 54.13 52.68 1v7z s LEU 33 Cb -0.01 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 44.88 1v7z s LEU 33 CO -0.07 -0.32 0.46 -0.70 -1.32 0.00 0.00 176.35 174.41 1v7z s GLU 34 N 1.38 0.51 0.28 1.98 2.12 -0.37 -1.34 118.70 123.27 1v7z s GLU 34 Ca -0.02 0.69 -0.29 0.00 0.36 0.00 0.00 54.97 55.71 1v7z s GLU 34 Cb -0.20 0.20 -0.14 0.00 0.26 0.00 0.00 34.13 34.25 1v7z s GLU 34 CO 0.02 -0.09 1.09 0.00 -0.54 0.00 0.00 175.26 175.74 1v7z n GLN 35 N 3.19 1.48 -2.64 4.30 -0.00 -1.26 -4.34 117.38 118.10 1v7z n GLN 35 Ca -0.16 0.52 -0.11 0.00 -0.00 0.00 0.00 57.00 57.25 1v7z n GLN 35 Cb 0.57 -1.95 0.03 0.00 -0.00 0.00 0.00 30.24 28.88 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 0.46 1.43 -3.17 2.61 8.25 -1.26 -4.97 115.22 118.58 1v7z n HIS 36 Ca 0.10 -2.85 0.00 0.00 -0.26 0.00 0.00 57.72 54.71 1v7z n HIS 36 Cb 0.32 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 -2.12 0.15 -1.41 0.00 -1.24 -3.79 105.19 96.67 1v7z n GLY 37 Ca 0.13 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.37 115.15 115.40 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 -0.02 -2.39 0.86 0.00 0.00 177.93 176.38 1v7z n HIS 39 N -2.63 0.00 -3.83 2.45 1.44 -1.26 -4.87 115.22 106.51 1v7z n HIS 39 Ca 0.05 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.65 1v7z n HIS 39 Cb 0.48 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.50 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 -1.13 0.64 0.86 -1.40 -2.45 -1.25 -1.02 119.30 113.55 1v7z s MET 40 Ca 0.15 -0.49 -0.13 0.00 -1.25 0.00 0.00 55.69 53.98 1v7z s MET 40 Cb 0.11 0.27 0.13 0.00 1.25 0.00 0.00 34.83 36.59 1v7z s MET 40 CO 0.17 -0.18 1.21 0.00 1.05 0.00 0.00 175.02 177.28 1v7z n MET 42 N -3.44 0.62 -0.52 0.00 0.00 -1.26 -4.09 117.12 108.43 1v7z n MET 42 Ca 0.11 -0.44 0.09 0.00 0.00 0.00 0.00 57.70 57.46 1v7z n MET 42 Cb 0.60 -1.49 0.32 0.00 0.00 0.00 0.00 33.22 32.65 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 -0.81 4.21 -0.26 7.83 2.04 -1.26 -1.23 115.26 125.78 1v7z n ASN 43 Ca 0.09 -2.33 0.06 0.00 -0.44 0.00 0.00 54.58 51.96 1v7z n ASN 43 Cb 0.37 -0.53 0.19 0.00 -2.53 0.00 0.00 39.78 37.28 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 3.74 0.45 0.00 3.53 2.07 -1.83 -1.10 116.25 123.11 1v7z h VAL 44 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1v7z h VAL 44 Cb 1.26 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1v7z h VAL 44 CO 0.18 0.04 0.00 0.44 0.02 0.00 0.00 177.57 178.25 1v7z h ASP 45 N 0.23 0.00 0.00 0.57 3.32 -1.81 -0.83 116.42 117.89 1v7z h ASP 45 Ca 0.43 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.31 1v7z h ASP 45 Cb 0.77 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1v7z h ASP 45 CO -0.56 0.00 -0.98 0.58 -1.72 0.00 0.00 179.24 176.56 1v7z h VAL 46 N 0.00 1.01 -0.57 -1.35 2.07 -1.43 -3.35 116.25 112.62 1v7z h VAL 46 Ca 0.00 -2.13 0.08 0.00 0.82 0.00 0.00 66.70 65.47 1v7z h VAL 46 Cb 0.42 2.28 -0.06 0.00 -1.52 0.00 0.00 31.29 32.40 1v7z h VAL 46 CO 0.00 0.34 0.23 -0.07 0.02 0.00 0.00 177.57 178.09 1v7z h LEU 47 N -1.00 0.27 0.30 2.57 3.38 -0.88 -2.28 115.31 117.66 1v7z h LEU 47 Ca -0.27 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1v7z h LEU 47 Cb 1.19 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1v7z h LEU 47 CO -0.16 0.17 -0.15 -0.07 0.09 0.00 0.00 178.44 178.32 1v7z h LEU 48 N 0.43 -0.34 -1.69 1.67 3.38 -1.40 -1.09 115.31 116.26 1v7z h LEU 48 Ca 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1v7z h LEU 48 Cb 0.29 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1v7z h LEU 48 CO -0.25 0.08 -0.10 1.55 0.09 0.00 0.00 178.44 179.80 1v7z h PRO 49 N -0.84 0.06 -0.54 1.13 0.13 -1.75 -1.60 132.00 128.59 1v7z h PRO 49 Ca -0.04 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1v7z h PRO 49 Cb 0.52 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1v7z h PRO 49 CO 0.07 0.17 0.11 1.15 -0.23 0.00 0.00 178.00 179.28 1v7z h THR 50 N 0.06 1.25 -0.61 1.56 2.02 -1.32 0.11 112.91 115.98 1v7z h THR 50 Ca 0.01 -0.90 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 1v7z h THR 50 Cb 0.23 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1v7z h THR 50 CO 0.01 0.33 0.04 0.00 0.37 0.00 0.00 175.52 176.27 1v7z h ALA 51 N 1.00 0.82 -0.35 6.16 0.00 -0.67 -0.08 119.26 126.13 1v7z h ALA 51 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1v7z h ALA 51 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1v7z h ALA 51 CO 0.01 0.63 -0.01 0.28 0.00 0.00 0.00 179.25 180.15 1v7z h VAL 52 N 0.95 1.26 -0.54 0.00 2.07 -1.18 -2.57 116.25 116.25 1v7z h VAL 52 Ca 0.18 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1v7z h VAL 52 Cb 0.51 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1v7z h VAL 52 CO 0.02 0.33 0.27 0.00 0.02 0.00 0.00 177.57 178.22 1v7z h LYS 54 N 0.52 0.37 -0.21 0.00 3.64 -0.88 0.11 116.57 120.13 1v7z h LYS 54 Ca 0.24 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.43 1v7z h LYS 54 Cb 0.15 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1v7z h LYS 54 CO -0.17 0.25 -0.57 0.00 -2.27 0.00 0.00 179.45 176.69 1v7z h ARG 55 N 0.38 0.64 -0.40 1.90 3.08 -1.11 -1.83 114.38 117.04 1v7z h ARG 55 Ca 0.17 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 1v7z h ARG 55 Cb 0.09 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1v7z h ARG 55 CO -0.13 1.03 0.06 0.28 -1.07 0.00 0.00 179.97 180.15 1v7z h VAL 56 N 0.49 1.24 -0.81 2.04 2.07 -0.98 -2.69 116.25 117.61 1v7z h VAL 56 Ca 0.01 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1v7z h VAL 56 Cb 1.13 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1v7z h VAL 56 CO 0.11 0.30 0.35 0.00 0.02 0.00 0.00 177.57 178.35 1v7z h ALA 57 N 0.92 1.08 -0.78 1.67 0.00 -0.62 -0.94 119.26 120.59 1v7z h ALA 57 Ca 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1v7z h ALA 57 Cb 0.37 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1v7z h ALA 57 CO 0.01 0.66 0.52 0.93 0.00 0.00 0.00 179.25 181.37 1v7z h GLU 58 N 1.17 1.03 -0.12 0.00 5.08 -1.29 0.13 114.58 120.57 1v7z h GLU 58 Ca 0.27 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.39 1v7z h GLU 58 Cb 0.18 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1v7z h GLU 58 CO -0.03 0.68 -0.69 0.00 -1.00 0.00 0.00 179.01 177.98 1v7z h ARG 59 N 1.06 0.51 -0.02 2.33 3.08 -1.02 -3.34 114.38 116.99 1v7z h ARG 59 Ca 0.29 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1v7z h ARG 59 Cb -0.12 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1v7z h ARG 59 CO -0.06 1.01 -0.02 0.44 -1.07 0.00 0.00 179.97 180.27 1v7z n ILE 60 N -3.89 0.00 -2.94 2.04 -5.35 -0.43 -5.00 119.36 103.80 1v7z n ILE 60 Ca -0.04 -0.49 -0.11 0.00 -0.27 0.00 0.00 62.75 61.84 1v7z n ILE 60 Cb 0.68 1.26 0.03 0.00 -1.74 0.00 0.00 39.64 39.88 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 0.76 0.23 4.02 3.28 0.00 -0.05 -5.04 105.19 108.38 1v7z n GLY 61 Ca 0.07 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.09 4.60 0.12 4.61 0.00 -0.71 -4.72 121.76 122.57 1v7z s ALA 62 Ca 0.25 -1.94 0.09 0.00 0.00 0.00 0.00 51.96 50.36 1v7z s ALA 62 Cb -0.11 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 1v7z s ALA 62 CO 0.31 -0.66 -0.21 -0.51 0.00 0.00 0.00 175.76 174.69 1v7z s LEU 63 N -4.56 2.33 -0.17 0.00 1.43 -0.57 -4.67 118.68 112.46 1v7z s LEU 63 Ca 0.59 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1v7z s LEU 63 Cb -0.07 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.23 1v7z s LEU 63 CO 0.37 0.06 -0.16 -0.69 0.23 0.00 0.00 176.35 176.15 1v7z s VAL 64 N -1.32 2.46 0.61 -1.59 1.01 0.92 -0.27 