#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7z s GLY 2 N 0.00 2.68 -0.11 0.00 0.00 -1.26 -5.28 107.32 103.35 2g7z s GLY 2 Ca 0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 44.72 43.42 2g7z s GLY 2 CO 0.00 -1.77 -0.07 -1.59 0.00 0.00 0.00 173.10 169.67 2g7z s THR 3 N -3.21 1.00 -0.13 0.90 2.01 -1.26 -4.99 115.64 109.95 2g7z s THR 3 Ca 0.25 -0.29 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 2g7z s THR 3 Cb 0.01 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 2g7z s THR 3 CO 0.18 0.35 0.04 -0.63 -0.69 0.00 0.00 174.62 173.86 2g7z s ILE 4 N 1.72 4.59 0.13 1.82 1.01 -1.26 -0.95 121.20 128.26 2g7z s ILE 4 Ca 0.05 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.65 2g7z s ILE 4 Cb -0.13 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2g7z s ILE 4 CO -0.08 0.54 -0.18 -0.54 0.00 0.00 0.00 174.94 174.68 2g7z s LYS 5 N -0.29 1.14 -0.14 2.79 -0.14 -0.80 -4.67 119.74 117.63 2g7z s LYS 5 Ca 0.07 -1.26 -0.05 0.00 -1.36 0.00 0.00 55.97 53.38 2g7z s LYS 5 Cb -0.12 -1.21 -0.04 0.00 -1.68 0.00 0.00 37.83 34.78 2g7z s LYS 5 CO 0.02 0.26 0.03 0.42 -0.76 0.00 0.00 175.35 175.31 2g7z s ILE 6 N -1.73 4.50 0.02 2.17 -1.09 -1.26 -1.53 121.20 122.27 2g7z s ILE 6 Ca 0.10 -0.15 0.08 0.00 -2.23 0.00 0.00 60.65 58.44 2g7z s ILE 6 Cb -0.07 -2.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.82 2g7z s ILE 6 CO 0.05 0.54 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.38 2g7z s VAL 7 N -0.23 2.40 0.15 2.92 1.01 -0.13 -1.75 120.40 124.76 2g7z s VAL 7 Ca 0.07 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2g7z s VAL 7 Cb -0.12 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2g7z s VAL 7 CO 0.02 0.44 0.14 1.07 0.00 0.00 0.00 175.10 176.76 2g7z n THR 8 N 1.94 0.00 -4.35 3.92 5.66 0.03 -1.11 114.28 120.37 2g7z n THR 8 Ca -0.17 -1.11 -0.25 0.00 -3.05 0.00 0.00 64.05 59.47 2g7z n THR 8 Cb 0.52 0.56 -0.09 0.00 -1.55 0.00 0.00 70.33 69.77 2g7z n THR 8 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2g7z s ASP 9 N -2.07 4.16 0.00 1.09 1.47 -1.25 -0.93 116.67 119.13 2g7z s ASP 9 Ca 0.18 -1.10 0.28 0.00 1.18 0.00 0.00 52.55 53.09 2g7z s ASP 9 Cb 0.01 -0.48 1.66 0.00 -0.34 0.00 0.00 42.92 43.77 2g7z s ASP 9 CO 0.13 -0.36 2.02 -1.54 0.68 0.00 0.00 175.17 176.09 2g7z n SER 10 N -1.03 0.00 0.00 2.11 3.41 -0.78 -1.87 113.62 115.46 2g7z n SER 10 Ca -0.04 -0.85 0.08 0.00 -0.26 0.00 0.00 58.87 57.81 2g7z n SER 10 Cb 0.64 -0.01 0.36 0.00 -0.26 0.00 0.00 64.21 64.94 2g7z n SER 10 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g7z n SER 11 N -1.01 0.00 -4.75 4.04 3.41 -1.26 -4.76 113.62 109.29 2g7z n SER 11 Ca 0.21 0.45 -0.37 0.00 -0.26 0.00 0.00 58.87 58.90 2g7z n SER 11 Cb 0.10 -0.48 0.05 0.00 -0.26 0.00 0.00 64.21 63.62 2g7z n SER 11 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2g7z s ILE 12 N -2.95 2.30 -0.15 -1.33 2.07 -0.78 -1.60 121.20 118.76 2g7z s ILE 12 Ca 0.09 0.20 0.01 0.00 -1.41 0.00 0.00 60.65 59.53 2g7z s ILE 12 Cb 0.11 -3.09 0.02 0.00 0.13 0.00 0.00 42.46 39.63 2g7z s ILE 12 CO 0.30 -0.03 -0.15 -0.89 -1.91 0.00 0.00 174.94 172.26 2g7z s THR 13 N -1.45 1.62 -0.19 4.00 2.01 -1.09 -4.80 115.64 115.76 2g7z s THR 13 Ca 0.77 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 2g7z s THR 13 Cb -0.35 -1.51 0.13 0.00 0.01 0.00 0.00 72.50 70.78 2g7z s THR 13 CO 0.39 0.47 1.01 -0.51 -0.69 0.00 0.00 174.62 175.29 2g7z s ILE 14 N 1.42 0.00 0.25 1.82 2.07 -1.26 -4.10 121.20 121.40 2g7z s ILE 14 Ca 0.04 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.98 2g7z s ILE 14 Cb -0.13 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.36 2g7z s ILE 14 CO -0.10 0.00 1.44 -1.61 -1.91 0.00 0.00 174.94 172.76 2g7z s GLU 15 N -0.82 4.27 0.59 3.50 2.02 -1.26 -4.92 118.70 122.08 2g7z s GLU 15 Ca -0.01 2.31 0.31 0.00 0.02 0.00 0.00 54.97 57.60 2g7z s GLU 15 Cb -0.01 -3.11 1.82 0.00 0.10 0.00 0.00 34.13 32.93 2g7z s GLU 15 CO -0.00 -0.42 2.23 -1.00 0.02 0.00 0.00 175.26 176.09 2g7z h PRO 16 N 4.97 0.00 -0.52 0.39 0.13 -2.01 -1.33 132.00 133.64 2g7z h PRO 16 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g7z h PRO 16 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2g7z h PRO 16 CO 0.77 0.02 0.34 0.93 -0.23 0.00 0.00 178.00 179.84 2g7z h GLU 17 N 0.00 0.69 -0.12 0.86 3.07 -1.99 -0.81 114.58 116.28 2g7z h GLU 17 Ca -0.00 -0.05 -0.20 0.00 -0.50 0.00 0.00 59.36 58.62 2g7z h GLU 17 Cb 0.07 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2g7z h GLU 17 CO 0.00 0.47 -0.69 -0.07 -1.40 0.00 0.00 179.01 177.32 2g7z h LEU 18 N 0.71 0.82 -0.54 1.33 4.07 -1.63 0.77 115.31 120.84 2g7z h LEU 18 Ca 0.19 -0.64 0.09 0.00 0.08 0.00 0.00 57.88 57.60 2g7z h LEU 18 Cb -0.07 -0.24 -0.08 0.00 1.08 0.00 0.00 40.66 41.35 