#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 5.36 0.00 4.39 0.15 -1.26 -4.93 113.70 117.41 1v7z s SER 4 Ca 0.00 2.71 0.25 0.00 0.70 0.00 0.00 55.95 59.62 1v7z s SER 4 Cb 0.00 -2.63 0.52 0.00 -1.71 0.00 0.00 66.02 62.20 1v7z s SER 4 CO 0.00 -1.51 1.44 1.33 1.20 0.00 0.00 173.24 175.70 1v7z n VAL 5 N -0.98 0.00 -3.32 4.45 0.24 -1.26 -4.91 118.33 112.55 1v7z n VAL 5 Ca 0.10 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.34 61.67 1v7z n VAL 5 Cb 0.45 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 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 -2.13 3.35 0.32 6.34 0.40 -1.26 0.04 117.98 125.03 1v7z s PHE 6 Ca 0.30 0.65 0.05 0.00 -0.60 0.00 0.00 56.93 57.33 1v7z s PHE 6 Cb 0.20 -2.61 0.68 0.00 0.51 0.00 0.00 43.02 41.80 1v7z s PHE 6 CO 0.38 -0.10 1.85 0.28 0.70 0.00 0.00 175.22 178.32 1v7z h VAL 7 N 5.15 0.87 0.00 -0.44 2.07 -1.41 -0.92 116.25 121.57 1v7z h VAL 7 Ca -0.34 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1v7z h VAL 7 Cb 1.16 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1v7z h VAL 7 CO 0.72 0.15 -0.06 1.23 0.02 0.00 0.00 177.57 179.63 1v7z h GLY 8 N 0.85 0.00 -1.29 2.17 0.00 -1.94 -2.19 103.07 100.67 1v7z h GLY 8 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1v7z h GLY 8 CO -0.25 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.47 1v7z n GLU 9 N -3.97 2.01 -3.85 4.80 1.02 -0.36 -4.91 120.64 115.38 1v7z n GLU 9 Ca -0.03 -1.50 -0.24 0.00 -0.02 0.00 0.00 57.16 55.38 1v7z n GLU 9 Cb 0.15 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.72 4.28 0.69 -4.62 1.43 -0.82 -4.93 118.68 112.98 1v7z s LEU 10 Ca 0.34 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 1v7z s LEU 10 Cb 0.20 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1v7z s LEU 10 CO 0.30 -0.05 1.08 0.42 0.23 0.00 0.00 176.35 178.32 1v7z s THR 11 N -1.93 3.73 0.43 5.49 -4.23 -1.26 -4.91 115.64 112.96 1v7z s THR 11 Ca 0.36 0.55 0.14 0.00 -1.18 0.00 0.00 61.69 61.56 1v7z s THR 11 Cb -0.10 -3.55 0.17 0.00 1.34 0.00 0.00 72.50 70.36 1v7z s THR 11 CO 0.30 -0.73 1.97 4.11 -0.54 0.00 0.00 174.62 179.72 1v7z h TRP 12 N -0.58 0.00 -0.39 3.99 5.08 -1.99 -1.54 115.95 120.52 1v7z h TRP 12 Ca -0.45 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.37 1v7z h TRP 12 Cb 1.24 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 1v7z h TRP 12 CO 0.53 0.21 -0.36 0.87 -1.28 0.00 0.00 178.44 178.42 1v7z h LYS 13 N 0.00 0.93 -0.34 0.12 1.79 -1.98 0.33 116.57 117.41 1v7z h LYS 13 Ca -0.00 -0.47 -0.04 0.00 -2.18 0.00 0.00 60.65 57.96 1v7z h LYS 13 Cb 0.38 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1v7z h LYS 13 CO 0.03 1.12 0.05 0.93 -1.08 0.00 0.00 179.45 180.51 1v7z h GLU 14 N 0.76 0.56 -0.22 3.15 5.08 -1.85 -1.32 114.58 120.75 1v7z h GLU 14 Ca 0.07 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1v7z h GLU 14 Cb 0.94 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1v7z h GLU 14 CO 0.09 0.64 0.13 -0.92 -1.00 0.00 0.00 179.01 177.95 1v7z h TYR 15 N 0.39 0.30 -0.88 4.33 3.20 -1.24 -2.16 116.97 120.91 1v7z h TYR 15 Ca 0.10 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1v7z h TYR 15 Cb 0.35 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 1v7z h TYR 15 CO 0.02 0.25 0.55 1.49 -1.64 0.00 0.00 178.16 178.83 1v7z h GLU 16 N 0.26 0.96 -0.68 1.82 4.81 -0.81 -1.81 114.58 119.13 1v7z h GLU 16 Ca 0.08 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1v7z h GLU 16 Cb 0.05 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1v7z h GLU 16 CO -0.01 0.64 0.16 0.00 -0.73 0.00 0.00 179.01 179.07 1v7z h ALA 17 N 1.42 0.90 -0.51 2.92 0.00 -1.01 -1.00 119.26 121.98 1v7z h ALA 17 Ca 0.39 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1v7z h ALA 17 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1v7z h ALA 17 CO -0.18 0.62 -0.10 0.00 0.00 0.00 0.00 179.25 179.60 1v7z h ARG 18 N 1.02 0.94 -0.17 0.00 2.47 -0.81 -2.59 114.38 115.25 1v7z h ARG 18 Ca 0.21 -0.33 -0.12 0.00 -1.26 0.00 0.00 59.98 58.48 1v7z h ARG 18 Cb 0.37 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1v7z h ARG 18 CO 0.00 0.99 -0.43 0.28 0.56 0.00 0.00 179.97 181.37 1v7z h VAL 19 N 0.84 1.31 0.00 2.04 2.07 -1.21 -3.03 116.25 118.28 1v7z h VAL 19 Ca 0.14 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1v7z h VAL 19 Cb 0.63 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1v7z h VAL 19 CO 0.04 0.49 -0.13 0.00 0.02 0.00 0.00 177.57 177.99 1v7z h ALA 20 N 1.22 1.19 -0.54 1.67 0.00 -0.81 -2.74 119.26 119.25 1v7z h ALA 20 Ca 0.03 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1v7z h ALA 20 Cb 0.89 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1v7z h ALA 20 CO 0.07 0.17 0.37 0.00 0.00 0.00 0.00 179.25 179.86 1v7z h ALA 21 N 1.87 2.17 0.00 0.00 0.00 -1.34 -3.47 119.26 118.48 1v7z h ALA 21 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v7z h ALA 21 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1v7z h ALA 21 CO 0.02 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.37 1v7z n GLY 22 N -1.56 2.22 0.84 0.00 0.00 -1.03 -4.90 105.19 100.76 1v7z n GLY 22 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 1.21 -4.71 1.61 3.85 -1.26 -5.02 116.55 112.23 1v7z n ASP 23 Ca 0.00 -2.71 -0.42 0.00 -0.71 0.00 0.00 54.79 50.95 1v7z n ASP 23 Cb 0.00 -0.37 -0.03 0.00 -1.35 0.00 0.00 41.12 39.37 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 1.36 5.05 0.03 0.00 1.01 -1.26 -4.25 120.40 122.34 1v7z s VAL 25 Ca 0.65 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.71 1v7z s VAL 25 Cb -0.36 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1v7z s VAL 25 CO 0.30 0.40 0.05 -0.76 0.00 0.00 0.00 175.10 175.09 1v7z s LEU 26 N 0.77 3.72 -0.05 3.92 1.43 -0.55 -1.59 118.68 126.33 1v7z s LEU 26 Ca 0.06 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1v7z s LEU 26 Cb -0.13 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1v7z s LEU 26 CO 0.02 0.24 -0.13 -0.04 0.23 0.00 0.00 176.35 176.66 1v7z s MET 27 N -1.92 1.54 -0.26 1.70 -1.94 0.26 -0.37 119.30 118.31 1v7z s MET 27 Ca 0.24 -0.46 0.02 0.00 -1.71 0.00 0.00 55.69 53.78 1v7z s MET 27 Cb -0.12 -1.33 0.06 0.00 2.01 0.00 0.00 34.83 35.46 1v7z s MET 27 CO 0.15 0.14 -0.07 -1.17 -0.01 0.00 0.00 175.02 174.06 1v7z s LEU 28 N 0.29 3.13 0.28 -0.03 2.96 0.51 -0.33 118.68 125.49 1v7z s LEU 28 Ca -0.07 -1.37 -0.29 0.00 -0.22 0.00 0.00 54.13 52.18 1v7z s LEU 28 Cb -0.12 -1.37 -0.10 0.00 0.50 0.00 0.00 46.19 45.10 1v7z s LEU 28 CO 0.02 -0.23 1.26 -2.84 -1.32 0.00 0.00 176.35 173.24 1v7z s PRO 29 N 1.23 4.44 -0.22 0.98 0.02 -1.26 -1.38 135.00 138.81 1v7z s PRO 29 Ca -0.05 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.02 1v7z s PRO 29 Cb -0.19 -3.14 0.06 0.00 0.02 0.00 0.00 34.50 31.25 1v7z s PRO 29 CO -0.06 -0.11 -0.02 0.08 -0.33 0.00 0.00 177.00 176.56 1v7z s VAL 30 N -0.76 1.15 0.00 3.83 1.01 -0.40 -1.34 120.40 123.89 1v7z s VAL 30 Ca 0.50 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1v7z s VAL 30 Cb -0.37 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1v7z s VAL 30 CO 0.45 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1v7z n GLY 31 N 4.82 4.98 3.57 4.51 0.00 -0.20 -0.73 105.19 122.13 1v7z n GLY 31 Ca -0.11 -1.61 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.07 -1.99 -0.31 4.61 0.00 -1.23 -3.16 121.76 117.61 1v7z s ALA 32 Ca 0.00 1.43 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 1v7z s ALA 32 Cb 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1v7z s ALA 32 CO 0.00 -0.60 0.07 -1.17 0.00 0.00 0.00 175.76 174.06 1v7z s LEU 33 N -2.19 4.01 -0.18 0.00 2.96 -1.11 -4.12 118.68 118.06 1v7z s LEU 33 Ca 0.07 -0.99 -0.16 0.00 -0.22 0.00 0.00 54.13 52.84 1v7z s LEU 33 Cb -0.01 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.89 1v7z s LEU 33 CO -0.06 -0.26 0.48 -0.70 -1.32 0.00 0.00 176.35 174.50 1v7z s GLU 34 N 1.41 0.55 0.35 1.98 2.12 -0.52 -1.10 118.70 123.49 1v7z s GLU 34 Ca -0.01 0.70 -0.27 0.00 0.36 0.00 0.00 54.97 55.76 1v7z s GLU 34 Cb -0.18 0.24 -0.12 0.00 0.26 0.00 0.00 34.13 34.32 1v7z s GLU 34 CO 0.02 -0.08 1.17 0.00 -0.54 0.00 0.00 175.26 175.83 1v7z n GLN 35 N 3.03 1.79 -2.69 4.30 -0.00 -1.26 -4.34 117.38 118.20 1v7z n GLN 35 Ca -0.15 0.63 -0.11 0.00 -0.00 0.00 0.00 57.00 57.38 1v7z n GLN 35 Cb 0.57 -2.16 0.02 0.00 -0.00 0.00 0.00 30.24 28.67 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 0.12 