120.40 122.23 1v7z s VAL 64 Ca 0.09 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1v7z s VAL 64 Cb -0.09 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1v7z s VAL 64 CO 0.05 0.52 1.03 -0.04 0.00 0.00 0.00 175.10 176.66 1v7z s MET 65 N 1.06 3.46 0.20 2.72 -1.94 0.12 -0.94 119.30 123.98 1v7z s MET 65 Ca -0.01 0.91 -0.32 0.00 -1.71 0.00 0.00 55.69 54.56 1v7z s MET 65 Cb -0.14 -2.06 -0.14 0.00 2.01 0.00 0.00 34.83 34.49 1v7z s MET 65 CO -0.05 -0.68 1.37 -2.30 -0.01 0.00 0.00 175.02 173.36 1v7z n PRO 66 N -2.49 1.81 -2.47 2.03 -0.02 -1.26 -4.47 135.00 128.12 1v7z n PRO 66 Ca 0.07 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 1v7z n PRO 66 Cb 0.54 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 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 0.33 2.42 -0.22 -1.23 0.00 -1.26 -4.72 107.32 102.63 1v7z s GLY 67 Ca 0.72 0.54 -0.29 0.00 0.00 0.00 0.00 44.72 45.69 1v7z s GLY 67 CO 0.48 0.85 1.22 1.08 0.00 0.00 0.00 173.10 176.74 1v7z s LEU 68 N -3.67 4.07 0.20 0.66 1.43 -0.30 -4.92 118.68 116.15 1v7z s LEU 68 Ca 0.66 1.47 0.19 0.00 -1.03 0.00 0.00 54.13 55.42 1v7z s LEU 68 Cb -0.16 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.53 1v7z s LEU 68 CO 0.23 -0.84 1.12 1.56 0.23 0.00 0.00 176.35 178.65 1v7z h GLN 69 N 8.36 0.00 -5.12 1.70 1.08 -1.89 0.13 115.11 119.38 1v7z h GLN 69 Ca -0.25 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.34 1v7z h GLN 69 Cb 1.09 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.19 1v7z h GLN 69 CO 0.99 0.21 -0.85 0.71 -0.95 0.00 0.00 178.83 178.93 1v7z s TYR 70 N -3.10 2.10 0.09 2.96 1.51 -1.26 -2.69 117.35 116.95 1v7z s TYR 70 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1v7z s TYR 70 Cb 0.08 -1.43 -0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1v7z s TYR 70 CO 0.77 -0.33 0.01 0.41 -1.11 0.00 0.00 175.55 175.30 1v7z n GLY 71 N 3.54 4.06 3.79 0.71 0.00 -1.19 -4.76 105.19 111.33 1v7z n GLY 71 Ca -0.20 -2.18 -0.32 0.00 0.00 0.00 0.00 46.02 43.32 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 -1.44 2.80 -0.09 1.61 5.04 -1.26 -0.83 117.35 123.18 1v7z s TYR 72 Ca 0.01 1.51 -0.39 0.00 -2.44 0.00 0.00 57.07 55.76 1v7z s TYR 72 Cb 0.00 -3.02 -0.17 0.00 0.35 0.00 0.00 41.96 39.12 1v7z s TYR 72 CO 0.01 -1.51 1.46 1.63 -1.34 0.00 0.00 175.55 175.80 1v7z n LYS 73 N -2.96 0.93 -1.77 4.97 5.02 -1.24 -4.77 118.16 118.33 1v7z n LYS 73 Ca 0.09 0.34 -0.42 0.00 -2.02 0.00 0.00 58.31 56.30 1v7z n LYS 73 Cb 0.53 -1.97 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1v7z n LYS 73 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1v7z s SER 74 N 1.65 6.38 0.01 4.39 0.15 -1.26 -4.90 113.70 120.12 1v7z s SER 74 Ca 0.91 2.92 0.02 0.00 0.70 0.00 0.00 55.95 60.51 1v7z s SER 74 Cb -1.07 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 60.58 1v7z s SER 74 CO 0.57 -0.92 0.00 -1.10 1.20 0.00 0.00 173.24 172.99 1v7z s GLN 75 N -0.10 2.75 0.18 5.44 -1.52 -1.26 -1.80 119.66 123.35 1v7z s GLN 75 Ca 0.66 -0.65 -0.15 0.00 -1.95 0.00 0.00 55.36 53.26 1v7z s GLN 75 Cb -0.48 -2.65 0.16 0.00 -0.22 0.00 0.00 33.01 29.82 1v7z s GLN 75 CO 0.44 0.61 1.65 0.37 -0.25 0.00 0.00 175.29 178.11 1v7z h GLN 76 N 4.19 0.00 0.00 2.91 4.15 -1.92 0.21 115.11 124.66 1v7z h GLN 76 Ca -0.49 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1v7z h GLN 76 Cb 1.17 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1v7z h GLN 76 CO 0.58 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 179.11 1v7z n LYS 77 N -5.35 0.21 0.00 1.69 5.02 -1.26 -2.29 118.16 116.17 1v7z n LYS 77 Ca 0.05 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1v7z n LYS 77 Cb 0.27 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1v7z n LYS 77 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1v7z n SER 78 N -2.20 4.39 0.00 4.39 3.41 -0.92 -4.39 113.62 118.30 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 0.30 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 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 2.41 -2.69 1.24 5.00 0.00 0.70 -4.54 105.19 107.31 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 -0.01 2.71 0.00 -0.02 0.00 -0.97 -4.80 105.19 102.11 1v7z n GLY 80 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 3.51 0.17 -0.02 0.00 -1.21 -4.38 105.19 103.25 1v7z n GLY 81 Ca 0.00 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.32 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 0.51 0.05 1.61 2.85 -0.75 -3.50 115.26 116.03 1v7z n ASN 82 Ca 0.00 -1.74 0.13 0.00 -0.11 0.00 0.00 54.58 52.86 1v7z n ASN 82 Cb 0.00 -0.05 0.38 0.00 1.24 0.00 0.00 39.78 41.35 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 -0.34 0.42 -2.18 1.20 1.44 -1.26 -4.91 115.22 109.58 1v7z n HIS 83 Ca 0.09 0.12 -0.37 0.00 -2.01 0.00 0.00 57.72 55.55 1v7z n HIS 83 Cb 0.11 -0.63 0.00 0.00 0.12 0.00 0.00 29.99 29.60 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 -3.07 2.75 0.72 -1.40 0.40 -1.23 -5.03 117.98 111.12 1v7z s PHE 84 Ca 0.11 1.51 -0.15 0.00 -0.60 0.00 0.00 56.93 57.80 1v7z s PHE 84 Cb 0.15 -3.43 0.03 0.00 0.51 0.00 0.00 43.02 40.28 1v7z s PHE 84 CO 0.63 -1.74 1.20 -2.14 0.70 0.00 0.00 175.22 173.87 1v7z s PRO 85 N -2.81 2.24 0.00 0.24 0.02 -1.26 -3.91 135.00 129.52 1v7z s PRO 85 Ca 0.66 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1v7z s PRO 85 Cb -0.30 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1v7z s PRO 85 CO 0.36 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.69 1v7z n GLY 86 N 0.30 2.15 3.68 0.52 0.00 -1.26 -4.60 105.19 105.98 1v7z n GLY 86 Ca 0.13 -0.35 -0.52 0.00 0.00 0.00 0.00 46.02 45.28 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 0.32 -3.80 2.61 -1.04 -1.25 -4.62 114.28 106.50 1v7z n THR 87 Ca 0.00 -0.06 -0.30 0.00 -2.04 0.00 0.00 64.05 61.65 1v7z n THR 87 Cb 0.00 -1.43 -0.15 0.00 -1.82 0.00 0.00 70.33 66.92 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 2.97 1.12 0.01 12.58 2.01 -0.45 -4.97 115.64 128.91 1v7z s THR 88 Ca 0.92 -1.43 0.04 0.00 0.31 0.00 0.00 61.69 61.53 1v7z s THR 88 Cb -0.87 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 1v7z s THR 88 CO 0.55 -0.55 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.38 1v7z s SER 89 N 1.51 4.34 0.38 3.53 0.01 -1.26 -4.41 113.70 117.79 1v7z s SER 89 Ca 0.07 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 1v7z s SER 89 Cb -0.18 -0.92 -0.07 0.00 0.21 0.00 0.00 66.02 65.07 1v7z s SER 89 CO -0.19 0.28 0.74 -0.76 0.41 0.00 0.00 173.24 173.72 1v7z s LEU 90 N -1.39 3.89 0.73 2.44 1.43 -0.01 -4.86 118.68 120.91 1v7z s LEU 90 Ca 0.16 1.13 -0.14 0.00 -1.03 0.00 0.00 54.13 54.25 1v7z s LEU 90 Cb -0.11 -3.99 0.04 0.00 0.03 0.00 0.00 46.19 42.16 1v7z s LEU 90 CO 0.07 -0.34 1.15 -1.81 0.23 0.00 0.00 176.35 175.64 1v7z s ASP 91 N -2.98 4.42 0.18 2.29 -0.00 -1.26 -3.70 116.67 115.61 1v7z s ASP 91 Ca 0.51 2.13 -0.13 0.00 -0.00 0.00 0.00 52.55 55.06 1v7z s ASP 91 Cb -0.10 -2.56 0.11 0.00 -0.00 0.00 0.00 42.92 40.36 1v7z s ASP 91 CO 0.29 -2.10 1.82 1.23 -0.00 0.00 0.00 175.17 176.41 1v7z h GLY 92 N -0.47 0.76 1.43 0.21 0.00 -1.98 -2.22 103.07 100.80 1v7z h GLY 92 Ca -0.46 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 46.63 1v7z h GLY 92 CO 0.51 0.21 0.38 0.00 0.00 0.00 0.00 176.54 177.64 1v7z h ALA 93 N 1.24 1.59 -0.21 3.60 0.00 -1.99 -0.69 119.26 122.80 1v7z h ALA 93 Ca 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1v7z h ALA 93 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1v7z h ALA 93 CO -0.09 0.38 -0.07 1.15 0.00 0.00 0.00 179.25 180.62 1v7z h THR 94 