2g7z h LEU 18 CO -0.04 1.33 0.12 0.40 -1.08 0.00 0.00 178.44 179.17 2g7z h ILE 19 N 0.36 0.70 -0.02 1.22 1.08 -1.39 -0.23 117.51 119.22 2g7z h ILE 19 Ca -0.05 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 2g7z h ILE 19 Cb 1.33 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.50 2g7z h ILE 19 CO 0.14 0.05 -0.01 0.50 -0.69 0.00 0.00 178.15 178.14 2g7z h LYS 20 N 0.26 0.05 -0.32 2.37 3.64 -1.07 -1.06 116.57 120.44 2g7z h LYS 20 Ca 0.28 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2g7z h LYS 20 Cb 0.38 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2g7z h LYS 20 CO -0.35 0.46 0.21 0.00 -2.27 0.00 0.00 179.45 177.50 2g7z h ALA 21 N 0.59 1.85 -0.20 5.00 0.00 -0.68 -2.96 119.26 122.86 2g7z h ALA 21 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g7z h ALA 21 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2g7z h ALA 21 CO 0.00 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2g7z n LEU 22 N -4.49 2.83 -3.75 0.00 4.77 -0.11 -4.99 117.00 111.25 2g7z n LEU 22 Ca 0.02 -1.33 -0.24 0.00 -0.03 0.00 0.00 56.01 54.43 2g7z n LEU 22 Cb 0.12 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2g7z n LEU 22 CO 0.35 0.58 -0.02 -0.67 -1.33 0.00 0.00 177.39 176.31 2g7z n ASP 23 N 1.05 -2.22 -4.75 -1.43 2.03 -0.46 -4.84 116.55 105.94 2g7z n ASP 23 Ca 0.13 -0.80 -0.40 0.00 0.52 0.00 0.00 54.79 54.24 2g7z n ASP 23 Cb 0.48 -4.03 -0.05 0.00 -0.72 0.00 0.00 41.12 36.79 2g7z n ASP 23 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2g7z s ILE 24 N -3.57 4.69 -0.28 5.18 1.01 -0.85 -4.57 121.20 122.81 2g7z s ILE 24 Ca 0.19 1.65 -0.15 0.00 0.00 0.00 0.00 60.65 62.33 2g7z s ILE 24 Cb -0.09 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 2g7z s ILE 24 CO 0.81 0.38 0.40 -0.89 0.00 0.00 0.00 174.94 175.64 2g7z s THR 25 N -0.15 5.15 -0.37 2.92 2.01 -0.72 -4.87 115.64 119.61 2g7z s THR 25 Ca 0.39 0.53 -0.10 0.00 0.31 0.00 0.00 61.69 62.82 2g7z s THR 25 Cb -0.21 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.59 2g7z s THR 25 CO 0.23 0.09 0.19 -0.69 -0.69 0.00 0.00 174.62 173.76 2g7z s VAL 26 N 2.12 4.36 -0.18 3.82 1.01 -1.26 -0.79 120.40 129.47 2g7z s VAL 26 Ca 0.16 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 2g7z s VAL 26 Cb -0.16 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2g7z s VAL 26 CO 0.10 -0.26 1.05 -0.69 0.00 0.00 0.00 175.10 175.30 2g7z s VAL 27 N 1.50 4.66 0.24 2.92 1.01 -0.11 -4.82 120.40 125.81 2g7z s VAL 27 Ca 0.01 1.98 -0.30 0.00 0.00 0.00 0.00 61.98 63.67 2g7z s VAL 27 Cb -0.20 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 2g7z s VAL 27 CO 0.05 -0.11 0.99 -2.16 0.00 0.00 0.00 175.10 173.87 2g7z s PRO 28 N 2.83 4.79 0.90 2.72 0.04 -1.26 -1.87 135.00 143.14 2g7z s PRO 28 Ca 0.47 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 2g7z s PRO 28 Cb -0.17 -3.26 0.14 0.00 0.04 0.00 0.00 34.50 31.25 2g7z s PRO 28 CO 0.11 0.41 1.21 -0.51 0.04 0.00 0.00 177.00 178.26 2g7z s LEU 29 N -1.18 2.35 0.26 -3.56 1.02 -1.26 -4.30 118.68 112.01 2g7z s LEU 29 Ca 0.42 0.66 0.11 0.00 0.02 0.00 0.00 54.13 55.34 2g7z s LEU 29 Cb -0.28 -2.94 -0.05 0.00 0.02 0.00 0.00 46.19 42.95 2g7z s LEU 29 CO 0.34 -2.42 -0.10 -0.44 0.02 0.00 0.00 176.35 173.75 2g7z s SER 30 N -4.51 4.08 0.00 2.29 0.01 -0.52 -1.04 113.70 114.01 2g7z s SER 30 Ca 0.66 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2g7z s SER 30 Cb -0.10 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2g7z s SER 30 CO 0.52 0.03 0.00 0.55 0.41 0.00 0.00 173.24 174.74 2g7z n VAL 31 N -0.67 0.00 0.00 3.43 3.14 -0.17 -1.19 118.33 122.87 2g7z n VAL 31 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2g7z n VAL 31 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 2g7z n VAL 31 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2g7z n ILE 33 N 0.00 0.00 -3.87 1.55 5.41 0.39 -0.37 119.36 122.47 2g7z n ILE 33 Ca 0.00 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 2g7z n ILE 33 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 2g7z n ILE 33 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2g7z n ASP 34 N 0.00 -3.20 0.00 4.38 8.00 -1.26 -1.22 116.55 123.24 2g7z n ASP 34 Ca 0.00 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.58 2g7z n ASP 34 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 2g7z n ASP 34 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g7z n SER 35 N -1.49 -3.04 -4.46 -2.24 7.64 -1.26 -5.00 113.62 103.78 2g7z n SER 35 Ca -0.13 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.43 2g7z n SER 35 Cb 0.45 -1.84 -0.13 0.00 -1.01 0.00 0.00 64.21 61.67 2g7z n SER 35 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2g7z s LYS 36 N -0.89 2.74 -0.22 1.43 3.01 -0.36 -5.11 119.74 120.35 2g7z