1.21 -2.25 2.61 8.25 -1.26 -4.97 115.22 118.93 1v7z n HIS 36 Ca 0.07 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 1v7z n HIS 36 Cb 0.36 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 -0.06 -2.23 0.16 -1.41 0.00 -1.24 -3.82 105.19 96.60 1v7z n GLY 37 Ca 0.12 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.37 115.15 115.41 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 -0.07 -2.39 0.86 0.00 0.00 177.93 176.33 1v7z n HIS 39 N -2.68 0.00 -3.84 2.45 1.44 -1.26 -4.88 115.22 106.45 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 -1.25 0.64 0.94 -1.40 -2.45 -1.25 -0.93 119.30 113.60 1v7z s MET 40 Ca 0.15 -0.51 -0.15 0.00 -1.25 0.00 0.00 55.69 53.92 1v7z s MET 40 Cb 0.11 0.27 0.18 0.00 1.25 0.00 0.00 34.83 36.64 1v7z s MET 40 CO 0.21 -0.18 1.30 0.00 1.05 0.00 0.00 175.02 177.40 1v7z n MET 42 N -3.71 0.47 -0.56 0.00 0.00 -1.26 -4.18 117.12 107.88 1v7z n MET 42 Ca 0.14 -0.36 0.08 0.00 0.00 0.00 0.00 57.70 57.56 1v7z n MET 42 Cb 0.60 -1.49 0.32 0.00 0.00 0.00 0.00 33.22 32.64 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 -0.95 4.29 -0.26 7.83 2.04 -1.26 -1.43 115.26 125.52 1v7z n ASN 43 Ca 0.07 -2.41 0.06 0.00 -0.44 0.00 0.00 54.58 51.86 1v7z n ASN 43 Cb 0.38 -0.55 0.20 0.00 -2.53 0.00 0.00 39.78 37.27 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 3.61 0.50 0.00 3.53 2.07 -1.83 -1.35 116.25 122.78 1v7z h VAL 44 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1v7z h VAL 44 Cb 1.33 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1v7z h VAL 44 CO 0.22 0.05 0.00 0.44 0.02 0.00 0.00 177.57 178.30 1v7z h ASP 45 N 0.28 0.00 0.01 0.57 3.32 -1.81 -1.10 116.42 117.69 1v7z h ASP 45 Ca 0.43 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.28 1v7z h ASP 45 Cb 0.75 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1v7z h ASP 45 CO -0.52 0.00 -1.09 0.58 -1.72 0.00 0.00 179.24 176.50 1v7z h VAL 46 N 0.00 1.06 -0.68 -1.35 2.07 -1.44 -3.36 116.25 112.55 1v7z h VAL 46 Ca 0.00 -2.22 0.05 0.00 0.82 0.00 0.00 66.70 65.34 1v7z h VAL 46 Cb 0.39 2.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 1v7z h VAL 46 CO 0.00 0.40 0.40 -0.07 0.02 0.00 0.00 177.57 178.32 1v7z h LEU 47 N -0.92 0.62 0.23 2.57 3.38 -0.91 -2.35 115.31 117.91 1v7z h LEU 47 Ca -0.29 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1v7z h LEU 47 Cb 1.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1v7z h LEU 47 CO -0.15 0.41 -0.11 -0.07 0.09 0.00 0.00 178.44 178.61 1v7z h LEU 48 N 0.75 -0.26 -1.68 1.67 3.38 -1.45 -1.42 115.31 116.31 1v7z h LEU 48 Ca 0.29 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1v7z h LEU 48 Cb 0.13 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1v7z h LEU 48 CO -0.16 0.19 -0.18 1.55 0.09 0.00 0.00 178.44 179.94 1v7z h PRO 49 N -0.78 0.00 -0.50 1.13 0.13 -1.76 -1.73 132.00 128.50 1v7z h PRO 49 Ca -0.03 0.00 -0.08 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 0.18 -0.01 1.15 -0.23 0.00 0.00 178.00 179.14 1v7z h THR 50 N 0.00 1.26 -0.56 1.56 2.02 -1.35 0.67 112.91 116.51 1v7z h THR 50 Ca -0.00 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.01 1v7z h THR 50 Cb 0.33 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1v7z h THR 50 CO 0.02 0.39 0.09 0.00 0.37 0.00 0.00 175.52 176.38 1v7z h ALA 51 N 0.93 0.74 -0.37 6.16 0.00 -0.77 -0.37 119.26 125.58 1v7z h ALA 51 Ca 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1v7z h ALA 51 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1v7z h ALA 51 CO 0.03 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 180.05 1v7z h VAL 52 N 0.82 1.26 -0.76 0.00 2.07 -1.22 -2.53 116.25 115.89 1v7z h VAL 52 Ca 0.17 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.73 1v7z h VAL 52 Cb 0.42 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1v7z h VAL 52 CO 0.01 0.34 0.46 0.00 0.02 0.00 0.00 177.57 178.40 1v7z h LYS 54 N 0.86 0.39 -0.37 0.00 3.64 -0.87 0.15 116.57 120.37 1v7z h LYS 54 Ca 0.33 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1v7z h LYS 54 Cb 0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1v7z h LYS 54 CO -0.15 0.30 -0.34 0.00 -2.27 0.00 0.00 179.45 176.99 1v7z h ARG 55 N 0.37 0.88 -0.37 1.90 3.08 -1.18 -1.25 114.38 117.81 1v7z h ARG 55 Ca 0.10 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 1v7z h ARG 55 Cb 0.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1v7z h ARG 55 CO -0.02 1.10 0.20 0.28 -1.07 0.00 0.00 179.97 180.46 1v7z h VAL 56 N 0.69 1.15 -0.88 2.04 2.07 -0.97 -2.51 116.25 117.83 1v7z h VAL 56 Ca 0.06 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1v7z h VAL 56 Cb 0.93 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1v7z h VAL 56 CO 0.09 0.15 0.46 0.00 0.02 0.00 0.00 177.57 178.29 1v7z h ALA 57 N 1.06 1.16 -0.89 1.67 0.00 -0.50 -1.36 119.26 120.39 1v7z h ALA 57 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v7z h ALA 57 Cb 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1v7z h ALA 57 CO -0.02 0.66 0.56 0.93 0.00 0.00 0.00 179.25 181.38 1v7z h GLU 58 N 1.23 1.20 -0.07 0.00 5.08 -1.13 -0.43 114.58 120.45 1v7z h GLU 58 Ca 0.31 -0.09 -0.23 0.00 -1.00 0.00 0.00 59.36 58.35 1v7z h GLU 58 Cb 0.06 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.06 1v7z h GLU 58 CO -0.05 0.82 -0.86 0.00 -1.00 0.00 0.00 179.01 177.92 1v7z h ARG 59 N 1.22 0.62 -0.02 2.33 3.08 -0.88 -3.36 114.38 117.38 1v7z h ARG 59 Ca 0.32 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1v7z h ARG 59 Cb -0.09 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1v7z h ARG 59 CO -0.06 1.18 -0.02 0.44 -1.07 0.00 0.00 179.97 180.44 1v7z n ILE 60 N -3.86 0.00 -2.81 2.04 -5.35 -0.60 -5.00 119.36 103.78 1v7z n ILE 60 Ca -0.07 -0.49 -0.09 0.00 -0.27 0.00 0.00 62.75 61.82 1v7z n ILE 60 Cb 0.79 1.28 0.03 0.00 -1.74 0.00 0.00 39.64 39.99 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 0.79 0.30 4.02 3.28 0.00 -0.23 -5.04 105.19 108.31 1v7z n GLY 61 Ca 0.08 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.01 4.58 0.14 4.61 0.00 -0.85 -4.70 121.76 122.53 1v7z s ALA 62 Ca 0.20 -1.84 0.10 0.00 0.00 0.00 0.00 51.96 50.43 1v7z s ALA 62 Cb -0.09 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1v7z s ALA 62 CO 0.24 -0.50 -0.25 -0.51 0.00 0.00 0.00 175.76 174.74 1v7z s LEU 63 N -4.47 2.34 -0.17 0.00 1.43 -0.62 -4.67 118.68 112.52 1v7z s LEU 63 Ca 0.58 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1v7z s LEU 63 Cb -0.08 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 45.02 1v7z s LEU 63 CO 0.35 0.13 -0.16 -0.69 0.23 0.00 0.00 176.35 176.22 1v7z s VAL 64 N -1.23 2.51 0.61 -1.59 1.01 0.11 -0.58 120.40 121.24 1v7z s VAL 64 Ca 0.14 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1v7z s VAL 64 Cb -0.09 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1v7z s VAL 64 CO 0.06 0.51 1.02 -0.04 0.00 0.00 0.00 175.10 176.66 1v7z s MET 65 N 1.01 3.62 0.28 2.72 -1.94 0.54 -0.97 119.30 124.57 1v7z s MET 65 Ca -0.02 0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 54.47 1v7z s MET 65 Cb -0.15 -2.08 -0.13 0.00 2.01 0.00 0.00 34.83 34.48 1v7z s MET 65 CO -0.04 -0.55 1.36 -2.30 -0.01 0.00 0.00 175.02 173.47 1v7z n PRO 66 N -2.56 2.08 -2.38 2.03 -0.02 -1.26 -4.48 135.00 128.41 1v7z n PRO 66 Ca 0.06 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.95 1v7z n PRO 66 Cb 0.54 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.03 2.18 -0.24 -1.23 0.00 -1.26 -4.72 107.32 102.08 1v7z s GLY 67 Ca 0.63 0.32 -0.29 0.00 0.00 0.00 0.00 44.72 45.38 1v7z s GLY 67 CO 0.55 0.61 1.02 1.08 0.00 0.00 0.00 173.10 176.36 1v7z s LEU 68 N -4.00 4.09 0.20 0.66 1.43 -0.45 -4.92 118.68 115.69 1v7z s LEU 68 Ca 0.61 1.32 0.20 0.00 -1.03 0.00 0.00 54.13 55.24 1v7z s LEU 68 Cb -0.12 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.60 1v7z s LEU 68 CO 0.29 -0.67 1.08 1.56 0.23 0.00 0.00 176.35 178.84 1v7z h GLN 69 N 7.52 0.00 -5.13 1.70 1.08 -1.90 -0.50 115.11 117.88 1v7z h GLN 69 Ca -0.19 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.43 1v7z h GLN 69 Cb 1.06 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 28.17 1v7z h GLN 69 CO 0.97 0.13 -0.84 0.71 -0.95 0.00 0.00 178.83 178.86 1v7z s TYR 70 N -3.17 1.84 0.06 2.96 1.51 -1.26 -2.73 117.35 116.55 1v7z s TYR 70 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.44 1v7z s TYR 70 Cb 0.09 -1.26 -0.00 0.00 -0.11 0.00 0.00 41.96 40.68 1v7z s