N 0.78 1.29 -0.12 0.00 2.02 -1.79 -0.83 112.91 114.27 1v7z h THR 94 Ca 0.21 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1v7z h THR 94 Cb -0.09 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1v7z h THR 94 CO -0.05 0.33 0.02 0.25 0.37 0.00 0.00 175.52 176.44 1v7z h LEU 95 N 0.12 0.19 -0.61 2.58 5.85 -1.14 -1.67 115.31 120.64 1v7z h LEU 95 Ca 0.05 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.60 1v7z h LEU 95 Cb 0.53 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 1v7z h LEU 95 CO 0.02 0.41 0.20 0.74 -0.34 0.00 0.00 178.44 179.47 1v7z h THR 96 N -0.04 0.73 -0.30 1.05 2.02 -1.15 -2.03 112.91 113.20 1v7z h THR 96 Ca 0.04 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1v7z h THR 96 Cb 0.30 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1v7z h THR 96 CO 0.00 0.07 -0.17 1.23 0.37 0.00 0.00 175.52 177.02 1v7z h GLY 97 N 0.36 0.57 0.79 2.16 0.00 -0.97 -1.01 103.07 104.96 1v7z h GLY 97 Ca 0.31 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1v7z h GLY 97 CO -0.33 0.39 0.01 -0.84 0.00 0.00 0.00 176.54 175.76 1v7z h THR 98 N 0.48 1.24 -0.49 4.70 2.02 -0.73 -0.13 112.91 120.00 1v7z h THR 98 Ca 0.08 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1v7z h THR 98 Cb 0.57 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1v7z h THR 98 CO 0.04 0.23 0.30 0.58 0.37 0.00 0.00 175.52 177.04 1v7z h VAL 99 N -0.02 1.15 -0.45 3.16 2.07 -1.16 -1.93 116.25 119.06 1v7z h VAL 99 Ca 0.04 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1v7z h VAL 99 Cb 0.34 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1v7z h VAL 99 CO 0.01 0.15 0.27 -0.61 0.02 0.00 0.00 177.57 177.40 1v7z h GLN 100 N 0.66 0.52 -0.56 1.57 4.15 -1.04 -1.72 115.11 118.69 1v7z h GLN 100 Ca 0.18 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 1v7z h GLN 100 Cb -0.03 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1v7z h GLN 100 CO -0.03 0.35 -0.00 -0.44 -1.93 0.00 0.00 178.83 176.77 1v7z h ASP 101 N 0.54 0.97 -0.37 -0.69 3.32 -0.80 -1.76 116.42 117.62 1v7z h ASP 101 Ca 0.18 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1v7z h ASP 101 Cb 0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1v7z h ASP 101 CO -0.08 1.04 0.08 0.40 -1.72 0.00 0.00 179.24 178.97 1v7z h ILE 102 N 0.87 1.23 -0.53 0.35 2.04 -1.08 -1.93 117.51 118.46 1v7z h ILE 102 Ca 0.16 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1v7z h ILE 102 Cb 0.55 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1v7z h ILE 102 CO 0.03 0.27 0.30 0.40 0.00 0.00 0.00 178.15 179.14 1v7z h ILE 103 N 0.45 1.18 -0.56 -0.67 2.04 -1.18 -0.15 117.51 118.62 1v7z h ILE 103 Ca 0.12 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.63 1v7z h ILE 103 Cb 0.32 0.50 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 1v7z h ILE 103 CO 0.00 0.19 0.13 -0.09 0.00 0.00 0.00 178.15 178.38 1v7z h ARG 104 N 0.71 0.27 -0.32 2.37 2.43 -1.13 -0.42 114.38 118.28 1v7z h ARG 104 Ca 0.19 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 1v7z h ARG 104 Cb 0.04 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1v7z h ARG 104 CO -0.03 0.18 -0.37 0.93 -1.51 0.00 0.00 179.97 179.17 1v7z h GLU 105 N 0.28 0.82 -0.92 0.20 4.39 -0.84 -1.55 114.58 116.95 1v7z h GLU 105 Ca 0.28 -0.45 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1v7z h GLU 105 Cb 0.39 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1v7z h GLU 105 CO -0.35 1.08 0.53 -0.07 -1.16 0.00 0.00 179.01 179.05 1v7z h LEU 106 N 0.59 1.13 -0.83 1.33 3.38 -0.72 -1.60 115.31 118.59 1v7z h LEU 106 Ca 0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1v7z h LEU 106 Cb 0.96 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1v7z h LEU 106 CO 0.09 0.89 0.28 0.00 0.09 0.00 0.00 178.44 179.78 1v7z h ALA 107 N 1.30 1.06 -1.00 1.53 0.00 -0.92 -1.51 119.26 119.72 1v7z h ALA 107 Ca 0.33 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1v7z h ALA 107 Cb -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.42 1v7z h ALA 107 CO -0.06 0.65 0.66 -0.09 0.00 0.00 0.00 179.25 180.41 1v7z h ARG 108 N 1.10 1.25 0.00 0.00 2.43 -0.59 -1.12 114.38 117.46 1v7z h ARG 108 Ca 0.25 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1v7z h ARG 108 Cb 0.25 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1v7z h ARG 108 CO -0.02 0.83 -0.02 0.45 -1.51 0.00 0.00 179.97 179.70 1v7z h HIS 109 N 1.29 0.00 0.00 2.20 3.86 -0.81 -3.46 115.15 118.23 1v7z h HIS 109 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1v7z h HIS 109 Cb -0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1v7z h HIS 109 CO -0.00 0.02 0.00 0.41 0.86 0.00 0.00 177.93 179.22 1v7z n GLY 110 N -0.65 0.75 3.77 2.45 0.00 -0.42 -4.98 105.19 106.11 1v7z n GLY 110 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 2.81 0.00 4.61 0.00 -0.61 -4.96 121.76 121.60 1v7z s ALA 111 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1v7z s ALA 111 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1v7z s ALA 111 CO 0.00 -0.78 0.28 0.54 0.00 0.00 0.00 175.76 175.80 1v7z n ARG 112 N -0.96 0.00 -3.71 0.00 5.12 -1.26 -4.19 116.66 111.66 1v7z n ARG 112 Ca 0.10 -0.28 -0.24 0.00 -1.93 0.00 0.00 57.85 55.50 1v7z n ARG 112 Cb 0.49 -0.50 -0.17 0.00 -1.16 0.00 0.00 32.46 31.12 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 0.00 0.37 -0.04 5.56 0.52 -1.26 -1.11 118.95 123.00 1v7z s ARG 113 Ca 0.00 0.02 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1v7z s ARG 113 Cb 0.00 -1.27 0.01 0.00 0.52 0.00 0.00 34.95 34.21 1v7z s ARG 113 CO 0.00 -0.45 -0.07 -1.17 0.02 0.00 0.00 175.30 173.63 1v7z s LEU 114 N 2.02 1.58 -0.21 2.53 2.96 -0.76 -1.49 118.68 125.31 1v7z s LEU 114 Ca 0.03 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1v7z s LEU 114 Cb -0.14 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 46.01 1v7z s LEU 114 CO -0.06 0.01 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.29 1v7z s VAL 115 N 0.55 3.86 -0.33 1.68 1.01 0.24 -0.81 120.40 126.60 1v7z s VAL 115 Ca -0.08 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1v7z s VAL 115 Cb -0.12 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1v7z s VAL 115 CO 0.01 0.41 0.29 -0.76 0.00 0.00 0.00 175.10 175.05 1v7z s LEU 116 N 1.20 4.41 -0.44 3.92 1.43 0.14 -0.46 118.68 128.87 1v7z s LEU 116 Ca 0.03 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1v7z s LEU 116 Cb -0.15 -2.23 0.09 0.00 0.03 0.00 0.00 46.19 43.94 1v7z s LEU 116 CO 0.01 -0.25 0.30 -0.32 0.23 0.00 0.00 176.35 176.32 1v7z s MET 117 N 1.86 2.61 0.17 1.70 1.75 -0.37 -1.80 119.30 125.22 1v7z s MET 117 Ca 0.09 -1.55 -0.30 0.00 -1.25 0.00 0.00 55.69 52.68 1v7z s MET 117 Cb -0.17 -3.87 -0.07 0.00 2.84 0.00 0.00 34.83 33.56 1v7z s MET 117 CO 0.11 -1.04 1.02 1.21 -0.65 0.00 0.00 175.02 175.67 1v7z s ASN 118 N 2.37 7.41 0.00 1.11 3.04 0.10 -1.18 114.94 127.79 1v7z s ASN 118 Ca 0.04 1.97 0.01 0.00 0.04 0.00 0.00 52.86 54.92 1v7z s ASN 118 Cb -0.24 -2.60 0.01 0.00 -1.54 0.00 0.00 41.25 36.87 1v7z s ASN 118 CO 0.02 -0.10 0.58 0.61 -3.04 0.00 0.00 177.10 175.17 1v7z n GLY 119 N 1.98 -0.91 2.82 1.21 0.00 0.31 -3.12 105.19 107.49 1v7z n GLY 119 Ca 0.02 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.17 1.21 0.29 1.61 5.65 -1.25 -4.64 115.29 117.98 1v7z s HIS 120 Ca 0.01 -0.71 0.02 0.00 0.25 0.00 0.00 55.06 54.63 1v7z s HIS 120 Cb 0.01 -1.08 0.70 0.00 -1.18 0.00 0.00 32.58 31.03 1v7z s HIS 120 CO 0.01 -0.51 1.64 -0.92 -0.65 0.00 0.00 174.74 174.31 1v7z h TYR 121 N 8.22 0.31 0.00 3.88 3.20 -1.94 -1.60 116.97 129.04 1v7z h TYR 121 Ca -0.22 