s LYS 36 Ca 0.00 -0.69 -0.13 0.00 -1.01 0.00 0.00 55.97 54.14 2g7z s LYS 36 Cb 0.00 -2.45 -0.04 0.00 -1.01 0.00 0.00 37.83 34.32 2g7z s LYS 36 CO 0.00 0.52 0.29 -1.17 0.51 0.00 0.00 175.35 175.50 2g7z s LEU 37 N -0.46 4.14 -0.01 3.17 2.96 -1.26 -0.46 118.68 126.76 2g7z s LEU 37 Ca 0.06 0.34 0.06 0.00 -0.22 0.00 0.00 54.13 54.36 2g7z s LEU 37 Cb -0.12 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 2g7z s LEU 37 CO 0.02 -0.01 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.55 2g7z s TYR 38 N 1.18 2.59 0.11 5.38 2.02 0.50 -4.97 117.35 124.16 2g7z s TYR 38 Ca 0.14 -0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.30 2g7z s TYR 38 Cb -0.14 -1.54 -0.06 0.00 -0.40 0.00 0.00 41.96 39.82 2g7z s TYR 38 CO 0.06 0.19 1.07 0.45 -1.57 0.00 0.00 175.55 175.75 2g7z s SER 39 N -1.04 7.30 0.52 2.29 0.15 -1.26 -1.00 113.70 120.66 2g7z s SER 39 Ca 0.13 1.93 0.25 0.00 0.70 0.00 0.00 55.95 58.96 2g7z s SER 39 Cb -0.10 -2.59 1.41 0.00 -1.71 0.00 0.00 66.02 63.03 2g7z s SER 39 CO 0.03 -0.25 2.08 -0.78 1.20 0.00 0.00 173.24 175.52 2g7z h ASP 40 N 5.88 0.00 0.53 5.45 3.58 -1.43 -0.42 116.42 130.01 2g7z h ASP 40 Ca -0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2g7z h ASP 40 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2g7z h ASP 40 CO 0.75 0.11 0.00 0.78 -2.88 0.00 0.00 179.24 178.00 2g7z h ASN 41 N 0.00 0.00 -0.17 2.28 2.35 -1.92 -1.48 115.58 116.63 2g7z h ASN 41 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g7z h ASN 41 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2g7z h ASN 41 CO 0.01 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.26 2g7z n ASP 42 N -2.33 2.22 -1.19 5.81 8.00 -0.17 -4.43 116.55 124.47 2g7z n ASP 42 Ca 0.01 -1.77 -0.06 0.00 0.71 0.00 0.00 54.79 53.68 2g7z n ASP 42 Cb 0.18 -0.10 0.13 0.00 -0.02 0.00 0.00 41.12 41.30 2g7z n ASP 42 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g7z n LEU 43 N 0.70 3.52 -0.35 0.64 4.77 -0.56 -4.75 117.00 120.97 2g7z n LEU 43 Ca 0.17 -4.19 0.11 0.00 -0.03 0.00 0.00 56.01 52.07 2g7z n LEU 43 Cb 0.43 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2g7z n LEU 43 CO 0.15 1.66 0.26 0.29 -1.33 0.00 0.00 177.39 178.41 2g7z n LYS 44 N -0.93 0.88 -2.27 3.23 4.76 -1.26 -4.56 118.16 118.01 2g7z n LYS 44 Ca 0.28 -0.71 -0.42 0.00 -2.87 0.00 0.00 58.31 54.59 2g7z n LYS 44 Cb 0.81 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.48 2g7z n LYS 44 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2g7z s GLU 45 N -2.61 4.35 -0.05 1.97 2.56 -1.26 -4.87 118.70 118.78 2g7z s GLU 45 Ca 0.16 1.94 -0.37 0.00 0.00 0.00 0.00 54.97 56.71 2g7z s GLU 45 Cb 0.18 -3.35 -0.15 0.00 2.00 0.00 0.00 34.13 32.81 2g7z s GLU 45 CO 0.64 -0.41 1.62 -1.91 -0.56 0.00 0.00 175.26 174.64 2g7z n GLU 46 N 4.25 1.53 0.00 4.30 2.13 -1.26 -1.51 120.64 130.09 2g7z n GLU 46 Ca 0.11 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2g7z n GLU 46 Cb 0.44 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.87 2g7z n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g7z n GLY 47 N 3.60 2.82 0.17 8.31 0.00 -1.26 -4.89 105.19 113.93 2g7z n GLY 47 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 2g7z n GLY 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2g7z h HIS 48 N 0.00 0.59 -0.38 1.61 3.86 -1.63 -2.32 115.15 116.88 2g7z h HIS 48 Ca 0.00 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 58.96 2g7z h HIS 48 Cb 0.00 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2g7z h HIS 48 CO 0.00 0.79 -0.14 0.35 0.86 0.00 0.00 177.93 179.79 2g7z h PHE 49 N 0.22 0.77 -0.76 2.45 3.57 -1.82 -2.64 116.94 118.73 2g7z h PHE 49 Ca 0.05 -0.14 0.08 0.00 3.53 0.00 0.00 57.97 61.49 2g7z h PHE 49 Cb 0.65 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 2g7z h PHE 49 CO 0.07 0.80 0.42 1.25 -2.23 0.00 0.00 178.31 178.62 2g7z h LEU 50 N 0.63 0.60 -0.53 0.59 5.85 -1.89 -2.02 115.31 118.54 2g7z h LEU 50 Ca 0.10 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2g7z h LEU 50 Cb 0.60 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2g7z h LEU 50 CO 0.04 0.36 0.19 0.28 -0.34 0.00 0.00 178.44 178.97 2g7z h SER 51 N 0.73 0.75 0.00 1.25 0.02 -1.25 -0.61 113.55 114.44 2g7z h SER 51 Ca 0.36 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2g7z h SER 51 Cb 0.30 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2g7z h SER 51 CO -0.23 0.74 0.00 0.18 -1.14 0.00 0.00 176.83 176.38 2g7z n LEU 52 N -4.50 0.14 0.00 5.07 4.77 -0.76 -1.58 117.00 120.14 2g7z n LEU 52 Ca 0.02 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2g7z n LEU 52 Cb 0.18 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2g7z n LEU 52 CO 0.39 0.03 0.00 0.29 -1.33 0.00 0.00 177.39 176.77 2g7z n LYS 54 N 0.49 0.00 