TYR 70 CO 0.78 -0.25 0.01 0.41 -1.11 0.00 0.00 175.55 175.39 1v7z n GLY 71 N 3.39 4.04 3.76 0.71 0.00 -1.19 -4.76 105.19 111.15 1v7z n GLY 71 Ca -0.20 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.53 2.52 -0.05 1.61 5.04 -1.26 -0.94 117.35 122.74 1v7z s TYR 72 Ca 0.02 1.57 -0.38 0.00 -2.44 0.00 0.00 57.07 55.83 1v7z s TYR 72 Cb 0.00 -3.15 -0.17 0.00 0.35 0.00 0.00 41.96 38.99 1v7z s TYR 72 CO 0.01 -1.84 1.47 1.63 -1.34 0.00 0.00 175.55 175.48 1v7z n LYS 73 N -2.92 1.08 -1.73 4.97 5.02 -1.24 -4.76 118.16 118.58 1v7z n LYS 73 Ca 0.10 0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 56.36 1v7z n LYS 73 Cb 0.52 -2.04 -0.02 0.00 -0.02 0.00 0.00 35.03 33.47 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 3.47 3.80 -4.73 4.39 2.88 -1.26 -4.91 113.62 117.26 1v7z n SER 74 Ca 0.21 1.12 -0.31 0.00 -1.33 0.00 0.00 58.87 58.55 1v7z n SER 74 Cb 0.16 -1.57 -0.08 0.00 -0.75 0.00 0.00 64.21 61.98 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 0.12 2.81 0.18 -1.46 -1.52 -1.26 -1.89 119.66 116.64 1v7z s GLN 75 Ca 0.69 -0.66 -0.13 0.00 -1.95 0.00 0.00 55.36 53.30 1v7z s GLN 75 Cb -0.52 -2.69 0.18 0.00 -0.22 0.00 0.00 33.01 29.75 1v7z s GLN 75 CO 0.43 0.59 1.71 0.37 -0.25 0.00 0.00 175.29 178.14 1v7z h GLN 76 N 3.79 0.20 0.00 2.91 4.15 -1.92 0.27 115.11 124.51 1v7z h GLN 76 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1v7z h GLN 76 Cb 1.17 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1v7z h GLN 76 CO 0.61 0.13 0.00 1.63 -1.93 0.00 0.00 178.83 179.27 1v7z n LYS 77 N -5.14 0.12 0.00 1.69 5.02 -1.26 -2.28 118.16 116.32 1v7z n LYS 77 Ca 0.05 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1v7z n LYS 77 Cb 0.24 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.91 3.77 0.00 4.39 3.41 -1.00 -4.38 113.62 117.90 1v7z n SER 78 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1v7z n SER 78 Cb 0.29 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 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 2.22 -1.56 1.37 5.00 0.00 0.92 -4.54 105.19 108.60 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 -0.06 2.78 0.00 -0.02 0.00 -0.96 -4.80 105.19 102.13 1v7z n GLY 80 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.11 -0.02 0.00 -1.20 -4.45 105.19 103.01 1v7z n GLY 81 Ca 0.00 -1.80 0.08 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 0.32 0.06 1.61 2.85 -0.79 -3.43 115.26 115.88 1v7z n ASN 82 Ca 0.00 -1.57 0.13 0.00 -0.11 0.00 0.00 54.58 53.03 1v7z n ASN 82 Cb 0.00 -0.02 0.42 0.00 1.24 0.00 0.00 39.78 41.42 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 -0.53 0.49 -2.19 1.20 1.44 -1.26 -4.89 115.22 109.48 1v7z n HIS 83 Ca 0.12 0.14 -0.37 0.00 -2.01 0.00 0.00 57.72 55.61 1v7z n HIS 83 Cb 0.10 -0.69 0.00 0.00 0.12 0.00 0.00 29.99 29.52 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 2.74 0.74 -1.40 0.40 -1.22 -5.02 117.98 111.15 1v7z s PHE 84 Ca 0.11 1.52 -0.14 0.00 -0.60 0.00 0.00 56.93 57.82 1v7z s PHE 84 Cb 0.15 -3.42 0.05 0.00 0.51 0.00 0.00 43.02 40.31 1v7z s PHE 84 CO 0.61 -1.72 1.18 -2.14 0.70 0.00 0.00 175.22 173.85 1v7z s PRO 85 N -2.87 2.10 0.00 0.24 0.02 -1.26 -3.89 135.00 129.34 1v7z s PRO 85 Ca 0.67 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1v7z s PRO 85 Cb -0.29 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1v7z s PRO 85 CO 0.35 -1.84 0.00 0.41 -0.33 0.00 0.00 177.00 175.58 1v7z n GLY 86 N 0.17 2.07 3.68 0.52 0.00 -1.26 -4.62 105.19 105.75 1v7z n GLY 86 Ca 0.13 -0.31 -0.51 0.00 0.00 0.00 0.00 46.02 45.33 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 0.36 -3.81 2.61 -1.04 -1.25 -4.60 114.28 106.55 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 -1.53 -0.15 0.00 -1.82 0.00 0.00 70.33 66.82 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 3.07 1.09 0.06 12.58 2.01 -0.26 -4.96 115.64 129.23 1v7z s THR 88 Ca 0.91 -1.28 0.07 0.00 0.31 0.00 0.00 61.69 61.70 1v7z s THR 88 Cb -0.82 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1v7z s THR 88 CO 0.53 -0.44 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.41 1v7z s SER 89 N 1.54 3.93 0.32 3.53 0.01 -1.26 -4.40 113.70 117.38 1v7z s SER 89 Ca 0.04 -0.44 -0.07 0.00 1.31 0.00 0.00 55.95 56.79 1v7z s SER 89 Cb -0.18 -0.65 -0.06 0.00 0.21 0.00 0.00 66.02 65.35 1v7z s SER 89 CO -0.16 0.23 0.62 -0.76 0.41 0.00 0.00 173.24 173.59 1v7z s LEU 90 N -1.69 4.00 0.74 2.44 1.43 -0.12 -4.87 118.68 120.61 1v7z s LEU 90 Ca 0.16 0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 1v7z s LEU 90 Cb -0.11 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.45 1v7z s LEU 90 CO 0.07 -0.25 1.16 -1.81 0.23 0.00 0.00 176.35 175.75 1v7z s ASP 91 N -3.08 4.33 0.18 2.29 -0.00 -1.26 -3.67 116.67 115.46 1v7z s ASP 91 Ca 0.47 2.18 -0.13 0.00 -0.00 0.00 0.00 52.55 55.06 1v7z s ASP 91 Cb -0.11 -2.57 0.16 0.00 -0.00 0.00 0.00 42.92 40.41 1v7z s ASP 91 CO 0.29 -2.16 1.75 1.23 -0.00 0.00 0.00 175.17 176.28 1v7z h GLY 92 N -0.48 0.65 1.57 0.21 0.00 -1.98 -2.19 103.07 100.85 1v7z h GLY 92 Ca -0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1v7z h GLY 92 CO 0.50 0.01 0.17 0.00 0.00 0.00 0.00 176.54 177.23 1v7z h ALA 93 N 1.32 1.56 -0.18 3.60 0.00 -1.99 -0.64 119.26 122.94 1v7z h ALA 93 Ca 0.23 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1v7z h ALA 93 Cb 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1v7z h ALA 93 CO -0.24 0.35 -0.08 1.15 0.00 0.00 0.00 179.25 180.43 1v7z h THR 94 N 0.56 1.30 -0.22 0.00 2.02 -1.78 -1.04 112.91 113.75 1v7z h THR 94 Ca 0.14 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1v7z h THR 94 Cb 0.09 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1v7z h THR 94 CO -0.02 0.33 -0.07 0.25 0.37 0.00 0.00 175.52 176.38 1v7z h LEU 95 N 0.07 0.45 -0.52 2.58 5.85 -1.19 -1.79 115.31 120.75 1v7z h LEU 95 Ca 0.04 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1v7z h LEU 95 Cb 0.55 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1v7z h LEU 95 CO 0.02 0.73 0.21 0.74 -0.34 0.00 0.00 178.44 179.80 1v7z h THR 96 N 0.16 0.85 -0.25 1.05 2.02 -1.14 -2.10 112.91 113.50 1v7z h THR 96 Ca 0.05 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1v7z h THR 96 Cb 0.55 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1v7z h THR 96 CO 0.03 0.07 -0.13 1.23 0.37 0.00 0.00 175.52 177.09 1v7z h GLY 97 N 0.40 0.45 0.77 2.16 0.00 -1.04 -1.15 103.07 104.66 1v7z h GLY 97 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1v7z h GLY 97 CO -0.23 0.28 -0.03 -0.84 0.00 0.00 0.00 176.54 175.72 1v7z h THR 98 N 0.39 1.28 -0.62 4.70 2.02 -0.84 0.27 112.91 120.11 1v7z h THR 98 Ca 0.07 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1v7z h THR 98 Cb 0.46 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1v7z h THR 98 CO 0.03 0.28 0.35 0.58 0.37 0.00 0.00 175.52 177.13 1v7z h VAL 99 N 0.01 1.19 -0.44 3.16 2.07 -1.24 -1.81 116.25 119.20 1v7z h VAL 99 Ca 0.04 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1v7z h VAL 99 Cb 0.44 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1v7z h VAL 99 CO 0.01 0.21 0.25 -0.61 0.02 0.00 0.00 177.57 177.46 1v7z h GLN 100 N 0.84 0.60 -0.56 1.57 4.15 -1.05 -1.81 115.11 118.86 1v7z h GLN 100 Ca 0.22 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 1v7z h GLN 100 Cb 0.02 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1v7z h GLN 100 CO -0.04 0.46 0.16 -0.44 -1.93 0.00 0.00 178.83 177.04 1v7z h ASP 101 N 0.58 0.84 -0.46 -0.69 3.32 -0.73 -1.93 116.42 117.34 1v7z h ASP 101 Ca 0.16 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 1v7z h ASP 101 Cb 0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1v7z h ASP 101 CO -0.03 0.84 0.04 0.40 -1.72 0.00 0.00 179.24 178.77 1v7z h ILE 102 N 0.80 1.25 -0.41 0.35 2.04 -1.11 -1.86 117.51 118.58 1v7z h ILE 102 Ca 0.18 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1v7z h ILE 102 Cb 0.31 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1v7z h ILE 102 CO -0.00 0.34 0.23 0.40 0.00 0.00 0.00 178.15 179.12 1v7z h ILE 103 N 0.65 1.15 -0.61 -0.67 2.04 -1.24 -0.27 117.51 118.56 1v7z h ILE 103 Ca 0.14 -0.39 0.12 0.00 1.00 0.00 0.00 64.86 65.72 1v7z h ILE 103 Cb 0.44 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 1v7z h ILE 103 CO 0.02 0.16 0.13 -0.09 0.00 0.00 0.00 178.15 178.36 1v7z h ARG 104 N 0.54 0.25 -0.27 2.37 2.43 -1.17 -1.06 114.38 117.48 1v7z h ARG 104 Ca 0.15 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.15 1v7z h ARG 104 Cb 0.05 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1v7z h ARG 104 CO -0.02 0.16 -0.43 0.93 -1.51 0.00 0.00 179.97 179.10 1v7z h GLU 105 N 0.26 0.76 -0.89 0.20 4.39 -0.84 -1.90 114.58 116.56 1v7z h GLU 105 Ca 0.32 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1v7z h GLU 105 Cb 0.48 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1v7z h GLU 105 CO -0.41 1.09 0.53 -0.07 -1.16 0.00 0.00 179.01 178.99 1v7z h LEU 106 N 0.51 1.07 -0.86 1.33 3.38 -0.80 -1.80 115.31 118.13 1v7z h LEU 106 Ca 0.02 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1v7z h LEU 106 Cb 1.