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.70 1v7z h TYR 121 Cb 1.12 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1v7z h TYR 121 CO 0.42 -0.23 0.00 0.39 -1.64 0.00 0.00 178.16 177.10 1v7z n GLU 122 N -5.25 0.17 0.21 1.82 4.71 -1.26 -3.32 120.64 117.72 1v7z n GLU 122 Ca 0.21 0.29 0.08 0.00 -0.01 0.00 0.00 57.16 57.74 1v7z n GLU 122 Cb 0.68 -1.76 0.44 0.00 -1.01 0.00 0.00 31.44 29.80 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 -0.37 1.62 2.35 -1.61 -3.40 115.58 114.17 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 0.47 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.76 1v7z h ASN 123 CO 0.00 0.28 -0.17 0.28 -1.65 0.00 0.00 177.43 176.16 1v7z h SER 124 N 0.00 -0.59 0.79 5.81 0.02 -1.75 -1.54 113.55 116.29 1v7z h SER 124 Ca -0.00 0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1v7z h SER 124 Cb 0.74 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1v7z h SER 124 CO 0.04 -0.21 -0.32 0.24 -1.14 0.00 0.00 176.83 175.44 1v7z h MET 125 N -0.11 0.00 0.02 3.45 2.86 -1.89 -1.39 114.93 117.87 1v7z h MET 125 Ca 0.18 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.61 1v7z h MET 125 Cb 0.39 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1v7z h MET 125 CO -0.44 0.32 -0.99 0.74 1.06 0.00 0.00 176.91 177.61 1v7z h PHE 126 N 0.00 0.10 -0.26 -0.22 -1.00 -1.60 -1.77 116.94 112.20 1v7z h PHE 126 Ca -0.00 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1v7z h PHE 126 Cb 0.80 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.35 1v7z h PHE 126 CO 0.00 1.00 0.09 0.82 -1.61 0.00 0.00 178.31 178.61 1v7z h ILE 127 N 0.02 1.19 -0.54 -0.55 2.04 -1.10 -1.85 117.51 116.72 1v7z h ILE 127 Ca -0.03 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1v7z h ILE 127 Cb 1.71 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 1v7z h ILE 127 CO 0.14 0.19 0.24 0.58 0.00 0.00 0.00 178.15 179.30 1v7z h VAL 128 N 0.25 0.88 -0.59 1.67 2.07 -1.13 -0.79 116.25 118.62 1v7z h VAL 128 Ca 0.08 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1v7z h VAL 128 Cb 0.21 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1v7z h VAL 128 CO -0.00 0.08 0.01 -0.08 0.02 0.00 0.00 177.57 177.60 1v7z h GLU 129 N 0.45 1.03 -0.76 1.57 4.57 -1.27 -1.47 114.58 118.71 1v7z h GLU 129 Ca 0.25 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1v7z h GLU 129 Cb 0.22 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1v7z h GLU 129 CO -0.21 1.00 0.35 0.78 -1.18 0.00 0.00 179.01 179.74 1v7z h GLY 130 N 1.00 1.18 0.95 1.92 0.00 -0.74 -1.14 103.07 106.24 1v7z h GLY 130 Ca 0.17 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1v7z h GLY 130 CO 0.03 0.57 0.13 -2.22 0.00 0.00 0.00 176.54 175.05 1v7z h ILE 131 N 1.07 1.11 -0.51 2.60 2.04 -0.94 -1.80 117.51 121.08 1v7z h ILE 131 Ca 0.26 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1v7z h ILE 131 Cb 0.15 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1v7z h ILE 131 CO -0.03 0.11 0.29 -0.78 0.00 0.00 0.00 178.15 177.73 1v7z h ASP 132 N 0.27 0.63 -0.26 1.72 1.82 -0.90 -0.15 116.42 119.55 1v7z h ASP 132 Ca 0.08 -0.08 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 1v7z h ASP 132 Cb 0.06 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.89 1v7z h ASP 132 CO -0.01 0.53 -0.14 -0.07 -1.61 0.00 0.00 179.24 177.94 1v7z h LEU 133 N 0.68 0.67 -0.33 2.28 3.38 -1.15 -0.63 115.31 120.21 1v7z h LEU 133 Ca 0.18 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1v7z h LEU 133 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1v7z h LEU 133 CO -0.03 0.83 -0.19 0.00 0.09 0.00 0.00 178.44 179.14 1v7z h ALA 134 N 1.23 0.47 -0.31 1.53 0.00 -0.92 -2.73 119.26 118.53 1v7z h ALA 134 Ca 0.10 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1v7z h ALA 134 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1v7z h ALA 134 CO 0.04 0.41 -0.15 -0.07 0.00 0.00 0.00 179.25 179.48 1v7z h LEU 135 N 0.49 0.54 -0.41 0.00 3.38 -0.84 -1.79 115.31 116.68 1v7z h LEU 135 Ca 0.07 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1v7z h LEU 135 Cb 0.74 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1v7z h LEU 135 CO 0.05 0.71 0.20 -0.09 0.09 0.00 0.00 178.44 179.41 1v7z h ARG 136 N 0.50 0.39 -0.44 1.13 2.43 -1.05 -0.43 114.38 116.92 1v7z h ARG 136 Ca 0.09 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1v7z h ARG 136 Cb 0.55 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1v7z h ARG 136 CO 0.04 0.26 -0.16 0.93 -1.51 0.00 0.00 179.97 179.52 1v7z h GLU 137 N 0.40 0.84 -0.64 0.20 5.08 -1.15 -2.71 114.58 116.61 1v7z h GLU 137 Ca 0.18 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1v7z h GLU 137 Cb 0.09 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1v7z h GLU 137 CO -0.13 0.94 0.16 -0.07 -1.00 0.00 0.00 179.01 178.91 1v7z h LEU 138 N 0.74 0.94 -1.67 1.33 3.38 -0.95 -2.55 115.31 116.53 1v7z h LEU 138 Ca 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1v7z h LEU 138 Cb 0.68 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1v7z h LEU 138 CO 0.05 0.91 -0.02 -0.09 0.09 0.00 0.00 178.44 179.38 1v7z h ARG 139 N 0.95 0.18 0.00 1.13 9.65 -0.78 -0.86 114.38 124.65 1v7z h ARG 139 Ca 0.20 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1v7z h ARG 139 Cb 0.34 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1v7z h ARG 139 CO 0.00 0.22 -0.02 1.88 2.80 0.00 0.00 179.97 184.85 1v7z h TYR 140 N 0.18 0.00 -0.60 2.20 0.05 -1.17 -1.20 116.97 116.43 1v7z h TYR 140 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1v7z h TYR 140 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1v7z h TYR 140 CO 0.00 0.02 0.00 0.00 -1.05 0.00 0.00 178.16 177.13 1v7z n ALA 141 N -2.53 2.40 -0.91 3.88 0.00 -0.43 -4.93 120.51 118.00 1v7z n ALA 141 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1v7z n ALA 141 Cb 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.47 0.78 3.64 0.00 0.00 -0.45 -5.02 105.19 105.61 1v7z n GLY 142 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.04 4.97 -0.01 -0.61 1.01 -0.62 -4.90 121.20 118.01 1v7z s ILE 143 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 60.65 61.86 1v7z s ILE 143 Cb 0.00 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.53 1v7z s ILE 143 CO 0.00 0.03 0.79 0.00 0.00 0.00 0.00 174.94 175.76 1v7z n GLN 144 N 5.60 1.40 -0.18 2.79 6.02 -1.26 -3.30 117.38 128.44 1v7z n GLN 144 Ca -0.00 -1.10 0.09 0.00 -0.01 0.00 0.00 57.00 55.98 1v7z n GLN 144 Cb 0.49 -0.78 0.18 0.00 1.02 0.00 0.00 30.24 31.15 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 -0.31 3.08 -4.65 1.08 3.85 -1.26 -4.87 116.55 113.48 1v7z n ASP 145 Ca 0.01 -1.90 -0.43 0.00 -0.71 0.00 0.00 54.79 51.76 1v7z n ASP 145 Cb 0.41 -0.23 -0.03 0.00 -1.35 0.00 0.00 41.12 39.92 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 -1.15 3.28 -0.06 2.11 2.19 -1.26 -4.80 117.98 118.28 1v7z s PHE 146 Ca 0.30 1.26 0.05 0.00 0.33 0.00 0.00 56.93 58.87 1v7z s PHE 146 Cb 0.17 -3.30 -0.01 0.00 -1.31 0.00 0.00 43.02 38.56 1v7z s PHE 146 CO 0.23 -0.53 -0.22 0.21 1.83 0.00 0.00 175.22 176.74 1v7z s LYS 147 N 3.19 2.62 -0.10 10.12 2.20 -0.27 -5.01 119.74 132.49 1v7z s LYS 147 Ca 0.41 -0.84 0.03 0.00 -0.36 0.00 0.00 55.97 55.21 1v7z s LYS 147 Cb -0.14 -2.