0.04 3.23 5.02 -0.24 -2.05 118.16 124.65 2g7z n LYS 54 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2g7z n LYS 54 Cb 0.03 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.19 2g7z n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g7z n ALA 55 N 0.00 3.11 -1.77 7.82 0.00 -0.62 -4.96 120.51 124.09 2g7z n ALA 55 Ca 0.00 -0.30 -0.36 0.00 0.00 0.00 0.00 53.44 52.79 2g7z n ALA 55 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2g7z n ALA 55 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g7z s SER 56 N -4.00 5.77 0.48 0.00 1.04 -0.87 -4.94 113.70 111.18 2g7z s SER 56 Ca 0.06 2.24 0.27 0.00 0.48 0.00 0.00 55.95 59.00 2g7z s SER 56 Cb 0.14 -2.59 0.80 0.00 0.10 0.00 0.00 66.02 64.47 2g7z s SER 56 CO 0.74 -1.19 1.78 0.11 0.98 0.00 0.00 173.24 175.65 2g7z h LYS 57 N 1.38 0.00 -3.95 4.02 1.57 -1.93 -3.45 116.57 114.21 2g7z h LYS 57 Ca -0.50 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.17 2g7z h LYS 57 Cb 1.26 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.44 2g7z h LYS 57 CO 0.58 0.05 -0.38 -1.54 -0.57 0.00 0.00 179.45 177.58 2g7z s SER 58 N -6.01 0.11 0.27 0.86 1.04 -1.26 -5.13 113.70 103.58 2g7z s SER 58 Ca 0.04 -0.87 -0.30 0.00 0.48 0.00 0.00 55.95 55.30 2g7z s SER 58 Cb 0.07 0.39 -0.13 0.00 0.10 0.00 0.00 66.02 66.46 2g7z s SER 58 CO 0.62 -0.83 1.45 0.18 0.98 0.00 0.00 173.24 175.64 2g7z n LEU 59 N -0.15 3.58 -4.68 2.42 4.77 -1.26 -4.62 117.00 117.04 2g7z n LEU 59 Ca -0.09 1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 56.72 2g7z n LEU 59 Cb 0.63 -1.49 0.15 0.00 -2.33 0.00 0.00 43.42 40.38 2g7z n LEU 59 CO 0.25 -0.29 0.73 -2.65 -1.33 0.00 0.00 177.39 174.10 2g7z n PRO 60 N 1.80 -0.10 -4.34 3.23 -0.02 -1.26 -4.86 135.00 129.46 2g7z n PRO 60 Ca 0.09 0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.38 2g7z n PRO 60 Cb 0.34 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.23 2g7z n PRO 60 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2g7z s LYS 61 N -4.34 1.56 0.35 -0.52 -0.14 -1.26 -5.01 119.74 110.38 2g7z s LYS 61 Ca 0.71 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.95 2g7z s LYS 61 Cb -0.27 -1.40 -0.04 0.00 -1.68 0.00 0.00 37.83 34.44 2g7z s LYS 61 CO 0.54 -0.07 0.61 0.95 -0.76 0.00 0.00 175.35 176.62 2g7z s THR 62 N 1.00 5.01 0.00 2.17 -4.23 -1.26 -4.33 115.64 114.00 2g7z s THR 62 Ca -0.08 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 2g7z s THR 62 Cb -0.15 -3.79 -0.00 0.00 1.34 0.00 0.00 72.50 69.89 2g7z s THR 62 CO -0.00 -0.50 -0.01 -0.44 -0.54 0.00 0.00 174.62 173.12 2g7z s SER 63 N -3.59 0.16 0.91 3.99 0.01 -0.34 -4.97 113.70 109.88 2g7z s SER 63 Ca 0.44 -0.10 -0.11 0.00 1.31 0.00 0.00 55.95 57.49 2g7z s SER 63 Cb -0.10 0.00 0.14 0.00 0.21 0.00 0.00 66.02 66.27 2g7z s SER 63 CO 0.35 -0.04 1.11 0.00 0.41 0.00 0.00 173.24 175.07 2g7z s GLN 64 N -0.27 1.09 0.46 12.44 -2.07 -1.26 -1.44 119.66 128.60 2g7z s GLN 64 Ca -0.02 1.27 -0.23 0.00 -1.82 0.00 0.00 55.36 54.56 2g7z s GLN 64 Cb -0.02 -1.76 -0.07 0.00 -1.09 0.00 0.00 33.01 30.07 2g7z s GLN 64 CO -0.00 -2.49 1.16 -2.14 -1.32 0.00 0.00 175.29 170.50 2g7z s PRO 65 N -4.72 3.75 0.57 9.60 0.02 -1.26 -4.60 135.00 138.36 2g7z s PRO 65 Ca 0.65 1.77 -0.21 0.00 0.02 0.00 0.00 61.00 63.23 2g7z s PRO 65 Cb -0.21 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 2g7z s PRO 65 CO 0.58 -0.56 1.33 -2.30 -0.33 0.00 0.00 177.00 175.73 2g7z n PRO 66 N -0.50 1.52 -0.28 5.54 -0.02 -1.26 -4.90 135.00 135.10 2g7z n PRO 66 Ca 0.07 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 62.16 2g7z n PRO 66 Cb 0.48 -2.55 0.17 0.00 -0.02 0.00 0.00 33.50 31.58 2g7z n PRO 66 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2g7z h VAL 67 N 1.18 0.84 -0.29 -1.45 2.07 -1.93 -1.99 116.25 114.68 2g7z h VAL 67 Ca -0.51 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2g7z h VAL 67 Cb 1.32 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2g7z h VAL 67 CO 0.56 0.13 0.19 1.23 0.02 0.00 0.00 177.57 179.70 2g7z h GLY 68 N 0.69 0.40 0.90 2.17 0.00 -1.92 -1.06 103.07 104.24 2g7z h GLY 68 Ca 0.40 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.48 2g7z h GLY 68 CO -0.28 0.14 -0.27 -2.00 0.00 0.00 0.00 176.54 174.13 2g7z h LEU 69 N 0.38 0.63 -0.33 3.11 5.85 -1.73 -1.27 115.31 121.95 2g7z h LEU 69 Ca 0.11 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2g7z h LEU 69 Cb -0.03 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2g7z h LEU 69 CO -0.02 1.00 0.22 -0.26 -0.34 0.00 0.00 178.44 179.04 2g7z h PHE 70 N 0.28 0.42 -0.35 1.25 -1.00 -1.23 -0.68 116.94 115.63 2g7z h PHE 70 Ca 0.03 0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.89 2g7z h PHE 70 Cb 0.84 -0.14 -0.07 0.00 3.61 0.00 0.00 35.95 40.18 2g7z h PHE 70 CO 