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1v7z h LEU 106 CO 0.10 0.82 0.22 0.00 0.09 0.00 0.00 178.44 179.67 1v7z h ALA 107 N 1.29 1.08 -0.92 1.53 0.00 -1.05 -1.94 119.26 119.25 1v7z h ALA 107 Ca 0.32 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1v7z h ALA 107 Cb -0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 1v7z h ALA 107 CO -0.06 0.63 0.61 -0.09 0.00 0.00 0.00 179.25 180.34 1v7z h ARG 108 N 1.03 1.16 0.00 0.00 2.43 -0.65 -1.34 114.38 117.01 1v7z h ARG 108 Ca 0.23 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1v7z h ARG 108 Cb 0.28 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1v7z h ARG 108 CO -0.01 0.77 -0.05 0.45 -1.51 0.00 0.00 179.97 179.62 1v7z h HIS 109 N 1.20 0.00 0.00 2.20 3.86 -0.68 -3.46 115.15 118.27 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 28.41 1v7z h HIS 109 CO -0.00 0.05 0.00 0.41 0.86 0.00 0.00 177.93 179.25 1v7z n GLY 110 N -0.81 0.61 3.76 2.45 0.00 -0.50 -4.98 105.19 105.72 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 3.02 0.00 4.61 0.00 -0.79 -4.95 121.76 121.64 1v7z s ALA 111 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1v7z s ALA 111 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1v7z s ALA 111 CO 0.00 -0.92 0.40 0.54 0.00 0.00 0.00 175.76 175.78 1v7z n ARG 112 N -0.46 0.17 -3.70 0.00 5.12 -1.26 -4.12 116.66 112.42 1v7z n ARG 112 Ca 0.07 -0.43 -0.24 0.00 -1.93 0.00 0.00 57.85 55.32 1v7z n ARG 112 Cb 0.46 -0.55 -0.17 0.00 -1.16 0.00 0.00 32.46 31.04 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 -0.07 0.30 -0.04 5.56 0.52 -1.26 -1.12 118.95 122.85 1v7z s ARG 113 Ca 0.00 0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.25 1v7z s ARG 113 Cb 0.00 -1.33 0.01 0.00 0.52 0.00 0.00 34.95 34.15 1v7z s ARG 113 CO 0.00 -0.48 -0.11 -1.17 0.02 0.00 0.00 175.30 173.56 1v7z s LEU 114 N 2.04 1.75 -0.22 2.53 2.96 -0.73 -1.48 118.68 125.53 1v7z s LEU 114 Ca 0.03 -0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 53.66 1v7z s LEU 114 Cb -0.14 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 1v7z s LEU 114 CO -0.06 0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.33 1v7z s VAL 115 N 0.31 3.67 -0.32 1.68 1.01 0.50 -0.92 120.40 126.32 1v7z s VAL 115 Ca -0.06 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 1v7z s VAL 115 Cb -0.11 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1v7z s VAL 115 CO 0.01 0.41 0.35 -0.76 0.00 0.00 0.00 175.10 175.11 1v7z s LEU 116 N 1.42 4.33 -0.45 3.92 1.43 0.51 -0.36 118.68 129.48 1v7z s LEU 116 Ca 0.05 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1v7z s LEU 116 Cb -0.14 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.83 1v7z s LEU 116 CO -0.01 -0.29 0.33 -0.32 0.23 0.00 0.00 176.35 176.29 1v7z s MET 117 N 2.01 2.67 0.19 1.70 1.75 -0.48 -1.53 119.30 125.61 1v7z s MET 117 Ca 0.12 -1.54 -0.30 0.00 -1.25 0.00 0.00 55.69 52.72 1v7z s MET 117 Cb -0.16 -3.92 -0.08 0.00 2.84 0.00 0.00 34.83 33.51 1v7z s MET 117 CO 0.11 -1.06 0.99 1.21 -0.65 0.00 0.00 175.02 175.62 1v7z s ASN 118 N 2.47 7.51 0.00 1.11 3.04 0.27 -1.27 114.94 128.07 1v7z s ASN 118 Ca 0.04 1.95 0.01 0.00 0.04 0.00 0.00 52.86 54.90 1v7z s ASN 118 Cb -0.25 -2.60 0.00 0.00 -1.54 0.00 0.00 41.25 36.86 1v7z s ASN 118 CO 0.02 0.00 0.43 0.61 -3.04 0.00 0.00 177.10 175.12 1v7z n GLY 119 N 1.78 -0.89 2.81 1.21 0.00 0.09 -3.28 105.19 106.91 1v7z n GLY 119 Ca 0.00 -0.03 -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 -0.31 1.33 0.31 1.61 5.65 -1.25 -4.64 115.29 117.99 1v7z s HIS 120 Ca 0.01 -0.95 0.03 0.00 0.25 0.00 0.00 55.06 54.41 1v7z s HIS 120 Cb 0.01 -1.14 0.80 0.00 -1.18 0.00 0.00 32.58 31.06 1v7z s HIS 120 CO 0.02 -0.60 1.58 -0.92 -0.65 0.00 0.00 174.74 174.17 1v7z h TYR 121 N 8.18 0.04 0.00 3.88 3.20 -1.93 -1.27 116.97 129.07 1v7z h TYR 121 Ca -0.19 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1v7z h TYR 121 Cb 1.11 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1v7z h TYR 121 CO 0.38 -0.43 0.00 0.93 -1.64 0.00 0.00 178.16 177.40 1v7z h GLU 122 N 0.02 0.00 0.00 1.82 3.07 -1.91 -3.12 114.58 114.46 1v7z h GLU 122 Ca 0.62 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.43 1v7z h GLU 122 Cb 1.31 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.21 1v7z h GLU 122 CO -0.89 0.00 -0.21 -0.91 -1.40 0.00 0.00 179.01 175.60 1v7z h ASN 123 N 0.00 0.00 -0.43 1.42 2.35 -1.54 -3.40 115.58 113.98 1v7z h ASN 123 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1v7z h ASN 123 Cb 0.44 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.73 1v7z h ASN 123 CO 0.00 0.21 -0.12 0.28 -1.65 0.00 0.00 177.43 176.15 1v7z h SER 124 N 0.00 -0.43 0.88 5.81 0.02 -1.73 -1.74 113.55 116.35 1v7z h SER 124 Ca -0.00 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1v7z h SER 124 Cb 0.64 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1v7z h SER 124 CO 0.03 -0.15 -0.34 0.24 -1.14 0.00 0.00 176.83 175.46 1v7z h MET 125 N -0.01 0.00 0.02 3.45 2.86 -1.88 -1.41 114.93 117.95 1v7z h MET 125 Ca 0.21 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.64 1v7z h MET 125 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1v7z h MET 125 CO -0.45 0.34 -0.98 0.74 1.06 0.00 0.00 176.91 177.62 1v7z h PHE 126 N 0.00 0.09 -0.28 -0.22 -1.00 -1.63 -1.69 116.94 112.20 1v7z h PHE 126 Ca -0.00 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.70 1v7z h PHE 126 Cb 0.88 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 1v7z h PHE 126 CO 0.00 1.00 0.10 0.82 -1.61 0.00 0.00 178.31 178.62 1v7z h ILE 127 N 0.02 1.19 -0.65 -0.55 2.04 -1.08 -1.55 117.51 116.93 1v7z h ILE 127 Ca -0.03 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1v7z h ILE 127 Cb 1.70 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1v7z h ILE 127 CO 0.13 0.20 0.37 0.58 0.00 0.00 0.00 178.15 179.43 1v7z h VAL 128 N 0.30 0.98 -0.38 1.67 2.07 -1.14 -0.73 116.25 119.02 1v7z h VAL 128 Ca 0.09 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 1v7z h VAL 128 Cb 0.21 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1v7z h VAL 128 CO -0.01 0.12 -0.33 -0.08 0.02 0.00 0.00 177.57 177.30 1v7z h GLU 129 N 0.68 0.86 -0.71 1.57 4.57 -1.21 -1.57 114.58 118.79 1v7z h GLU 129 Ca 0.29 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1v7z h GLU 129 Cb 0.16 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1v7z h GLU 129 CO -0.17 1.06 0.42 0.78 -1.18 0.00 0.00 179.01 179.92 1v7z h GLY 130 N 0.88 1.03 0.94 1.92 0.00 -0.74 -1.28 103.07 105.81 1v7z h GLY 130 Ca 0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1v7z h GLY 130 CO 0.08 0.42 0.14 -2.22 0.00 0.00 0.00 176.54 174.97 1v7z h ILE 131 N 0.97 1.15 -0.56 2.60 2.04 -0.97 -1.99 117.51 120.74 1v7z h ILE 131 Ca 0.25 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1v7z h ILE 131 Cb -0.02 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1v7z h ILE 131 CO -0.05 0.15 0.30 -0.78 0.00 0.00 0.00 178.15 177.78 1v7z h ASP 132 N 0.34 0.70 -0.22 1.72 1.82 -0.87 -0.66 116.42 119.25 1v7z h ASP 132 Ca 0.10 -0.10 -0.10 0.00 -0.39 0.00 0.00 57.03 56.55 1v7z h ASP 132 Cb 0.12 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.93 1v7z h ASP 132 CO -0.01 0.60 -0.18 -0.07 -1.61 0.00 0.00 179.24 177.96 1v7z h LEU 133 N 0.75 0.66 -0.29 2.28 3.38 -1.21 -0.95 115.31 119.94 1v7z h LEU 133 Ca 0.20 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1v7z h LEU 133 Cb 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1v7z h LEU 133 CO -0.03 0.84 -0.27 0.00 0.09 0.00 0.00 178.44 179.08 1v7z h ALA 134 N 1.21 0.42 -0.15 1.53 0.00 -0.98 -2.52 119.26 118.77 1v7z h ALA 134 Ca 0.09 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1v7z h ALA 134 