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 1v7z s LYS 147 CO 0.09 0.42 -0.21 0.08 -0.36 0.00 0.00 175.35 175.37 1v7z s VAL 148 N -0.24 1.82 -0.20 4.02 1.01 -1.26 -1.83 120.40 123.72 1v7z s VAL 148 Ca -0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 1v7z s VAL 148 Cb -0.13 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1v7z s VAL 148 CO 0.03 0.51 0.03 -0.69 0.00 0.00 0.00 175.10 174.98 1v7z s VAL 149 N 0.49 4.30 -0.05 2.92 1.01 0.01 -5.00 120.40 124.09 1v7z s VAL 149 Ca -0.16 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.69 1v7z s VAL 149 Cb -0.17 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1v7z s VAL 149 CO 0.06 0.42 -0.25 0.54 0.00 0.00 0.00 175.10 175.88 1v7z s VAL 150 N 0.86 2.03 -0.05 2.92 0.11 -1.26 -0.69 120.40 124.32 1v7z s VAL 150 Ca 0.02 -1.07 -0.18 0.00 -2.93 0.00 0.00 61.98 57.82 1v7z s VAL 150 Cb -0.14 -1.71 0.04 0.00 -1.53 0.00 0.00 36.38 33.04 1v7z s VAL 150 CO 0.02 0.57 0.40 -1.48 -3.33 0.00 0.00 175.10 171.28 1v7z s LEU 151 N -0.29 0.47 -0.21 2.54 0.05 -0.74 -4.98 118.68 115.53 1v7z s LEU 151 Ca 0.00 0.34 -0.13 0.00 0.05 0.00 0.00 54.13 54.39 1v7z s LEU 151 Cb -0.13 1.55 -0.05 0.00 -2.05 0.00 0.00 46.19 45.52 1v7z s LEU 151 CO 0.02 -0.43 0.26 -0.44 -0.55 0.00 0.00 176.35 175.22 1v7z s SER 152 N -1.04 6.29 0.46 1.48 0.01 -1.26 -0.72 113.70 118.91 1v7z s SER 152 Ca -0.11 0.33 0.13 0.00 1.31 0.00 0.00 55.95 57.61 1v7z s SER 152 Cb -0.04 -2.16 1.06 0.00 0.21 0.00 0.00 66.02 65.09 1v7z s SER 152 CO 0.05 0.03 2.06 0.10 0.41 0.00 0.00 173.24 175.88 1v7z h TYR 153 N 7.27 0.13 0.00 2.43 -0.00 -1.91 -1.87 116.97 123.01 1v7z h TYR 153 Ca -0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.32 1v7z h TYR 153 Cb 1.16 -0.04 -0.00 0.00 0.00 0.00 0.00 36.73 37.85 1v7z h TYR 153 CO 0.65 0.16 -0.12 0.11 -0.00 0.00 0.00 178.16 178.97 1v7z h TRP 154 N 0.13 0.00 0.00 0.10 0.09 -1.95 -2.68 115.95 111.64 1v7z h TRP 154 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.01 1v7z h TRP 154 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.37 1v7z h TRP 154 CO 0.00 0.12 0.00 -0.44 0.09 0.00 0.00 178.44 178.21 1v7z h ASP 155 N 0.00 0.00 0.62 0.11 3.32 -1.77 -1.55 116.42 117.16 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 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1v7z h ASP 155 CO 0.02 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.03 1v7z n PHE 156 N -2.98 0.00 -2.96 4.55 3.01 -1.01 -4.37 117.46 113.70 1v7z n PHE 156 Ca -0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.00 1v7z n PHE 156 Cb 0.10 -0.31 -0.02 0.00 -0.01 0.00 0.00 39.48 39.23 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 -2.62 4.82 0.00 -4.37 1.01 -0.58 -4.68 120.40 113.97 1v7z s VAL 157 Ca 0.27 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1v7z s VAL 157 Cb 0.20 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1v7z s VAL 157 CO 0.46 -1.47 0.00 0.29 0.00 0.00 0.00 175.10 174.38 1v7z n LYS 158 N 6.28 0.00 -1.71 2.72 5.02 -1.26 -4.97 118.16 124.24 1v7z n LYS 158 Ca 0.24 0.00 -0.66 0.00 -2.02 0.00 0.00 58.31 55.87 1v7z n LYS 158 Cb 0.49 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1v7z n LYS 158 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1v7z n ASP 159 N -2.80 1.35 -0.30 4.39 2.03 -1.26 -4.80 116.55 115.15 1v7z n ASP 159 Ca 0.00 1.13 0.14 0.00 0.52 0.00 0.00 54.79 56.59 1v7z n ASP 159 Cb 0.40 -0.92 0.31 0.00 -0.72 0.00 0.00 41.12 40.20 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 5.62 0.31 -0.53 -0.67 0.11 -1.99 -1.40 132.00 133.45 1v7z h PRO 160 Ca -0.42 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1v7z h PRO 160 Cb 1.37 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1v7z h PRO 160 CO 0.99 0.20 0.11 0.00 -0.21 0.00 0.00 178.00 179.09 1v7z h ALA 161 N 1.75 0.70 -0.60 -0.75 0.00 -2.00 -2.05 119.26 116.30 1v7z h ALA 161 Ca 0.57 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1v7z h ALA 161 Cb 1.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1v7z h ALA 161 CO -0.58 0.42 0.28 0.28 0.00 0.00 0.00 179.25 179.64 1v7z h VAL 162 N 0.76 1.22 -0.23 0.00 2.07 -1.71 -2.78 116.25 115.58 1v7z h VAL 162 Ca 0.16 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1v7z h VAL 162 Cb 0.37 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1v7z h VAL 162 CO 0.01 0.25 -0.01 0.40 0.02 0.00 0.00 177.57 178.24 1v7z h ILE 163 N 0.82 1.15 -0.38 4.57 1.08 -1.07 -2.25 117.51 121.42 1v7z h ILE 163 Ca 0.20 -0.58 -0.15 0.00 -0.39 0.00 0.00 64.86 63.94 1v7z h ILE 163 Cb 0.14 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1v7z h ILE 163 CO -0.02 0.19 -0.37 -0.61 -0.69 0.00 0.00 178.15 176.65 1v7z h GLN 164 N 0.33 0.91 -0.49 2.37 4.15 -1.12 0.13 115.11 121.39 1v7z h GLN 164 Ca 0.08 -0.46 -0.07 0.00 0.77 0.00 0.00 58.65 58.96 1v7z h GLN 164 Cb 0.23 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1v7z h GLN 164 CO 0.01 1.12 0.02 1.96 -1.93 0.00 0.00 178.83 180.00 1v7z h GLN 165 N 0.75 0.84 0.04 1.69 1.08 -1.22 -2.22 115.11 116.07 1v7z h GLN 165 Ca 0.07 -0.26 -0.22 0.00 -1.45 0.00 0.00 58.65 56.79 1v7z h GLN 165 Cb 0.95 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1v7z h GLN 165 CO 0.09 0.87 -1.00 -0.07 -0.95 0.00 0.00 178.83 177.78 1v7z h LEU 166 N 0.70 0.30 -6.23 1.46 3.38 -1.39 -3.40 115.31 110.14 1v7z h LEU 166 Ca 0.14 -0.27 -0.58 0.00 0.09 0.00 0.00 57.88 57.26 1v7z h LEU 166 Cb 0.48 -0.09 -0.39 0.00 0.09 0.00 0.00 40.66 40.74 1v7z h LEU 166 CO 0.02 1.12 -0.97 -1.22 0.09 0.00 0.00 178.44 177.48 1v7z n TYR 167 N -3.59 0.09 0.09 1.13 4.02 0.44 -4.97 117.16 114.37 1v7z n TYR 167 Ca -0.05 -3.58 0.06 0.00 -0.01 0.00 0.00 57.90 54.32 1v7z n TYR 167 Cb 0.88 -0.17 0.51 0.00 -0.02 0.00 0.00 39.34 40.54 1v7z n TYR 167 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v7z h PRO 168 N 4.69 0.34 -0.55 -0.72 0.13 -1.60 -2.67 132.00 131.62 1v7z h PRO 168 Ca 0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1v7z h PRO 168 Cb 0.86 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1v7z h PRO 168 CO 0.49 0.22 0.00 -1.91 -0.23 0.00 0.00 178.00 176.57 1v7z n GLU 169 N -4.50 2.53 0.00 0.86 2.13 -1.26 -5.01 120.64 115.39 1v7z n GLU 169 Ca 0.01 -2.35 0.00 0.00 0.66 0.00 0.00 57.16 55.48 1v7z n GLU 169 Cb 0.08 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.27 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 1.55 4.00 3.72 8.31 0.00 -1.01 -5.07 105.19 116.70 1v7z n GLY 170 Ca 0.21 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.03 3.59 -0.16 1.61 5.36 -1.26 -4.93 117.98 122.16 1v7z s PHE 171 Ca 0.00 1.55 0.18 0.00 -0.96 0.00 0.00 56.93 57.70 1v7z s PHE 171 Cb 0.00 -3.25 0.43 0.00 -0.34 0.00 0.00 43.02 39.86 1v7z s PHE 171 CO 0.00 -0.54 1.31 -0.11 -1.46 0.00 0.00 175.22 174.41 1v7z n LEU 172 N 3.51 3.25 0.00 6.12 0.00 -1.26 -5.09 117.00 123.53 1v7z n LEU 172 Ca 0.06 -3.04 0.00 0.00 0.00 0.00 0.00 56.01 53.03 1v7z n LEU 172 Cb 0.48 -0.49 0.00 0.00 0.00 0.00 0.00 43.42 43.41 1v7z n LEU 172 CO 0.53 0.69 0.00 0.61 0.00 0.00 0.00 177.39 179.22 1v7z n GLY 173 N -0.88 1.28 0.13 -3.96 0.00 -1.26 -4.71 105.19 95.79 1v7z n GLY 173 Ca 0.19 -1.74 0.01 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.69 1.61 -0.00 -1.98 -3.28 115.95 111.61 1v7z h TRP 174 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.89 58.95 1v7z h TRP 174 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 29.11 1v7z h TRP 174 CO 0.00 0.56 0.39 0.38 -0.00 0.00 0.00 178.44 179.78 1v7z h ASP 175 N 0.00 0.59 -0.47 -3.49 3.04 -1.89 -2.48 116.42 111.72 1v7z h ASP 175 Ca -0.01 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 1v7z h ASP 175 Cb 1.38 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 39.58 1v7z h ASP 175 CO 0.07 0.38 0.00 2.30 -2.04 0.00 0.00 179.24 179.96 1v7z n ILE 176 N -4.76 0.62 -1.18 4.15 -5.35 -1.24 -4.23 119.36 107.36 1v7z n ILE 176 Ca 0.09 -0.67 -0.21 0.00 -0.27 