0.08 0.27 -0.12 0.00 -1.61 0.00 0.00 178.31 176.93 2g7z h ALA 71 N 1.12 0.19 -0.48 2.45 0.00 -1.12 -0.21 119.26 121.21 2g7z h ALA 71 Ca 0.12 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2g7z h ALA 71 Cb -0.05 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2g7z h ALA 71 CO -0.03 -0.49 -0.12 0.93 0.00 0.00 0.00 179.25 179.54 2g7z h GLU 72 N -0.04 0.93 -0.56 0.00 4.39 -1.15 -0.95 114.58 117.20 2g7z h GLU 72 Ca 0.17 -0.36 0.10 0.00 0.34 0.00 0.00 59.36 59.61 2g7z h GLU 72 Cb 0.30 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.82 2g7z h GLU 72 CO -0.38 1.01 0.13 1.15 -1.16 0.00 0.00 179.01 179.76 2g7z h THR 73 N 0.77 0.69 -0.16 1.13 2.02 -0.72 -0.81 112.91 115.84 2g7z h THR 73 Ca 0.12 -0.09 -0.22 0.00 0.77 0.00 0.00 66.41 66.99 2g7z h THR 73 Cb 0.68 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2g7z h THR 73 CO 0.05 0.05 -0.77 1.88 0.37 0.00 0.00 175.52 177.10 2g7z h TYR 74 N 0.27 1.06 -0.42 3.16 0.05 -0.85 -2.43 116.97 117.81 2g7z h TYR 74 Ca 0.29 -0.46 0.06 0.00 0.05 0.00 0.00 58.73 58.66 2g7z h TYR 74 Cb 0.40 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.93 2g7z h TYR 74 CO -0.23 1.30 0.13 0.93 -1.05 0.00 0.00 178.16 179.24 2g7z h GLU 75 N 0.54 0.28 -0.65 4.88 5.08 -0.99 -1.07 114.58 122.65 2g7z h GLU 75 Ca -0.05 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2g7z h GLU 75 Cb 1.40 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 2g7z h GLU 75 CO 0.16 0.19 0.40 -0.91 -1.00 0.00 0.00 179.01 177.85 2g7z h ASN 76 N 0.29 0.66 -0.06 1.42 2.35 -1.04 -1.16 115.58 118.05 2g7z h ASN 76 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2g7z h ASN 76 Cb 0.20 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2g7z h ASN 76 CO -0.21 0.46 0.04 -0.07 -1.65 0.00 0.00 177.43 176.00 2g7z h LEU 77 N 0.79 0.07 -0.76 1.61 3.38 -1.13 -2.08 115.31 117.20 2g7z h LEU 77 Ca 0.26 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.29 2g7z h LEU 77 Cb 0.01 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2g7z h LEU 77 CO -0.10 0.08 0.42 0.58 0.09 0.00 0.00 178.44 179.50 2g7z h VAL 78 N 0.06 0.90 0.00 1.22 2.07 -0.96 -1.91 116.25 117.64 2g7z h VAL 78 Ca 0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2g7z h VAL 78 Cb 0.02 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2g7z h VAL 78 CO -0.00 0.13 -0.05 0.11 0.02 0.00 0.00 177.57 177.78 2g7z h LYS 79 N 0.72 0.00 -0.01 1.57 1.57 -0.89 0.19 116.57 119.71 2g7z h LYS 79 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2g7z h LYS 79 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2g7z h LYS 79 CO -0.24 0.05 -0.05 1.63 -0.57 0.00 0.00 179.45 180.27 2g7z n LYS 80 N -3.90 1.08 -0.21 3.15 5.02 -0.77 -4.93 118.16 117.60 2g7z n LYS 80 Ca -0.03 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 2g7z n LYS 80 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2g7z n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7z n GLY 81 N 1.17 0.88 3.70 0.72 0.00 0.05 -5.05 105.19 106.66 2g7z n GLY 81 Ca 0.19 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2g7z n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g7z s VAL 82 N -2.00 4.30 -0.50 1.61 1.01 -0.91 -4.57 120.40 119.35 2g7z s VAL 82 Ca 0.00 1.64 0.21 0.00 0.00 0.00 0.00 61.98 63.83 2g7z s VAL 82 Cb 0.00 -4.05 -0.27 0.00 0.00 0.00 0.00 36.38 32.05 2g7z s VAL 82 CO 0.00 0.08 0.66 0.35 0.00 0.00 0.00 175.10 176.19 2g7z n THR 83 N 4.17 0.00 -3.70 3.92 -2.24 -0.12 -4.45 114.28 111.86 2g7z n THR 83 Ca 0.09 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2g7z n THR 83 Cb 0.47 0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 2g7z n THR 83 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2g7z s ASP 84 N -3.64 -0.52 -0.10 3.42 1.01 -1.15 -4.79 116.67 110.89 2g7z s ASP 84 Ca 0.00 0.92 0.03 0.00 0.71 0.00 0.00 52.55 54.22 2g7z s ASP 84 Cb 0.14 0.86 0.01 0.00 1.01 0.00 0.00 42.92 44.94 2g7z s ASP 84 CO 0.85 -0.18 -0.20 -0.63 0.21 0.00 0.00 175.17 175.22 2g7z s ILE 85 N 0.92 1.83 -0.28 0.77 1.01 -0.21 -1.90 121.20 123.34 2g7z s ILE 85 Ca -0.06 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 2g7z s ILE 85 Cb -0.06 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2g7z s ILE 85 CO -0.08 0.51 0.13 -0.69 0.00 0.00 0.00 174.94 174.81 2g7z s VAL 86 N 0.59 4.58 -0.26 2.92 1.01 -0.58 -0.39 120.40 128.28 2g7z s VAL 86 Ca -0.14 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2g7z s VAL 86 Cb -0.17 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2g7z s VAL 86 CO 0.04 0.19 0.07 0.00 0.00 0.00 0.00 175.10 175.41 2g7z s ALA 87 N 1.63 3.15 -0.18 5.51 0.00 -0.06 -0.96 121.76 130.85 2g7z s ALA 87 Ca 0.06 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 2g7z s ALA 87 Cb -0.16 