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1v7z h ALA 134 CO 0.05 0.42 -0.26 -0.07 0.00 0.00 0.00 179.25 179.39 1v7z h LEU 135 N 0.43 0.26 -0.27 0.00 3.38 -1.00 -1.54 115.31 116.58 1v7z h LEU 135 Ca 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1v7z h LEU 135 Cb 0.83 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1v7z h LEU 135 CO 0.07 0.53 0.13 -0.09 0.09 0.00 0.00 178.44 179.17 1v7z h ARG 136 N 0.24 0.38 -0.73 1.13 2.43 -1.06 -1.48 114.38 115.30 1v7z h ARG 136 Ca 0.04 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1v7z h ARG 136 Cb 0.59 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1v7z h ARG 136 CO 0.04 0.36 0.20 0.93 -1.51 0.00 0.00 179.97 179.99 1v7z h GLU 137 N 0.30 1.15 -0.83 0.20 5.08 -1.16 -2.63 114.58 116.69 1v7z h GLU 137 Ca 0.09 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1v7z h GLU 137 Cb 0.10 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1v7z h GLU 137 CO -0.01 1.00 0.46 -0.07 -1.00 0.00 0.00 179.01 179.38 1v7z h LEU 138 N 1.09 1.03 -1.41 1.33 3.38 -1.08 -1.96 115.31 117.69 1v7z h LEU 138 Ca 0.23 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1v7z h LEU 138 Cb 0.35 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1v7z h LEU 138 CO -0.00 0.82 0.05 -0.09 0.09 0.00 0.00 178.44 179.32 1v7z h ARG 139 N 1.16 0.44 -0.09 1.13 2.43 -0.93 -1.02 114.38 117.50 1v7z h ARG 139 Ca 0.29 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1v7z h ARG 139 Cb 0.02 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1v7z h ARG 139 CO -0.05 0.43 0.09 1.88 -1.51 0.00 0.00 179.97 180.81 1v7z h TYR 140 N 0.44 0.00 -0.66 2.20 0.05 -1.01 -1.01 116.97 116.97 1v7z h TYR 140 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1v7z h TYR 140 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1v7z h TYR 140 CO 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.12 1v7z n ALA 141 N -2.39 3.13 -1.02 3.88 0.00 -0.56 -4.95 120.51 118.61 1v7z n ALA 141 Ca -0.01 -1.62 -0.01 0.00 0.00 0.00 0.00 53.44 51.81 1v7z n ALA 141 Cb 0.20 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.16 0.41 3.55 0.00 0.00 -0.38 -5.00 105.19 104.92 1v7z n GLY 142 Ca 0.26 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.76 4.90 -0.01 -0.61 1.01 -0.50 -4.88 121.20 119.35 1v7z s ILE 143 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.08 1v7z s ILE 143 Cb 0.00 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.41 1v7z s ILE 143 CO 0.00 -0.37 0.88 0.00 0.00 0.00 0.00 174.94 175.46 1v7z n GLN 144 N 6.03 1.88 -0.30 2.79 6.02 -1.26 -3.04 117.38 129.50 1v7z n GLN 144 Ca -0.02 -1.32 0.08 0.00 -0.01 0.00 0.00 57.00 55.72 1v7z n GLN 144 Cb 0.48 -0.89 0.22 0.00 1.02 0.00 0.00 30.24 31.07 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 -0.44 3.47 -4.69 1.08 3.85 -1.26 -4.90 116.55 113.66 1v7z n ASP 145 Ca 0.02 -2.19 -0.41 0.00 -0.71 0.00 0.00 54.79 51.49 1v7z n ASP 145 Cb 0.38 -0.36 -0.04 0.00 -1.35 0.00 0.00 41.12 39.75 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 -1.35 3.51 -0.04 2.11 2.19 -1.26 -4.83 117.98 118.31 1v7z s PHE 146 Ca 0.34 1.39 0.06 0.00 0.33 0.00 0.00 56.93 59.04 1v7z s PHE 146 Cb 0.20 -3.02 -0.01 0.00 -1.31 0.00 0.00 43.02 38.88 1v7z s PHE 146 CO 0.19 -0.13 -0.22 0.21 1.83 0.00 0.00 175.22 177.10 1v7z s LYS 147 N 1.66 2.08 -0.06 10.12 2.20 -0.28 -5.02 119.74 130.44 1v7z s LYS 147 Ca 0.42 -0.77 0.05 0.00 -0.36 0.00 0.00 55.97 55.30 1v7z s LYS 147 Cb -0.18 -1.84 -0.00 0.00 -1.51 0.00 0.00 37.83 34.30 1v7z s LYS 147 CO 0.17 0.36 -0.20 0.08 -0.36 0.00 0.00 175.35 175.40 1v7z s VAL 148 N -0.19 1.72 -0.17 4.02 1.01 -1.26 -1.76 120.40 123.76 1v7z s VAL 148 Ca -0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1v7z s VAL 148 Cb -0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1v7z s VAL 148 CO 0.02 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.87 1v7z s VAL 149 N 0.13 3.64 -0.06 2.92 1.01 -0.09 -4.99 120.40 122.96 1v7z s VAL 149 Ca -0.09 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1v7z s VAL 149 Cb -0.14 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1v7z s VAL 149 CO 0.04 0.47 -0.22 0.54 0.00 0.00 0.00 175.10 175.93 1v7z s VAL 150 N 0.71 2.30 -0.01 2.92 0.11 -1.26 -0.37 120.40 124.81 1v7z s VAL 150 Ca -0.02 -0.98 -0.18 0.00 -2.93 0.00 0.00 61.98 57.87 1v7z s VAL 150 Cb -0.15 -1.85 0.03 0.00 -1.53 0.00 0.00 36.38 32.88 1v7z s VAL 150 CO 0.02 0.57 0.38 -1.48 -3.33 0.00 0.00 175.10 171.26 1v7z s LEU 151 N -0.29 0.57 -0.22 2.54 0.05 -0.58 -4.97 118.68 115.78 1v7z s LEU 151 Ca 0.01 0.15 -0.10 0.00 0.05 0.00 0.00 54.13 54.24 1v7z s LEU 151 Cb -0.13 1.52 -0.05 0.00 -2.05 0.00 0.00 46.19 45.49 1v7z s LEU 151 CO 0.03 -0.51 0.14 -0.44 -0.55 0.00 0.00 176.35 175.01 1v7z s SER 152 N -1.44 6.10 0.48 1.48 0.01 -1.26 -0.57 113.70 118.50 1v7z s SER 152 Ca -0.12 0.15 0.14 0.00 1.31 0.00 0.00 55.95 57.43 1v7z s SER 152 Cb -0.04 -2.09 1.13 0.00 0.21 0.00 0.00 66.02 65.24 1v7z s SER 152 CO 0.04 0.12 2.10 0.10 0.41 0.00 0.00 173.24 176.01 1v7z h TYR 153 N 7.12 0.12 0.00 2.43 -0.00 -1.92 -2.06 116.97 122.66 1v7z h TYR 153 Ca -0.39 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 0.62 0.11 -0.09 0.11 -0.00 0.00 0.00 178.16 178.92 1v7z h TRP 154 N 0.12 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 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.29 1v7z h TRP 154 CO 0.00 0.09 0.00 -0.44 0.09 0.00 0.00 178.44 178.18 1v7z h ASP 155 N 0.00 0.00 0.25 0.11 3.32 -1.80 -2.06 116.42 116.24 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 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1v7z h ASP 155 CO 0.01 0.00 -0.14 0.49 -1.72 0.00 0.00 179.24 177.88 1v7z n PHE 156 N -2.40 0.00 -3.11 4.55 3.01 -1.01 -4.31 117.46 114.19 1v7z n PHE 156 Ca -0.01 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.01 1v7z n PHE 156 Cb 0.10 -0.13 -0.01 0.00 -0.01 0.00 0.00 39.48 39.44 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 5.32 -0.00 -4.37 1.01 -0.77 -4.67 120.40 114.53 1v7z s VAL 157 Ca 0.30 -2.57 -0.00 0.00 0.00 0.00 0.00 61.98 59.70 1v7z s VAL 157 Cb 0.20 -4.73 -0.00 0.00 0.00 0.00 0.00 36.38 31.85 1v7z s VAL 157 CO 0.46 -1.38 -0.00 1.17 0.00 0.00 0.00 175.10 175.35 1v7z n LYS 158 N 4.79 0.00 -1.70 2.72 4.81 -1.26 -4.95 118.16 122.58 1v7z n LYS 158 Ca 0.26 0.00 -0.62 0.00 -0.87 0.00 0.00 58.31 57.08 1v7z n LYS 158 Cb 0.44 -0.69 -0.09 0.00 0.02 0.00 0.00 35.03 34.71 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 -2.82 1.53 -0.34 3.14 2.03 -1.26 -4.82 116.55 114.01 1v7z n ASP 159 Ca -0.00 1.14 0.17 0.00 0.52 0.00 0.00 54.79 56.61 1v7z n ASP 159 Cb 0.50 -1.00 0.39 0.00 -0.72 0.00 0.00 41.12 40.30 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 5.54 0.60 -0.43 -0.67 0.11 -1.99 -1.57 132.00 133.58 1v7z h PRO 160 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1v7z h PRO 160 Cb 1.36 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1v7z h PRO 160 CO 0.93 0.40 -0.15 0.00 -0.21 0.00 0.00 178.00 178.96 1v7z h ALA 161 N 1.66 0.92 -0.18 -0.75 0.00 -1.99 -0.94 119.26 117.98 1v7z h ALA 161 Ca 0.59 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1v7z h ALA 161 Cb 1.