0.00 0.00 62.75 61.69 1v7z n ILE 176 Cb 0.17 0.43 -0.12 0.00 -1.74 0.00 0.00 39.64 38.38 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 1.01 2.57 -3.62 6.28 -0.58 -0.94 -2.95 120.64 122.42 1v7z n GLU 177 Ca 0.18 -1.57 -0.40 0.00 -0.42 0.00 0.00 57.16 54.95 1v7z n GLU 177 Cb 0.45 -2.23 -0.11 0.00 -0.57 0.00 0.00 31.44 28.98 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 0.81 3.30 -0.90 -0.32 5.65 -1.26 -4.48 115.29 118.08 1v7z s HIS 178 Ca 0.66 -1.34 0.00 0.00 0.25 0.00 0.00 55.06 54.63 1v7z s HIS 178 Cb 0.29 -2.72 0.00 0.00 -1.18 0.00 0.00 32.58 28.97 1v7z s HIS 178 CO -0.05 -0.78 0.00 0.41 -0.65 0.00 0.00 174.74 173.68 1v7z n GLY 179 N 4.93 1.03 0.00 1.59 0.00 -1.26 -1.97 105.19 109.52 1v7z n GLY 179 Ca -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.87 1.83 0.32 -0.02 0.00 -1.25 -4.33 105.19 99.88 1v7z n GLY 180 Ca -0.08 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 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 1.23 0.61 1.61 2.07 -1.84 -2.24 116.25 117.69 1v7z h VAL 181 Ca 0.00 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1v7z h VAL 181 Cb 0.00 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1v7z h VAL 181 CO 0.00 0.24 -0.29 0.15 0.02 0.00 0.00 177.57 177.69 1v7z h PHE 182 N 1.11 -0.76 -0.57 1.57 3.04 -1.94 -1.21 116.94 118.18 1v7z h PHE 182 Ca 0.29 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.14 1v7z h PHE 182 Cb -0.03 0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 1v7z h PHE 182 CO -0.00 -0.44 0.05 0.93 -2.02 0.00 0.00 178.31 176.83 1v7z h GLU 183 N -1.15 0.97 -0.48 1.11 5.08 -1.85 -2.49 114.58 115.77 1v7z h GLU 183 Ca -0.08 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 1v7z h GLU 183 Cb 0.66 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1v7z h GLU 183 CO 0.14 0.95 -0.06 1.15 -1.00 0.00 0.00 179.01 180.18 1v7z h THR 184 N 0.86 1.26 -0.40 1.13 2.02 -1.45 -1.22 112.91 115.11 1v7z h THR 184 Ca 0.17 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 1v7z h THR 184 Cb 0.47 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1v7z h THR 184 CO 0.02 0.39 0.10 0.28 0.37 0.00 0.00 175.52 176.68 1v7z h SER 185 N 0.77 0.61 -0.82 4.18 0.02 -1.12 -0.65 113.55 116.54 1v7z h SER 185 Ca 0.14 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1v7z h SER 185 Cb 0.55 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1v7z h SER 185 CO 0.03 0.69 0.54 -0.07 -1.14 0.00 0.00 176.83 176.88 1v7z h LEU 186 N 0.51 0.94 -0.96 5.07 3.38 -1.17 -2.26 115.31 120.81 1v7z h LEU 186 Ca 0.13 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1v7z h LEU 186 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1v7z h LEU 186 CO 0.00 0.68 -0.36 0.24 0.09 0.00 0.00 178.44 179.08 1v7z h MET 187 N 1.11 0.29 -0.16 1.13 2.86 -1.02 -1.24 114.93 117.90 1v7z h MET 187 Ca 0.30 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1v7z h MET 187 Cb -0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1v7z h MET 187 CO -0.07 0.62 -0.27 -0.07 1.06 0.00 0.00 176.91 178.19 1v7z h LEU 188 N 0.25 0.30 0.06 1.22 3.38 -0.62 0.64 115.31 120.55 1v7z h LEU 188 Ca 0.03 -0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.62 1v7z h LEU 188 Cb 0.76 -0.08 0.03 0.00 0.09 0.00 0.00 40.66 41.46 1v7z h LEU 188 CO 0.06 0.58 -1.15 0.00 0.09 0.00 0.00 178.44 178.02 1v7z h ALA 189 N 1.45 0.05 0.03 1.53 0.00 -1.06 -3.35 119.26 117.91 1v7z h ALA 189 Ca 0.04 -0.74 -0.39 0.00 0.00 0.00 0.00 54.91 53.83 1v7z h ALA 189 Cb 0.63 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1v7z h ALA 189 CO 0.05 0.68 -2.32 1.28 0.00 0.00 0.00 179.25 178.94 1v7z n LEU 190 N -3.83 2.69 -3.19 0.00 4.77 -0.50 -4.76 117.00 112.18 1v7z n LEU 190 Ca -0.12 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.68 1v7z n LEU 190 Cb 0.94 -0.95 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1v7z n LEU 190 CO 0.57 0.83 -0.24 -1.22 -1.33 0.00 0.00 177.39 176.00 1v7z n TYR 191 N -3.52 0.16 0.23 -1.77 4.01 0.20 -4.99 117.16 111.46 1v7z n TYR 191 Ca -0.44 -3.71 0.12 0.00 -0.16 0.00 0.00 57.90 53.71 1v7z n TYR 191 Cb 0.97 -0.39 0.73 0.00 -0.31 0.00 0.00 39.34 40.33 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 3.52 0.00 0.00 -0.72 0.13 -1.64 -1.64 132.00 131.65 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 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1v7z h PRO 192 CO 0.50 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.83 1v7z h ASP 193 N 0.00 0.00 -0.36 1.44 3.45 -1.93 -2.80 116.42 116.22 1v7z h ASP 193 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1v7z h ASP 193 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 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 -2.61 2.76 -4.09 1.55 4.77 -0.62 -4.85 117.00 113.91 1v7z n LEU 194 Ca 0.01 -1.23 -0.25 0.00 -0.03 0.00 0.00 56.01 54.51 1v7z n LEU 194 Cb 0.25 -0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 40.95 1v7z n LEU 194 CO 0.22 0.62 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.73 1v7z s VAL 195 N -1.53 1.26 -0.39 4.08 1.01 -1.06 -2.97 120.40 120.80 1v7z s VAL 195 Ca 0.36 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1v7z s VAL 195 Cb 0.20 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.60 1v7z s VAL 195 CO 0.28 0.37 0.15 -0.62 0.00 0.00 0.00 175.10 175.29 1v7z s ASP 196 N 0.19 4.14 0.58 3.32 -1.08 -0.19 -4.96 116.67 118.67 1v7z s ASP 196 Ca -0.06 -2.27 0.35 0.00 -0.52 0.00 0.00 52.55 50.06 1v7z s ASP 196 Cb -0.12 -1.22 1.76 0.00 -1.46 0.00 0.00 42.92 41.88 1v7z s ASP 196 CO 0.02 -0.33 2.14 0.25 0.52 0.00 0.00 175.17 177.77 1v7z h LEU 197 N 7.32 0.00 -2.02 -1.34 5.85 -1.96 -1.40 115.31 121.76 1v7z h LEU 197 Ca -0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1v7z h LEU 197 Cb 0.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1v7z h LEU 197 CO 0.52 0.04 -0.03 0.44 -0.34 0.00 0.00 178.44 179.07 1v7z h ASP 198 N 0.00 0.00 0.32 1.25 3.32 -1.95 -2.65 116.42 116.70 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 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1v7z h ASP 198 CO 0.01 0.03 -0.25 0.54 -1.72 0.00 0.00 179.24 177.84 1v7z n ARG 199 N -3.18 0.67 -1.68 3.56 1.74 -0.53 -4.91 116.66 112.33 1v7z n ARG 199 Ca -0.01 -0.36 -0.45 0.00 -0.77 0.00 0.00 57.85 56.26 1v7z n ARG 199 Cb 0.22 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 1v7z n ARG 199 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1v7z n VAL 200 N -0.86 0.21 -3.25 1.55 0.31 -1.00 -4.35 118.33 110.94 1v7z n VAL 200 Ca 0.12 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.99 1v7z n VAL 200 Cb 0.33 -1.81 -0.08 0.00 -0.91 0.00 0.00 33.84 31.37 1v7z n VAL 200 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1v7z s VAL 201 N 2.05 5.02 -1.11 2.52 1.01 -1.26 -5.01 120.40 123.62 1v7z s VAL 201 Ca 0.82 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 1v7z s VAL 201 Cb -0.61 -3.98 0.13 0.00 0.00 0.00 0.00 36.38 31.92 1v7z s VAL 201 CO 0.40 -0.26 1.37 -0.62 0.00 0.00 0.00 175.10 175.99 1v7z s ASP 202 N 1.78 6.84 0.31 3.32 2.15 -1.26 -4.81 116.67 125.01 1v7z s ASP 202 Ca 0.18 -2.46 0.07 0.00 0.43 0.00 0.00 52.55 50.77 1v7z s ASP 202 Cb -0.16 -2.44 -0.02 0.00 -0.30 0.00 0.00 42.92 40.01 1v7z s ASP 202 CO 0.14 -0.98 0.37 -1.38 -0.17 0.00 0.00 175.17 173.15 1v7z s HIS 203 N 2.61 3.09 0.68 -5.34 -3.43 -1.26 -5.06 115.29 106.57 1v7z s HIS 203 Ca 0.41 -0.21 -0.14 0.00 -0.80 0.00 0.00 55.06 54.32 1v7z s HIS 203 Cb -0.02 -1.81 0.01 0.00 -1.43 0.00 0.00 32.58 29.32 1v7z s HIS 203 CO -0.03 0.17 1.11 -2.14 -2.00 0.00 0.00 174.74 171.85 1v7z s PRO 204 N -4.05 2.70 0.33 -0.38 0.02 -1.26 -4.17 135.00 128.18 1v7z s PRO 204 Ca 0.41 1.38 -0.28 0.00 0.02 0.00 0.00 61.00 62.53 1v7z s PRO 204 Cb -0.08 -1.94 -0.13 0.00 0.02 0.00 0.00 34.50 32.37 1v7z s PRO 204 CO 0.29 -1.33 1.18 -2.30 -0.33 0.00 0.00 177.00 174.51 1v7z n PRO 205 N -2.58 1.82 -2.21 5.54 -0.02 -1.26 -4.84 135.00 131.45 1v7z n PRO 205 Ca 0.10 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 1v7z n PRO 205 Cb 0.52 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 1v7z n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v7z s ALA 206 N -1.09 3.51 0.09 3.55 0.00 -0.23 -5.02 121.76 122.57 1v7z s ALA 206 Ca 0.57 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.73 1v7z s ALA 206 Cb -0.62 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.00 1v7z s ALA 206 CO 0.61 -0.53 -0.20 0.95 0.00 0.00 0.00 175.76 176.59 1v7z s THR 207 N -0.19 1.60 0.04 0.00 -4.23 -1.26 -5.01 115.64 106.59 1v7z s THR 207 Ca 0.55 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1v7z s THR 207 Cb -0.37 -1.