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 2g7z s ALA 87 CO 0.06 -0.55 -0.07 0.42 0.00 0.00 0.00 175.76 175.63 2g7z s ILE 88 N 1.60 3.39 0.20 0.00 1.01 -0.26 0.70 121.20 127.84 2g7z s ILE 88 Ca 0.06 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.25 2g7z s ILE 88 Cb -0.15 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 2g7z s ILE 88 CO 0.03 0.47 -0.07 -1.00 0.00 0.00 0.00 174.94 174.37 2g7z s HIS 89 N 0.90 1.55 0.80 3.97 3.76 -0.37 -3.96 115.29 121.94 2g7z s HIS 89 Ca -0.01 -0.76 -0.12 0.00 -0.15 0.00 0.00 55.06 54.01 2g7z s HIS 89 Cb -0.15 -0.83 0.08 0.00 1.11 0.00 0.00 32.58 32.80 2g7z s HIS 89 CO 0.01 0.13 1.16 -0.48 -0.85 0.00 0.00 174.74 174.71 2g7z s LEU 90 N -3.28 3.10 0.32 0.89 2.34 -1.26 -1.61 118.68 119.18 2g7z s LEU 90 Ca 0.23 2.18 -0.28 0.00 0.06 0.00 0.00 54.13 56.32 2g7z s LEU 90 Cb 0.03 -4.57 -0.13 0.00 -0.56 0.00 0.00 46.19 40.97 2g7z s LEU 90 CO 0.06 -2.48 1.22 -0.24 -1.06 0.00 0.00 176.35 173.85 2g7z n SER 91 N -3.39 2.38 0.27 1.48 2.88 -0.38 -4.66 113.62 112.21 2g7z n SER 91 Ca 0.12 1.20 0.18 0.00 -1.33 0.00 0.00 58.87 59.04 2g7z n SER 91 Cb 0.51 -1.43 0.94 0.00 -0.75 0.00 0.00 64.21 63.48 2g7z n SER 91 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g7z h PRO 92 N 2.46 0.00 0.00 -1.46 0.13 -1.91 -0.97 132.00 130.26 2g7z h PRO 92 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2g7z h PRO 92 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2g7z h PRO 92 CO 0.62 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.31 2g7z h ALA 93 N 2.02 1.41 0.00 -0.56 0.00 -1.89 -3.24 119.26 117.00 2g7z h ALA 93 Ca 0.00 -0.08 -0.38 0.00 0.00 0.00 0.00 54.91 54.46 2g7z h ALA 93 Cb 0.11 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2g7z h ALA 93 CO 0.00 0.10 -2.42 1.28 0.00 0.00 0.00 179.25 178.21 2g7z n LEU 94 N -3.79 1.60 -3.65 0.00 4.77 -0.40 -4.95 117.00 110.58 2g7z n LEU 94 Ca -0.02 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 2g7z n LEU 94 Cb 0.18 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2g7z n LEU 94 CO 0.30 0.73 0.20 -0.55 -1.33 0.00 0.00 177.39 176.74 2g7z s SER 95 N -6.05 -0.38 0.00 -1.43 0.15 -0.99 -5.02 113.70 99.98 2g7z s SER 95 Ca -0.23 0.27 0.08 0.00 0.70 0.00 0.00 55.95 56.77 2g7z s SER 95 Cb 0.08 0.42 0.26 0.00 -1.71 0.00 0.00 66.02 65.07 2g7z s SER 95 CO 0.71 -0.57 1.20 0.61 1.20 0.00 0.00 173.24 176.39 2g7z n GLY 96 N 0.92 -0.07 0.31 9.45 0.00 -1.26 -4.14 105.19 110.40 2g7z n GLY 96 Ca -0.20 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.69 2g7z n GLY 96 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g7z h THR 97 N 1.20 0.63 -0.51 2.61 2.02 -1.92 -1.48 112.91 115.47 2g7z h THR 97 Ca 0.00 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 2g7z h THR 97 Cb 0.27 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2g7z h THR 97 CO 0.00 0.10 0.09 -0.29 0.37 0.00 0.00 175.52 175.78 2g7z h ILE 98 N 0.53 1.23 -0.32 3.11 2.10 -1.83 -0.60 117.51 121.72 2g7z h ILE 98 Ca 0.50 -0.85 -0.03 0.00 1.08 0.00 0.00 64.86 65.55 2g7z h ILE 98 Cb 0.80 0.75 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 2g7z h ILE 98 CO -0.43 0.31 0.09 -0.33 -1.08 0.00 0.00 178.15 176.72 2g7z h GLU 99 N 0.76 0.51 -0.76 2.19 4.39 -1.60 -2.44 114.58 117.63 2g7z h GLU 99 Ca 0.16 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.77 2g7z h GLU 99 Cb 0.33 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2g7z h GLU 99 CO 0.00 0.56 0.50 0.00 -1.16 0.00 0.00 179.01 178.91 2g7z h ALA 100 N 0.93 1.49 0.27 3.43 0.00 -1.03 0.52 119.26 124.87 2g7z h ALA 100 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g7z h ALA 100 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2g7z h ALA 100 CO -0.00 0.45 -0.13 1.03 0.00 0.00 0.00 179.25 180.60 2g7z h SER 101 N 0.99 -0.31 -0.36 0.00 0.87 -0.96 0.20 113.55 113.98 2g7z h SER 101 Ca 0.29 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.86 2g7z h SER 101 Cb -0.05 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2g7z h SER 101 CO -0.07 -0.19 0.16 -0.09 -0.53 0.00 0.00 176.83 176.11 2g7z h ARG 102 N -0.40 0.33 -0.88 2.24 2.43 -1.03 -0.39 114.38 116.68 2g7z h ARG 102 Ca -0.04 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2g7z h ARG 102 Cb 0.30 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2g7z h ARG 102 CO 0.06 0.22 0.47 1.96 -1.51 0.00 0.00 179.97 181.17 2g7z h GLN 103 N 0.33 1.23 -0.55 0.20 4.20 -0.79 -1.08 115.11 118.66 2g7z h GLN 103 Ca 0.16 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2g7z h GLN 103 Cb 0.09 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2g7z h GLN 103 CO -0.13 0.90 0.08 0.78 -0.67 0.00 0.00 178.83 179.79 2g7z h GLY 104 N 1.24 0.98 0.93 3.46 0.00 -0.62 -1.76 103.07 107.30 2g7z