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1v7z h ALA 161 CO -0.38 0.62 -0.15 0.28 0.00 0.00 0.00 179.25 179.63 1v7z h VAL 162 N 0.73 1.33 -0.76 0.00 2.07 -1.75 -2.45 116.25 115.41 1v7z h VAL 162 Ca 0.11 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1v7z h VAL 162 Cb 0.65 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1v7z h VAL 162 CO 0.05 0.39 0.44 0.40 0.02 0.00 0.00 177.57 178.86 1v7z h ILE 163 N 0.07 1.22 -0.57 4.57 1.08 -1.25 -1.12 117.51 121.51 1v7z h ILE 163 Ca 0.03 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1v7z h ILE 163 Cb 0.68 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 1v7z h ILE 163 CO 0.04 0.24 0.36 -0.61 -0.69 0.00 0.00 178.15 177.49 1v7z h GLN 164 N 1.06 0.76 -0.37 2.37 4.15 -1.14 0.18 115.11 122.13 1v7z h GLN 164 Ca 0.27 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.48 1v7z h GLN 164 Cb -0.00 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1v7z h GLN 164 CO -0.05 0.53 -0.38 0.37 -1.93 0.00 0.00 178.83 177.37 1v7z h GLN 165 N 0.77 0.87 0.01 1.69 4.15 -0.94 -2.85 115.11 118.81 1v7z h GLN 165 Ca 0.21 -0.45 -0.19 0.00 0.77 0.00 0.00 58.65 58.99 1v7z h GLN 165 Cb -0.06 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1v7z h GLN 165 CO -0.04 1.09 -0.88 -0.07 -1.93 0.00 0.00 178.83 177.01 1v7z h LEU 166 N 0.72 0.07 -6.20 -2.39 3.38 -1.06 -3.39 115.31 106.44 1v7z h LEU 166 Ca 0.06 -0.06 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1v7z h LEU 166 Cb 0.95 -0.02 -0.40 0.00 0.09 0.00 0.00 40.66 41.28 1v7z h LEU 166 CO 0.09 0.91 -0.90 -1.22 0.09 0.00 0.00 178.44 177.41 1v7z n TYR 167 N -3.55 0.96 0.31 1.13 4.02 0.63 -4.95 117.16 115.72 1v7z n TYR 167 Ca -0.01 -3.75 0.20 0.00 -0.01 0.00 0.00 57.90 54.33 1v7z n TYR 167 Cb 0.82 -0.34 1.06 0.00 -0.02 0.00 0.00 39.34 40.86 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 4.41 0.00 0.00 -0.72 0.13 -1.72 -2.24 132.00 131.87 1v7z h PRO 168 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1v7z h PRO 168 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1v7z h PRO 168 CO 0.57 0.00 -1.67 -1.91 -0.23 0.00 0.00 178.00 174.77 1v7z n GLU 169 N -2.94 0.63 0.00 0.86 2.13 -1.26 -5.06 120.64 115.00 1v7z n GLU 169 Ca -0.02 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1v7z n GLU 169 Cb 0.10 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.19 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 1.24 4.60 3.74 8.31 0.00 -0.84 -5.10 105.19 117.14 1v7z n GLY 170 Ca -0.03 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.66 3.77 -0.02 1.61 5.36 -1.26 -4.94 117.98 121.85 1v7z s PHE 171 Ca 0.00 1.60 0.03 0.00 -0.96 0.00 0.00 56.93 57.60 1v7z s PHE 171 Cb 0.00 -2.91 0.04 0.00 -0.34 0.00 0.00 43.02 39.82 1v7z s PHE 171 CO 0.00 0.26 0.96 1.28 -1.46 0.00 0.00 175.22 176.26 1v7z n LEU 172 N 2.75 1.76 0.00 6.12 4.77 -1.26 -5.11 117.00 126.03 1v7z n LEU 172 Ca -0.01 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 1v7z n LEU 172 Cb 0.50 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1v7z n LEU 172 CO 0.49 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1v7z n GLY 173 N -0.57 2.86 0.16 -0.72 0.00 -1.26 -4.81 105.19 100.85 1v7z n GLY 173 Ca 0.02 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.72 1.61 -0.00 -1.99 -3.19 115.95 111.66 1v7z h TRP 174 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.87 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 0.50 0.38 0.38 -0.00 0.00 0.00 178.44 179.70 1v7z h ASP 175 N 0.00 0.91 -0.26 -3.49 -0.00 -1.90 -2.48 116.42 109.21 1v7z h ASP 175 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 57.03 56.92 1v7z h ASP 175 Cb 1.07 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 40.17 1v7z h ASP 175 CO 0.07 0.76 0.00 2.30 -0.00 0.00 0.00 179.24 182.36 1v7z n ILE 176 N -4.46 0.34 -1.34 4.15 -5.35 -1.23 -4.18 119.36 107.28 1v7z n ILE 176 Ca 0.06 -0.43 -0.27 0.00 -0.27 0.00 0.00 62.75 61.84 1v7z n ILE 176 Cb 0.10 0.35 -0.08 0.00 -1.74 0.00 0.00 39.64 38.27 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 0.48 3.00 -3.70 6.28 -0.58 -0.93 -3.00 120.64 122.20 1v7z n GLU 177 Ca 0.15 -2.00 -0.39 0.00 -0.42 0.00 0.00 57.16 54.50 1v7z n GLU 177 Cb 0.34 -2.36 -0.11 0.00 -0.57 0.00 0.00 31.44 28.73 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 0.49 3.30 -0.62 -0.32 5.65 -1.26 -4.53 115.29 118.00 1v7z s HIS 178 Ca 0.64 -1.50 0.00 0.00 0.25 0.00 0.00 55.06 54.46 1v7z s HIS 178 Cb 0.27 -2.56 0.00 0.00 -1.18 0.00 0.00 32.58 29.11 1v7z s HIS 178 CO -0.07 -0.78 0.00 0.41 -0.65 0.00 0.00 174.74 173.65 1v7z n GLY 179 N 4.84 0.82 0.00 1.59 0.00 -1.26 -2.03 105.19 109.14 1v7z n GLY 179 Ca -0.11 -0.55 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 -1.95 1.72 0.29 -0.02 0.00 -1.25 -4.31 105.19 99.67 1v7z n GLY 180 Ca -0.06 -1.90 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 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 1.10 0.72 1.61 2.07 -1.84 -2.39 116.25 117.52 1v7z h VAL 181 Ca 0.00 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1v7z h VAL 181 Cb 0.00 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1v7z h VAL 181 CO 0.00 0.17 -0.35 0.15 0.02 0.00 0.00 177.57 177.56 1v7z h PHE 182 N 0.92 -0.90 -0.64 1.57 3.04 -1.94 -0.67 116.94 118.31 1v7z h PHE 182 Ca 0.31 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.14 1v7z h PHE 182 Cb 0.03 0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1v7z h PHE 182 CO -0.04 -0.54 0.05 0.93 -2.02 0.00 0.00 178.31 176.68 1v7z h GLU 183 N -1.21 1.10 -0.49 1.11 5.08 -1.85 -2.49 114.58 115.84 1v7z h GLU 183 Ca -0.10 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 57.82 1v7z h GLU 183 Cb 0.76 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1v7z h GLU 183 CO 0.16 1.04 -0.14 1.15 -1.00 0.00 0.00 179.01 180.22 1v7z h THR 184 N 1.01 1.27 -0.29 1.13 2.02 -1.45 -1.25 112.91 115.35 1v7z h THR 184 Ca 0.19 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1v7z h THR 184 Cb 0.51 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1v7z h THR 184 CO 0.02 0.44 0.13 0.28 0.37 0.00 0.00 175.52 176.77 1v7z h SER 185 N 0.82 0.38 -0.68 4.18 0.02 -1.05 -0.42 113.55 116.80 1v7z h SER 185 Ca 0.12 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1v7z h SER 185 Cb 0.69 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1v7z h SER 185 CO 0.05 0.41 0.40 -0.07 -1.14 0.00 0.00 176.83 176.48 1v7z h LEU 186 N 0.33 0.62 -0.99 5.07 3.38 -1.26 -1.98 115.31 120.49 1v7z h LEU 186 Ca 0.10 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1v7z h LEU 186 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1v7z h LEU 186 CO -0.01 0.42 -0.20 0.24 0.09 0.00 0.00 178.44 178.98 1v7z h MET 187 N 0.75 0.50 -0.26 1.13 2.86 -0.95 -1.00 114.93 117.96 1v7z h MET 187 Ca 0.29 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1v7z h MET 187 Cb 0.11 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1v7z h MET 187 CO -0.15 0.67 -0.11 -0.07 1.06 0.00 0.00 176.91 178.31 1v7z h LEU 188 N 0.45 0.42 -0.11 1.22 3.38 -0.54 0.26 115.31 120.39 1v7z h LEU 188 Ca 0.07 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 1v7z h LEU 188 Cb 0.60 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1v7z h LEU 188 CO 0.04 0.57 -0.78 0.00 0.09 0.00 0.00 178.44 178.36 1v7z h ALA 189 N 1.48 0.24 0.01 1.53 0.00 -0.93 -3.35 119.26 118.24 1v7z h ALA 189 Ca 0.08 -0.60 -0.41 0.00 0.00 0.00 0.00 54.91 53.98 1v7z h ALA 189 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1v7z h ALA 189 CO 0.03 0.62 -2.37 1.28 0.00 0.00 0.00 179.25 178.80 1v7z n LEU 190 N -3.98 2.44 -3.18 0.00 4.77 -0.42 -4.77 117.00 111.86 1v7z n LEU 190 Ca -0.08 0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.81 1v7z n LEU 190 Cb 0.75 -0.90 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1v7z n LEU 190 CO 0.52 0.73 -0.19 -1.22 -1.33 0.00 0.00 177.39 175.91 1v7z n TYR 191 N -3.78 0.70 0.11 -1.77 4.01 0.88 -4.99 117.16 112.32 1v7z n TYR 191 Ca -0.47 -3.77 0.15 0.00 -0.16 0.00 0.00 57.90 53.64 1v7z n TYR 191 Cb 0.93 -0.41 0.67 0.00 -0.31 0.00 0.00 39.34 40.22 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 3.47 0.00 0.00 -0.72 0.13 -1.61 -1.12 132.00 132.15 1v7z h PRO 192 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1v7z h PRO 192 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1v7z h PRO 192 CO 0.55 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.88 1v7z h ASP 193 N 0.00 0.00 -0.20 1.44 3.45 -1.93 -2.45 116.42 116.72 1v7z h ASP 193 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1v7z h ASP 193 Cb 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 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 -2.49 2.45 -4.23 1.55 4.77 -0.42 -4.85 117.00 113.78 1v7z n LEU 194 Ca 0.01 -0.98 -0.29 0.00 -0.03 0.00 0.00 56.01 54.71 1v7z n LEU 194 Cb 0.21 -0.13 -0.16 0.00 -2.33 0.00 0.00 43.42 41.01 1v7z n LEU 194 CO 0.20 0.49 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.52 1v7z s VAL 195 N -1.75 1.79 -0.39 4.08 1.01 -0.93 -3.04 120.40 121.17 1v7z s VAL 195 Ca 0.34 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1v7z s VAL 195 Cb 0.20 -1.51 0.12 0.00 0.00 0.00 0.00 36.38 35.19 1v7z s VAL 195 CO 0.29 0.50 0.17 -0.62 0.00 0.00 0.00 175.10 175.45 1v7z s ASP 196 N -0.23 3.96 0.57 3.32 2.15 -0.11 -4.97 116.67 121.36 1v7z s ASP 196 Ca 0.01 -2.30 0.32 0.00 0.43 0.00 0.00 52.55 51.00 1v7z s ASP 196 Cb -0.11 -1.11 1.72 0.00 -0.30 0.00 0.00 42.92 43.12 1v7z s ASP 196 CO 0.02 -0.32 2.16 0.25 -0.17 0.00 0.00 175.17 177.11 1v7z h LEU 197 N 7.23 0.00 -2.07 -1.34 5.85 -1.96 -1.60 115.31 121.42 1v7z h LEU 197 