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1v7z s THR 207 CO 0.41 -0.06 -0.03 -0.36 -0.54 0.00 0.00 174.62 174.03 1v7z s PHE 208 N -1.14 0.47 0.94 3.99 0.40 -1.26 -5.06 117.98 116.32 1v7z s PHE 208 Ca 0.05 -0.91 -0.12 0.00 -0.60 0.00 0.00 56.93 55.35 1v7z s PHE 208 Cb -0.10 -0.34 0.16 0.00 0.51 0.00 0.00 43.02 43.25 1v7z s PHE 208 CO 0.04 -0.31 1.10 -1.25 0.70 0.00 0.00 175.22 175.49 1v7z s PRO 209 N -3.21 0.88 0.00 0.24 0.04 -1.26 -4.89 135.00 126.80 1v7z s PRO 209 Ca 0.01 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1v7z s PRO 209 Cb 0.03 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1v7z s PRO 209 CO -0.07 -2.44 1.50 -0.35 0.04 0.00 0.00 177.00 175.68 1v7z n PRO 210 N -3.98 0.92 -3.90 0.56 -0.04 -1.26 -4.77 135.00 122.53 1v7z n PRO 210 Ca 0.06 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1v7z n PRO 210 Cb 0.57 -1.04 -0.05 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.23 0.13 0.54 -0.85 -1.26 -5.18 117.35 111.09 1v7z s TYR 211 Ca 0.00 -0.59 0.11 0.00 -0.52 0.00 0.00 57.07 56.07 1v7z s TYR 211 Cb 0.00 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 1v7z s TYR 211 CO 0.00 -0.86 -0.25 -0.51 -1.52 0.00 0.00 175.55 172.41 1v7z s ASP 212 N -2.95 3.45 -0.06 -0.18 1.11 -1.26 -5.08 116.67 111.69 1v7z s ASP 212 Ca 0.16 -0.71 0.04 0.00 0.18 0.00 0.00 52.55 52.23 1v7z s ASP 212 Cb 0.01 -0.29 -0.00 0.00 1.07 0.00 0.00 42.92 43.70 1v7z s ASP 212 CO 0.02 0.18 -0.19 -0.69 1.18 0.00 0.00 175.17 175.66 1v7z s VAL 213 N -1.08 1.64 -0.00 -1.27 1.01 -1.26 -5.13 120.40 114.31 1v7z s VAL 213 Ca 0.15 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1v7z s VAL 213 Cb -0.10 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1v7z s VAL 213 CO 0.07 0.47 -0.14 -0.36 0.00 0.00 0.00 175.10 175.14 1v7z s PHE 214 N 0.13 1.22 0.56 5.22 0.08 -1.26 -3.59 117.98 120.34 1v7z s PHE 214 Ca -0.08 -0.24 -0.20 0.00 0.12 0.00 0.00 56.93 56.52 1v7z s PHE 214 Cb -0.14 -0.78 -0.05 0.00 -0.57 0.00 0.00 43.02 41.48 1v7z s PHE 214 CO 0.04 -0.01 1.16 -2.30 -0.10 0.00 0.00 175.22 174.00 1v7z n PRO 215 N 2.64 1.28 -1.72 0.24 -0.02 -1.26 -5.07 135.00 131.09 1v7z n PRO 215 Ca -0.15 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 1v7z n PRO 215 Cb 0.55 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1v7z n PRO 215 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1v7z n VAL 216 N -1.34 0.72 -3.26 -1.45 3.14 -1.24 -4.95 118.33 109.96 1v7z n VAL 216 Ca 0.12 -0.18 -0.43 0.00 -2.96 0.00 0.00 64.34 60.89 1v7z n VAL 216 Cb 0.45 -1.86 -0.08 0.00 -1.06 0.00 0.00 33.84 31.29 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 0.64 6.22 0.55 6.55 3.68 -1.26 -4.97 116.67 128.08 1v7z s ASP 217 Ca 0.68 -0.69 0.25 0.00 2.13 0.00 0.00 52.55 54.92 1v7z s ASP 217 Cb -0.53 -2.25 1.48 0.00 -1.45 0.00 0.00 42.92 40.17 1v7z s ASP 217 CO 0.44 -0.68 2.05 -0.65 0.13 0.00 0.00 175.17 176.47 1v7z h PRO 218 N 8.81 0.00 0.00 4.34 0.11 -1.95 -2.42 132.00 140.89 1v7z h PRO 218 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1v7z h PRO 218 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1v7z h PRO 218 CO 0.85 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.61 1v7z h ALA 219 N 1.77 1.41 -0.01 -0.75 0.00 -2.00 -2.55 119.26 117.13 1v7z h ALA 219 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1v7z h ALA 219 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1v7z h ALA 219 CO -0.00 0.04 -0.08 0.54 0.00 0.00 0.00 179.25 179.74 1v7z n ARG 220 N -3.72 1.08 -4.23 0.00 1.74 -0.91 -4.74 116.66 105.89 1v7z n ARG 220 Ca -0.03 -0.48 -0.35 0.00 -0.77 0.00 0.00 57.85 56.22 1v7z n ARG 220 Cb 0.12 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.25 4.60 0.24 0.55 2.01 -0.96 -4.94 115.64 114.87 1v7z s THR 221 Ca 0.34 -0.13 -0.31 0.00 0.31 0.00 0.00 61.69 61.90 1v7z s THR 221 Cb 0.20 -2.97 -0.14 0.00 0.01 0.00 0.00 72.50 69.60 1v7z s THR 221 CO 0.42 0.58 1.20 -2.65 -0.69 0.00 0.00 174.62 173.49 1v7z n PRO 222 N 2.38 1.55 -0.33 4.92 -0.02 -1.26 -4.86 135.00 137.37 1v7z n PRO 222 Ca -0.19 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 1v7z n PRO 222 Cb 0.54 -2.07 0.31 0.00 -0.02 0.00 0.00 33.50 32.26 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 3.19 1.56 0.00 3.55 0.00 -1.90 -0.59 119.26 125.07 1v7z h ALA 223 Ca -0.43 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1v7z h ALA 223 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1v7z h ALA 223 CO 0.69 -0.16 0.00 -1.35 0.00 0.00 0.00 179.25 178.43 1v7z h PRO 224 N 0.63 0.00 0.00 0.00 0.11 -1.96 -3.47 132.00 127.31 1v7z h PRO 224 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1v7z h PRO 224 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 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 -0.22 1.47 3.81 -0.55 0.00 -0.23 -3.72 105.19 105.75 1v7z n GLY 225 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.42 3.97 -0.67 2.61 -4.23 -1.26 -4.44 115.64 109.20 1v7z s THR 226 Ca 0.00 1.02 0.17 0.00 -1.18 0.00 0.00 61.69 61.70 1v7z s THR 226 Cb 0.00 -3.47 -0.20 0.00 1.34 0.00 0.00 72.50 70.17 1v7z s THR 226 CO 0.00 -0.47 0.66 0.18 -0.54 0.00 0.00 174.62 174.46 1v7z n LEU 227 N -1.62 0.66 -3.69 4.79 4.77 -0.83 -4.42 117.00 116.67 1v7z n LEU 227 Ca 0.08 -0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 55.55 1v7z n LEU 227 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1v7z n LEU 227 CO 0.45 0.17 0.09 -0.94 -1.33 0.00 0.00 177.39 175.82 1v7z s SER 228 N -2.83 -0.14 0.13 -1.43 1.04 -1.15 -1.07 113.70 108.24 1v7z s SER 228 Ca 0.04 -0.40 -0.29 0.00 0.48 0.00 0.00 55.95 55.79 1v7z s SER 228 Cb 0.12 0.44 -0.07 0.00 0.10 0.00 0.00 66.02 66.62 1v7z s SER 228 CO 0.70 -0.82 0.90 -0.55 0.98 0.00 0.00 173.24 174.45 1v7z s SER 229 N -2.80 7.46 -0.20 7.02 0.15 -1.26 -3.87 113.70 120.21 1v7z s SER 229 Ca 0.03 1.74 0.14 0.00 0.70 0.00 0.00 55.95 58.57 1v7z s SER 229 Cb 0.03 -2.56 0.76 0.00 -1.71 0.00 0.00 66.02 62.54 1v7z s SER 229 CO -0.12 0.02 1.66 0.00 1.20 0.00 0.00 173.24 176.01 1v7z n ALA 230 N 2.41 3.65 -0.33 5.45 0.00 -1.26 -3.93 120.51 126.50 1v7z n ALA 230 Ca -0.00 -1.75 0.08 0.00 0.00 0.00 0.00 53.44 51.77 1v7z n ALA 230 Cb 0.49 -1.10 0.28 0.00 0.00 0.00 0.00 19.45 19.11 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 3.83 0.89 -0.48 0.00 3.64 -1.93 -1.38 116.57 121.14 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 1.79 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1v7z h LYS 231 CO 0.41 0.59 0.00 0.25 -2.27 