h GLY 104 Ca 0.31 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.99 2g7z h GLY 104 CO -0.05 0.61 0.47 0.00 0.00 0.00 0.00 176.54 177.58 2g7z h ALA 105 N 0.99 0.95 -0.32 3.60 0.00 -0.77 -0.71 119.26 123.00 2g7z h ALA 105 Ca 0.17 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2g7z h ALA 105 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2g7z h ALA 105 CO 0.01 0.29 0.12 0.93 0.00 0.00 0.00 179.25 180.61 2g7z h GLU 106 N 0.94 0.26 -0.36 0.00 5.08 -0.93 -0.82 114.58 118.75 2g7z h GLU 106 Ca 0.28 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2g7z h GLU 106 Cb -0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2g7z h GLU 106 CO -0.09 0.17 0.17 0.82 -1.00 0.00 0.00 179.01 179.09 2g7z h ILE 107 N 0.26 1.17 0.00 3.13 2.04 -1.12 -2.33 117.51 120.66 2g7z h ILE 107 Ca 0.14 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2g7z h ILE 107 Cb 0.10 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2g7z h ILE 107 CO -0.13 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.19 2g7z n ALA 108 N -2.27 1.61 -3.89 1.87 0.00 -0.29 -4.88 120.51 112.67 2g7z n ALA 108 Ca -0.01 0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 2g7z n ALA 108 Cb 0.11 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.28 2g7z n ALA 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g7z n GLU 109 N -1.90 -5.22 -3.76 0.00 -0.58 -0.37 -4.82 120.64 103.98 2g7z n GLU 109 Ca 0.02 0.58 -0.32 0.00 -0.42 0.00 0.00 57.16 57.03 2g7z n GLU 109 Cb 0.19 -5.46 -0.05 0.00 -0.57 0.00 0.00 31.44 25.55 2g7z n GLU 109 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g7z s ALA 110 N -3.27 3.87 -1.41 0.62 0.00 -0.84 -5.00 121.76 115.73 2g7z s ALA 110 Ca 0.65 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.82 2g7z s ALA 110 Cb -0.33 -2.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.76 2g7z s ALA 110 CO 0.81 0.72 2.35 -0.35 0.00 0.00 0.00 175.76 179.29 2g7z n PRO 111 N 0.25 2.87 -3.71 0.00 -0.04 -1.26 -4.84 135.00 128.27 2g7z n PRO 111 Ca -0.04 -2.41 -0.35 0.00 -0.04 0.00 0.00 63.50 60.66 2g7z n PRO 111 Cb 0.52 -3.13 -0.08 0.00 -0.04 0.00 0.00 33.50 30.77 2g7z n PRO 111 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g7z s VAL 112 N 3.17 5.40 -0.37 0.52 1.01 -1.26 -1.05 120.40 127.82 2g7z s VAL 112 Ca 0.52 0.19 -0.13 0.00 0.00 0.00 0.00 61.98 62.56 2g7z s VAL 112 Cb 0.15 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 33.06 2g7z s VAL 112 CO -0.06 0.42 0.25 -0.89 0.00 0.00 0.00 175.10 174.81 2g7z s THR 113 N 0.52 5.04 -0.27 3.92 2.01 0.48 -4.97 115.64 122.37 2g7z s THR 113 Ca 0.08 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.37 2g7z s THR 113 Cb -0.12 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2g7z s THR 113 CO -0.01 -0.16 0.41 -0.69 -0.69 0.00 0.00 174.62 173.48 2g7z s VAL 114 N 1.66 5.14 -0.08 3.82 1.01 -1.26 -0.88 120.40 129.81 2g7z s VAL 114 Ca 0.05 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.71 2g7z s VAL 114 Cb -0.18 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2g7z s VAL 114 CO 0.09 0.13 -0.15 -0.76 0.00 0.00 0.00 175.10 174.42 2g7z s LEU 115 N 2.14 2.67 -0.37 3.92 1.43 0.22 -4.97 118.68 123.73 2g7z s LEU 115 Ca 0.17 -0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 2g7z s LEU 115 Cb -0.16 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.52 2g7z s LEU 115 CO 0.10 0.27 1.07 -0.62 0.23 0.00 0.00 176.35 177.40 2g7z s ASP 116 N -0.28 6.82 0.48 2.29 2.15 -1.26 -1.23 116.67 125.64 2g7z s ASP 116 Ca 0.02 0.84 0.23 0.00 0.43 0.00 0.00 52.55 54.06 2g7z s ASP 116 Cb -0.13 -2.53 1.21 0.00 -0.30 0.00 0.00 42.92 41.16 2g7z s ASP 116 CO 0.03 -0.97 1.99 0.77 -0.17 0.00 0.00 175.17 176.82 2g7z h SER 117 N 8.43 0.00 0.00 -0.34 4.64 -1.59 -3.47 113.55 121.22 2g7z h SER 117 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2g7z h SER 117 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2g7z h SER 117 CO 1.05 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.80 2g7z n GLY 118 N -0.62 1.98 0.00 -0.77 0.00 -1.26 -4.91 105.19 99.62 2g7z n GLY 118 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g7z n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2g7z n PHE 119 N -2.00 0.00 -3.88 1.61 3.72 -1.26 -4.68 117.46 110.96 2g7z n PHE 119 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2g7z n PHE 119 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2g7z n PHE 119 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2g7z n THR 120 N 0.00 0.00 -2.93 4.37 5.66 -1.26 -1.24 114.28 118.88 2g7z n THR 120 Ca 0.00 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2g7z n THR 120 Cb 0.00 0.31 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 2g7z n THR 120 