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1v7z h LEU 197 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1v7z h LEU 197 CO 0.50 0.06 0.00 0.44 -0.34 0.00 0.00 178.44 179.10 1v7z h ASP 198 N 0.00 0.00 0.12 1.25 3.32 -1.95 -2.53 116.42 116.62 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 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1v7z h ASP 198 CO 0.01 0.00 -0.19 0.54 -1.72 0.00 0.00 179.24 177.88 1v7z n ARG 199 N -2.89 1.22 -1.73 3.56 1.74 -0.60 -4.92 116.66 113.04 1v7z n ARG 199 Ca -0.01 -0.78 -0.42 0.00 -0.77 0.00 0.00 57.85 55.87 1v7z n ARG 199 Cb 0.16 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.32 2.11 -0.25 1.55 1.01 -0.96 -4.39 120.40 117.16 1v7z s VAL 200 Ca 0.28 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 1v7z s VAL 200 Cb 0.20 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1v7z s VAL 200 CO 0.46 0.00 0.44 -0.69 0.00 0.00 0.00 175.10 175.30 1v7z s VAL 201 N 1.41 5.14 -1.20 2.92 1.01 -1.26 -5.01 120.40 123.40 1v7z s VAL 201 Ca 0.76 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 63.41 1v7z s VAL 201 Cb -0.49 -3.76 0.21 0.00 0.00 0.00 0.00 36.38 32.34 1v7z s VAL 201 CO 0.33 0.15 1.94 -0.67 0.00 0.00 0.00 175.10 176.84 1v7z n ASP 202 N 5.23 6.69 -4.91 3.32 2.03 -1.26 -4.73 116.55 122.92 1v7z n ASP 202 Ca -0.07 -3.29 -0.27 0.00 0.52 0.00 0.00 54.79 51.68 1v7z n ASP 202 Cb 0.50 -1.34 0.02 0.00 -0.72 0.00 0.00 41.12 39.58 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 -1.64 3.43 0.76 -0.67 -3.43 -1.26 -5.02 115.29 107.46 1v7z s HIS 203 Ca 0.42 0.78 -0.11 0.00 -0.80 0.00 0.00 55.06 55.35 1v7z s HIS 203 Cb 0.13 -2.55 0.05 0.00 -1.43 0.00 0.00 32.58 28.79 1v7z s HIS 203 CO -0.03 -0.57 1.09 -1.25 -2.00 0.00 0.00 174.74 171.98 1v7z s PRO 204 N -4.90 2.30 0.30 -0.38 0.04 -1.26 -4.14 135.00 126.96 1v7z s PRO 204 Ca 0.51 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1v7z s PRO 204 Cb -0.10 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 1v7z s PRO 204 CO 0.46 -1.61 1.34 -2.30 0.04 0.00 0.00 177.00 174.93 1v7z n PRO 205 N -3.44 2.08 -2.06 0.56 -0.02 -1.26 -4.82 135.00 126.04 1v7z n PRO 205 Ca 0.09 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 1v7z n PRO 205 Cb 0.53 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.63 3.61 0.14 3.55 0.00 -0.25 -5.03 121.76 123.14 1v7z s ALA 206 Ca 0.61 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.92 1v7z s ALA 206 Cb -0.60 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 18.94 1v7z s ALA 206 CO 0.57 -0.70 -0.18 0.95 0.00 0.00 0.00 175.76 176.40 1v7z s THR 207 N 0.05 1.65 0.03 0.00 -4.23 -1.26 -5.00 115.64 106.89 1v7z s THR 207 Ca 0.59 -1.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.29 1v7z s THR 207 Cb -0.41 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.74 1v7z s THR 207 CO 0.42 -0.29 0.06 -0.36 -0.54 0.00 0.00 174.62 173.91 1v7z s PHE 208 N -1.87 0.25 0.96 3.99 0.40 -1.26 -5.03 117.98 115.41 1v7z s PHE 208 Ca 0.12 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.75 1v7z s PHE 208 Cb -0.06 -0.18 0.17 0.00 0.51 0.00 0.00 43.02 43.45 1v7z s PHE 208 CO 0.05 -0.33 1.09 -1.25 0.70 0.00 0.00 175.22 175.48 1v7z s PRO 209 N -2.54 0.73 0.00 0.24 0.04 -1.26 -4.90 135.00 127.32 1v7z s PRO 209 Ca -0.06 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1v7z s PRO 209 Cb -0.02 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1v7z s PRO 209 CO -0.04 -2.56 1.41 -0.35 0.04 0.00 0.00 177.00 175.49 1v7z n PRO 210 N -4.08 0.95 -4.00 0.56 -0.04 -1.26 -4.77 135.00 122.35 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 0.56 -1.03 -0.06 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.08 0.42 0.16 0.54 -0.85 -1.26 -5.18 117.35 111.26 1v7z s TYR 211 Ca 0.00 -0.77 0.11 0.00 -0.52 0.00 0.00 57.07 55.90 1v7z s TYR 211 Cb 0.00 0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 1v7z s TYR 211 CO 0.00 -0.93 -0.25 -0.51 -1.52 0.00 0.00 175.55 172.33 1v7z s ASP 212 N -3.02 3.34 -0.05 -0.18 1.11 -1.26 -5.09 116.67 111.52 1v7z s ASP 212 Ca 0.23 -0.80 0.04 0.00 0.18 0.00 0.00 52.55 52.20 1v7z s ASP 212 Cb 0.00 -0.23 -0.00 0.00 1.07 0.00 0.00 42.92 43.76 1v7z s ASP 212 CO 0.08 0.15 -0.17 -0.69 1.18 0.00 0.00 175.17 175.72 1v7z s VAL 213 N -1.35 1.41 -0.03 -1.27 1.01 -1.26 -5.13 120.40 113.77 1v7z s VAL 213 Ca 0.17 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1v7z s VAL 213 Cb -0.09 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1v7z s VAL 213 CO 0.08 0.41 -0.12 -0.36 0.00 0.00 0.00 175.10 175.11 1v7z s PHE 214 N 0.08 1.21 0.59 5.22 0.08 -1.26 -3.38 117.98 120.51 1v7z s PHE 214 Ca -0.05 -0.32 -0.20 0.00 0.12 0.00 0.00 56.93 56.48 1v7z s PHE 214 Cb -0.12 -0.84 -0.03 0.00 -0.57 0.00 0.00 43.02 41.46 1v7z s PHE 214 CO 0.02 -0.13 1.27 -2.14 -0.10 0.00 0.00 175.22 174.15 1v7z s PRO 215 N 0.16 2.94 0.24 0.24 0.02 -1.26 -5.08 135.00 132.27 1v7z s PRO 215 Ca -0.04 2.00 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 1v7z s PRO 215 Cb -0.10 -2.02 -0.13 0.00 0.02 0.00 0.00 34.50 32.28 1v7z s PRO 215 CO 0.01 -1.28 1.51 1.55 -0.33 0.00 0.00 177.00 178.46 1v7z n VAL 216 N -1.47 0.77 -2.91 3.83 3.14 -1.22 -4.95 118.33 115.52 1v7z n VAL 216 Ca 0.13 -0.19 -0.43 0.00 -2.96 0.00 0.00 64.34 60.89 1v7z n VAL 216 Cb 0.48 -1.67 -0.05 0.00 -1.06 0.00 0.00 33.84 31.54 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 0.50 6.41 0.62 6.55 3.68 -1.26 -4.96 116.67 128.21 1v7z s ASP 217 Ca 0.69 -0.15 0.37 0.00 2.13 0.00 0.00 52.55 55.58 1v7z s ASP 217 Cb -0.60 -2.41 2.05 0.00 -1.45 0.00 0.00 42.92 40.51 1v7z s ASP 217 CO 0.46 -1.02 2.28 -0.65 0.13 0.00 0.00 175.17 176.37 1v7z h PRO 218 N 9.09 0.00 0.00 4.34 0.11 -1.95 -2.37 132.00 141.22 1v7z h PRO 218 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1v7z h PRO 218 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1v7z h PRO 218 CO 1.01 0.01 -0.16 0.00 -0.21 0.00 0.00 178.00 178.65 1v7z h ALA 219 N 1.99 1.27 0.00 -0.75 0.00 -1.99 -2.69 119.26 117.08 1v7z h ALA 219 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1v7z h ALA 219 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1v7z h ALA 219 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1v7z h ARG 220 N 0.00 0.00 -5.73 0.00 3.08 -1.86 -3.42 114.38 106.45 1v7z h ARG 220 Ca -0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1v7z h ARG 220 Cb 0.43 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1v7z h ARG 220 CO 0.02 0.00 -0.31 0.99 -1.07 0.00 0.00 179.97 179.60 1v7z s THR 221 N -3.30 5.25 0.30 2.04 2.01 -1.02 -4.90 115.64 116.03 1v7z s THR 221 Ca 0.06 0.59 -0.28 0.00 0.31 0.00 0.00 61.69 62.36 1v7z s THR 221 Cb 0.10 -3.61 -0.13 0.00 0.01 0.00 0.00 72.50 68.86 1v7z s THR 221 CO 0.49 0.52 1.16 -2.65 -0.69 0.00 0.00 174.62 173.44 1v7z n PRO 222 N 2.52 1.71 -0.32 4.92 -0.02 -1.26 -4.87 135.00 137.68 1v7z n PRO 222 Ca -0.15 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1v7z n PRO 222 Cb 0.53 -2.08 0.30 0.00 -0.02 0.00 0.00 33.50 32.23 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 2.43 1.52 0.00 3.55 0.00 -1.90 -0.44 119.26 124.42 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 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1v7z h ALA 223 CO 0.63 -0.16 0.00 -1.35 0.00 0.00 0.00 179.25 178.36 1v7z h PRO 224 N 0.61 0.00 0.00 0.00 0.11 -1.97 -3.46 132.00 127.28 1v7z h PRO 224 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1v7z h PRO 224 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 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 -0.03 1.42 3.79 -0.55 0.00 -0.18 -3.64 105.19 106.01 1v7z n GLY 225 Ca 0.01 0.00 -0.35 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 -2.34 3.89 -1.21 2.61 -4.23 -1.26 -4.45 115.64 108.65 1v7z s THR 226 Ca 0.00 1.30 0.21 0.00 -1.18 0.00 0.00 61.69 62.02 1v7z s THR 226 Cb 0.00 -3.60 -0.19 0.00 1.34 0.00 0.00 72.50 70.06 1v7z s THR 226 CO 0.00 -0.14 0.94 0.18 -0.54 0.00 0.00 174.62 175.06 1v7z n LEU 227 N -0.48 1.20 -3.62 4.79 4.77 -0.86 -4.39 117.00 118.42 1v7z n LEU 227 Ca 0.07 -0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 55.39 1v7z n LEU 227 Cb 0.52 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1v7z n LEU 227 CO 0.41 0.28 0.21 -0.94 -1.33 0.00 0.00 177.39 176.02 1v7z s SER 228 N -2.90 -0.29 0.06 -1.43 1.04 -1.16 -1.10 113.70 107.93 1v7z s SER 228 Ca 0.10 -0.29 -0.28 0.00 0.48 0.00 0.00 