0.00 0.00 179.45 178.43 1v7z n THR 232 N -4.60 0.64 -1.97 1.00 -2.24 -1.26 -4.93 114.28 100.92 1v7z n THR 232 Ca 0.18 -0.65 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 1v7z n THR 232 Cb 0.38 0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1v7z n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v7z s ALA 233 N -1.36 3.16 0.09 6.98 0.00 -0.52 -5.03 121.76 125.09 1v7z s ALA 233 Ca 0.33 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 1v7z s ALA 233 Cb 0.17 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1v7z s ALA 233 CO 0.23 -0.98 0.25 -1.54 0.00 0.00 0.00 175.76 173.71 1v7z s SER 234 N -0.77 0.02 0.29 0.00 1.04 -1.26 -4.93 113.70 108.08 1v7z s SER 234 Ca 0.61 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 1v7z s SER 234 Cb -0.39 0.37 0.46 0.00 0.10 0.00 0.00 66.02 66.56 1v7z s SER 234 CO 0.49 -0.74 1.92 -0.09 0.98 0.00 0.00 173.24 175.80 1v7z h ARG 235 N 2.73 1.08 -0.49 4.02 2.43 -1.86 -1.95 114.38 120.34 1v7z h ARG 235 Ca -0.34 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 1v7z h ARG 235 Cb 1.21 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1v7z h ARG 235 CO 0.53 0.72 0.26 1.49 -1.51 0.00 0.00 179.97 181.46 1v7z h GLU 236 N 1.12 0.69 -0.67 0.20 4.81 -1.96 -0.79 114.58 117.98 1v7z h GLU 236 Ca 0.38 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1v7z h GLU 236 Cb 0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1v7z h GLU 236 CO -0.13 0.55 0.21 0.87 -0.73 0.00 0.00 179.01 179.78 1v7z h LYS 237 N 0.65 1.03 -0.73 1.92 1.57 -1.85 -2.53 116.57 116.63 1v7z h LYS 237 Ca 0.17 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1v7z h LYS 237 Cb 0.06 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1v7z h LYS 237 CO -0.03 0.88 0.27 0.78 -0.57 0.00 0.00 179.45 180.78 1v7z h GLY 238 N 1.07 1.18 1.59 3.86 0.00 -0.82 -1.39 103.07 108.56 1v7z h GLY 238 Ca 0.22 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1v7z h GLY 238 CO -0.01 0.61 -0.47 0.83 0.00 0.00 0.00 176.54 177.50 1v7z h GLU 239 N 1.07 0.44 -0.06 4.80 4.39 -0.94 -1.17 114.58 123.12 1v7z h GLU 239 Ca 0.24 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1v7z h GLU 239 Cb 0.24 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1v7z h GLU 239 CO -0.02 0.83 0.00 1.25 -1.16 0.00 0.00 179.01 179.91 1v7z h LEU 240 N 0.36 0.09 -0.41 1.33 5.85 -1.24 -2.23 115.31 119.07 1v7z h LEU 240 Ca 0.02 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1v7z h LEU 240 Cb 0.97 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1v7z h LEU 240 CO 0.08 0.37 0.16 0.40 -0.34 0.00 0.00 178.44 179.11 1v7z h ILE 241 N -0.19 0.90 -0.29 4.05 2.04 -1.17 -1.45 117.51 121.41 1v7z h ILE 241 Ca 0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1v7z h ILE 241 Cb 0.32 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1v7z h ILE 241 CO 0.00 0.06 0.19 0.25 0.00 0.00 0.00 178.15 178.65 1v7z h LEU 242 N 0.33 0.33 -0.62 1.44 5.85 -1.17 0.05 115.31 121.53 1v7z h LEU 242 Ca 0.18 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1v7z h LEU 242 Cb 0.15 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1v7z h LEU 242 CO -0.17 0.25 0.14 -0.08 -0.34 0.00 0.00 178.44 178.23 1v7z h GLU 243 N 0.39 1.01 -0.53 1.25 4.57 -1.21 -0.63 114.58 119.43 1v7z h GLU 243 Ca 0.11 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1v7z h GLU 243 Cb -0.03 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 1v7z h GLU 243 CO -0.02 0.92 0.13 0.28 -1.18 0.00 0.00 179.01 179.14 1v7z h VAL 244 N 0.92 1.24 -0.12 0.32 2.07 -0.93 -1.47 116.25 118.28 1v7z h VAL 244 Ca 0.19 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1v7z h VAL 244 Cb 0.38 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1v7z h VAL 244 CO 0.01 0.31 -0.08 0.00 0.02 0.00 0.00 177.57 177.83 1v7z h VAL 246 N -0.10 1.22 -0.17 0.00 2.07 -1.09 -0.39 116.25 117.78 1v7z h VAL 246 Ca 0.02 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1v7z h VAL 246 Cb 0.56 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1v7z h VAL 246 CO 0.02 0.25 0.05 -0.61 0.02 0.00 0.00 177.57 177.30 1v7z h GLN 247 N 0.41 0.27 -0.41 1.57 5.75 -1.31 -0.41 115.11 120.98 1v7z h GLN 247 Ca 0.11 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1v7z h GLN 247 Cb 0.29 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1v7z h GLN 247 CO 0.00 0.40 0.21 0.78 -2.65 0.00 0.00 178.83 177.57 1v7z h GLY 248 N 0.09 0.61 1.14 2.39 0.00 -1.20 -1.56 103.07 104.54 1v7z h GLY 248 Ca 0.05 -0.29 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 1v7z h GLY 248 CO -0.00 0.27 -0.57 -2.22 0.00 0.00 0.00 176.54 174.02 1v7z h ILE 249 N 0.52 1.28 -0.76 2.60 2.04 -1.05 -1.56 117.51 120.57 1v7z h ILE 249 Ca 0.14 -1.76 0.06 0.00 1.00 0.00 0.00 64.86 64.31 1v7z h ILE 249 Cb 0.07 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 1v7z h ILE 249 CO -0.02 0.57 0.45 0.00 0.00 0.00 0.00 178.15 179.14 1v7z h ALA 250 N 0.66 1.04 -0.38 1.87 0.00 -0.97 -0.58 119.26 120.89 1v7z h ALA 250 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1v7z h ALA 250 Cb 1.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1v7z h ALA 250 CO 0.13 0.14 -0.14 -0.44 0.00 0.00 0.00 179.25 178.94 1v7z h ASP 251 N 0.81 0.78 -0.70 0.00 3.32 -1.11 -1.95 116.42 117.57 1v7z h ASP 251 Ca 0.34 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1v7z h ASP 251 Cb 0.20 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1v7z h ASP 251 CO -0.18 0.99 0.33 0.00 -1.72 0.00 0.00 179.24 178.65 1v7z h ALA 252 N 0.82 0.90 -0.24 3.45 0.00 -0.93 -1.55 119.26 121.71 1v7z h ALA 252 Ca 0.09 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1v7z h ALA 252 Cb 0.67 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1v7z h ALA 252 CO 0.05 0.47 -0.47 0.82 0.00 0.00 0.00 179.25 180.12 1v7z h ILE 253 N 0.97 1.30 -0.29 0.00 2.04 -1.03 -1.51 117.51 119.00 1v7z h ILE 253 Ca 0.24 -1.67 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 1v7z h ILE 253 Cb 0.13 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1v7z h ILE 253 CO -0.03 0.53 -0.09 0.03 0.00 0.00 0.00 178.15 178.59 1v7z h ARG 254 N 0.51 0.47 -0.28 2.37 3.08 -1.13 0.20 114.38 119.60 1v7z h ARG 254 Ca 0.03 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1v7z h ARG 254 Cb 1.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1v7z h ARG 254 CO 0.09 0.57 -0.09 1.49 -1.07 0.00 0.00 179.97 180.97 1v7z h GLU 255 N 0.44 0.56 0.00 0.04 4.57 -0.96 -3.00 114.58 116.23 1v7z h GLU 255 Ca 0.09 -0.22 -0.17 0.00 -1.18 0.00 0.00 59.36 57.88 1v7z h GLU 255 Cb 0.44 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1v7z h GLU 255 CO 0.02 0.77 -0.92 0.93 -1.18 0.00 0.00 179.01 178.64 1v7z h GLU 256 N 0.31 0.00 -2.09 1.92 4.39 -1.08 -3.38 114.58 114.64 1v7z h GLU 256 Ca 0.07 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.20 1v7z h GLU 256 Cb 0.58 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.82 1v7z h GLU 256 CO 0.03 0.63 -0.87 1.19 -1.16 0.00 0.00 179.01 178.83 1v7z n PHE 257 N -3.20 1.59 -1.89 4.33 3.72 0.68 -5.09 117.46 117.61 1v7z n PHE 257 Ca -0.02 -3.85 -0.31 0.00 -0.05 0.00 0.00 57.45 53.22 1v7z n PHE 257 Cb 0.85 -0.45 0.01 0.00 -0.94 0.00 0.00 39.48 38.95 1v7z n PHE 257 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1v7z s PRO 258 N -1.93 3.45 0.00 -1.08 0.04 -1.13 -4.60 135.00 129.74 1v7z s PRO 258 Ca 0.38 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1v7z s PRO 258 Cb 0.18 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1v7z s PRO 258 CO -0.07 -0.69 0.34 -2.30 0.04 0.00 0.00 177.00 174.32