55.95 55.96 1v7z s SER 228 Cb 0.16 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 1v7z s SER 228 CO 0.81 -0.90 0.89 -0.55 0.98 0.00 0.00 173.24 174.47 1v7z s SER 229 N -2.81 7.36 -0.18 7.02 0.15 -1.26 -3.89 113.70 120.09 1v7z s SER 229 Ca 0.04 1.63 0.13 0.00 0.70 0.00 0.00 55.95 58.44 1v7z s SER 229 Cb 0.01 -2.54 0.69 0.00 -1.71 0.00 0.00 66.02 62.47 1v7z s SER 229 CO -0.11 -0.07 1.56 0.00 1.20 0.00 0.00 173.24 175.82 1v7z n ALA 230 N 3.03 3.55 -0.34 5.45 0.00 -1.26 -3.90 120.51 127.04 1v7z n ALA 230 Ca 0.01 -1.58 0.05 0.00 0.00 0.00 0.00 53.44 51.92 1v7z n ALA 230 Cb 0.50 -1.09 0.20 0.00 0.00 0.00 0.00 19.45 19.06 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 3.47 0.93 -0.34 0.00 3.64 -1.92 -0.82 116.57 121.52 1v7z h LYS 231 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1v7z h LYS 231 Cb 1.67 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1v7z h LYS 231 CO 0.38 0.61 0.00 0.25 -2.27 0.00 0.00 179.45 178.42 1v7z n THR 232 N -4.64 0.45 -1.72 1.00 -2.24 -1.26 -4.95 114.28 100.92 1v7z n THR 232 Ca 0.17 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 1v7z n THR 232 Cb 0.30 0.33 0.04 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.63 1.27 -2.92 6.98 0.00 -0.32 -5.02 120.51 121.14 1v7z n ALA 233 Ca 0.15 0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 1v7z n ALA 233 Cb 0.35 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.42 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 -0.99 -0.05 0.28 0.00 1.04 -1.26 -4.94 113.70 107.77 1v7z s SER 234 Ca 0.73 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.88 1v7z s SER 234 Cb -0.42 0.34 0.58 0.00 0.10 0.00 0.00 66.02 66.62 1v7z s SER 234 CO 0.48 -0.62 1.80 -0.09 0.98 0.00 0.00 173.24 175.80 1v7z h ARG 235 N 3.22 0.80 -0.49 4.02 2.43 -1.85 -1.87 114.38 120.64 1v7z h ARG 235 Ca -0.32 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.70 1v7z h ARG 235 Cb 1.20 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1v7z h ARG 235 CO 0.48 0.53 -0.10 0.93 -1.51 0.00 0.00 179.97 180.29 1v7z h GLU 236 N 0.82 0.93 -0.75 0.20 3.07 -1.95 0.35 114.58 117.24 1v7z h GLU 236 Ca 0.50 -0.35 0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1v7z h GLU 236 Cb 0.63 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.43 1v7z h GLU 236 CO -0.32 1.01 0.47 0.87 -1.40 0.00 0.00 179.01 179.64 1v7z h LYS 237 N 0.78 0.88 -0.81 2.33 1.57 -1.81 -2.10 116.57 117.41 1v7z h LYS 237 Ca 0.13 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1v7z h LYS 237 Cb 0.65 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1v7z h LYS 237 CO 0.05 0.58 0.33 0.78 -0.57 0.00 0.00 179.45 180.61 1v7z h GLY 238 N 0.90 1.29 1.12 3.86 0.00 -0.74 -1.00 103.07 108.50 1v7z h GLY 238 Ca 0.31 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1v7z h GLY 238 CO -0.13 0.66 0.21 0.83 0.00 0.00 0.00 176.54 178.12 1v7z h GLU 239 N 1.17 1.10 -0.19 4.80 5.08 -0.57 -1.08 114.58 124.89 1v7z h GLU 239 Ca 0.27 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1v7z h GLU 239 Cb 0.21 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1v7z h GLU 239 CO -0.02 0.94 -0.09 1.25 -1.00 0.00 0.00 179.01 180.09 1v7z h LEU 240 N 1.06 0.41 -0.54 1.33 5.85 -1.12 -1.95 115.31 120.35 1v7z h LEU 240 Ca 0.23 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.61 1v7z h LEU 240 Cb 0.31 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1v7z h LEU 240 CO -0.01 0.73 0.23 0.40 -0.34 0.00 0.00 178.44 179.46 1v7z h ILE 241 N 0.09 0.86 -0.23 4.05 2.04 -1.01 -0.98 117.51 122.35 1v7z h ILE 241 Ca 0.04 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1v7z h ILE 241 Cb 0.58 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1v7z h ILE 241 CO 0.03 0.08 0.10 0.25 0.00 0.00 0.00 178.15 178.61 1v7z h LEU 242 N 0.44 0.30 -0.72 1.44 5.85 -1.13 0.82 115.31 122.31 1v7z h LEU 242 Ca 0.26 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1v7z h LEU 242 Cb 0.25 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1v7z h LEU 242 CO -0.23 0.35 0.44 -0.33 -0.34 0.00 0.00 178.44 178.33 1v7z h GLU 243 N 0.23 0.98 -0.22 1.25 4.39 -1.05 -1.14 114.58 119.03 1v7z h GLU 243 Ca 0.08 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1v7z h GLU 243 Cb 0.14 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1v7z h GLU 243 CO -0.01 0.69 -0.07 0.28 -1.16 0.00 0.00 179.01 178.74 1v7z h VAL 244 N 0.99 1.29 -0.13 3.13 2.07 -0.91 -2.00 116.25 120.68 1v7z h VAL 244 Ca 0.26 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1v7z h VAL 244 Cb -0.04 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1v7z h VAL 244 CO -0.05 0.34 0.04 0.00 0.02 0.00 0.00 177.57 177.92 1v7z h VAL 246 N 0.03 1.21 -0.16 0.00 2.07 -1.24 -0.92 116.25 117.23 1v7z h VAL 246 Ca 0.04 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1v7z h VAL 246 Cb 0.21 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1v7z h VAL 246 CO -0.00 0.24 0.07 -0.61 0.02 0.00 0.00 177.57 177.28 1v7z h GLN 247 N 0.63 0.24 -0.72 1.57 5.75 -1.31 -1.17 115.11 120.11 1v7z h GLN 247 Ca 0.16 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1v7z h GLN 247 Cb 0.18 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 1v7z h GLN 247 CO -0.01 0.32 0.31 0.78 -2.65 0.00 0.00 178.83 177.58 1v7z h GLY 248 N 0.11 1.13 1.09 2.39 0.00 -1.08 -1.70 103.07 105.01 1v7z h GLY 248 Ca 0.06 -0.59 -0.21 0.00 0.00 0.00 0.00 47.33 46.58 1v7z h GLY 248 CO -0.00 0.56 -0.75 -2.22 0.00 0.00 0.00 176.54 174.12 1v7z h ILE 249 N 1.02 1.30 -0.83 2.60 2.04 -1.15 -1.69 117.51 120.81 1v7z h ILE 249 Ca 0.24 -1.99 0.03 0.00 1.00 0.00 0.00 64.86 64.15 1v7z h ILE 249 Cb 0.17 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 1v7z h ILE 249 CO -0.02 0.62 0.53 0.00 0.00 0.00 0.00 178.15 179.28 1v7z h ALA 250 N 0.49 1.09 -0.44 1.87 0.00 -1.13 -0.38 119.26 120.77 1v7z h ALA 250 Ca -0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1v7z h ALA 250 Cb 1.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1v7z h ALA 250 CO 0.15 0.36 0.03 -0.44 0.00 0.00 0.00 179.25 179.35 1v7z h ASP 251 N 1.04 0.74 -0.64 0.00 3.32 -1.23 -2.12 116.42 117.52 1v7z h ASP 251 Ca 0.33 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1v7z h ASP 251 Cb 0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1v7z h ASP 251 CO -0.11 0.85 0.12 0.00 -1.72 0.00 0.00 179.24 178.37 1v7z h ALA 252 N 0.92 0.97 -0.38 3.45 0.00 -0.86 -2.11 119.26 121.25 1v7z h ALA 252 Ca 0.13 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1v7z h ALA 252 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1v7z h ALA 252 CO 0.02 0.65 -0.37 0.82 0.00 0.00 0.00 179.25 180.37 1v7z h ILE 253 N 1.01 1.27 -0.32 0.00 2.04 -0.99 -1.66 117.51 118.86 1v7z h ILE 253 Ca 0.20 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1v7z h ILE 253 Cb 0.41 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1v7z h ILE 253 CO 0.01 0.52 0.05 0.03 0.00 0.00 0.00 178.15 178.76 1v7z h ARG 254 N 0.75 0.46 -0.11 2.37 3.08 -1.26 0.36 114.38 120.03 1v7z h ARG 254 Ca 0.06 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1v7z h ARG 254 Cb 0.96 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1v7z h ARG 254 CO 0.09 0.45 -0.01 1.49 -1.07 0.00 0.00 179.97 180.93 1v7z h GLU 255 N 0.46 0.19 0.00 0.04 4.57 -1.14 -2.74 114.58 115.96 1v7z h GLU 255 Ca 0.11 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 58.05 1v7z h GLU 255 Cb 0.22 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1v7z h GLU 255 CO -0.00 0.46 -0.85 0.93 -1.18 0.00 0.00 179.01 178.37 1v7z h GLU 256 N -0.09 0.00 -2.09 1.92 4.39 -1.05 -3.37 114.58 114.28 1v7z h GLU 256 Ca 0.03 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.16 1v7z h GLU 256 Cb 0.38 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.62 1v7z h GLU 256 CO 0.01 0.79 -0.88 1.19 -1.16 0.00 0.00 179.01 178.96 1v7z n PHE 257 N -3.29 1.56 -2.22 4.33 3.72 0.12 -5.09 117.46 116.60 1v7z n PHE 257 Ca 0.00 -3.85 -0.37 0.00 -0.05 0.00 0.00 57.45 53.19 1v7z n PHE 257 Cb 0.87 -0.45 -0.00 0.00 -0.94 0.00 0.00 39.48 38.96 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 -1.97 3.66 0.00 -1.08 0.04 -1.03 -4.55 135.00 130.07 1v7z s PRO 258 Ca 0.38 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1v7z s PRO 258 Cb 0.19 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1v7z s PRO 258 CO -0.07 -0.64 0.24 -2.30 0.04 0.00 0.00 177.00 174.28