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2g7z n ASP 121 N -0.68 0.00 0.14 1.09 2.03 -0.63 -2.72 116.55 115.78 2g7z n ASP 121 Ca 0.02 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.35 2g7z n ASP 121 Cb 0.29 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.72 2g7z n ASP 121 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2g7z h GLN 122 N 0.00 0.00 -1.02 -0.67 4.20 -1.87 -2.41 115.11 113.34 2g7z h GLN 122 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g7z h GLN 122 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2g7z h GLN 122 CO 0.00 0.50 0.00 0.00 -0.67 0.00 0.00 178.83 178.66 2g7z n ALA 123 N -2.23 1.44 0.00 3.87 0.00 -1.10 -1.90 120.51 120.59 2g7z n ALA 123 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2g7z n ALA 123 Cb 0.73 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2g7z n ALA 123 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2g7z n LYS 125 N 0.68 0.00 -0.28 0.00 4.81 -0.93 -3.91 118.16 118.53 2g7z n LYS 125 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 2g7z n LYS 125 Cb 0.06 -0.01 0.24 0.00 0.02 0.00 0.00 35.03 35.34 2g7z n LYS 125 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 2g7z h PHE 126 N 0.00 0.24 -0.02 5.64 0.04 -1.70 0.05 116.94 121.19 2g7z h PHE 126 Ca 0.00 0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 2g7z h PHE 126 Cb 0.00 0.03 0.01 0.00 2.20 0.00 0.00 35.95 38.18 2g7z h PHE 126 CO 0.00 -0.20 -0.37 1.96 -0.60 0.00 0.00 178.31 179.10 2g7z h GLN 127 N 0.19 0.29 -0.86 1.51 4.20 -1.88 -3.02 115.11 115.54 2g7z h GLN 127 Ca 0.50 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 2g7z h GLN 127 Cb 0.96 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.77 2g7z h GLN 127 CO -0.64 0.97 0.43 0.28 -0.67 0.00 0.00 178.83 179.19 2g7z h VAL 128 N -0.28 1.26 -0.13 -0.54 2.07 -1.78 -0.31 116.25 116.54 2g7z h VAL 128 Ca -0.04 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 2g7z h VAL 128 Cb 1.08 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2g7z h VAL 128 CO 0.07 0.31 -0.37 0.58 0.02 0.00 0.00 177.57 178.18 2g7z h VAL 129 N 1.21 1.37 -0.04 2.57 2.07 -1.10 -1.32 116.25 121.01 2g7z h VAL 129 Ca 0.30 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 66.16 2g7z h VAL 129 Cb 0.09 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2g7z h VAL 129 CO -0.04 0.50 -0.06 -0.08 0.02 0.00 0.00 177.57 177.91 2g7z h GLU 130 N 0.08 -0.09 -0.82 1.57 4.57 -1.41 0.82 114.58 119.30 2g7z h GLU 130 Ca -0.01 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2g7z h GLU 130 Cb 0.99 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 2g7z h GLU 130 CO 0.08 -0.06 0.55 0.00 -1.18 0.00 0.00 179.01 178.40 2g7z h ALA 131 N 0.94 1.05 -0.36 2.92 0.00 -1.01 -3.00 119.26 119.80 2g7z h ALA 131 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2g7z h ALA 131 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2g7z h ALA 131 CO -0.09 0.45 -0.30 0.00 0.00 0.00 0.00 179.25 179.31 2g7z h ALA 132 N 1.30 0.52 0.00 0.00 0.00 -1.00 -0.20 119.26 119.89 2g7z h ALA 132 Ca 0.30 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g7z h ALA 132 Cb -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2g7z h ALA 132 CO -0.07 0.55 0.00 1.17 0.00 0.00 0.00 179.25 180.90 2g7z n LYS 133 N -4.18 0.01 0.00 0.00 4.81 0.26 -1.45 118.16 117.61 2g7z n LYS 133 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2g7z n LYS 133 Cb 0.49 -1.01 0.00 0.00 0.02 0.00 0.00 35.03 34.53 2g7z n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g7z n ALA 135 N 0.43 0.00 -0.24 3.14 0.00 -0.09 -1.89 120.51 121.86 2g7z n ALA 135 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g7z n ALA 135 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.67 2g7z n ALA 135 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2g7z h LYS 136 N 0.00 1.04 0.00 0.00 3.64 -1.51 -2.37 116.57 117.37 2g7z h LYS 136 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2g7z h LYS 136 Cb 0.00 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2g7z h LYS 136 CO 0.00 0.71 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 2g7z n ALA 137 N -2.42 2.05 -0.84 5.00 0.00 -0.80 -4.90 120.51 118.62 2g7z n ALA 137 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2g7z n ALA 137 Cb 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2g7z n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7z n GLY 138 N 0.48 0.48 3.71 0.00 0.00 -0.89 -5.06 105.19 103.92 2g7z n GLY 138 Ca 0.09 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 2g7z n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7z s ALA 139 N -2.00 2.10 0.67 4.61 0.00 -1.26 -5.00 121.76 120.88 2g7z s ALA 139 Ca 0.00 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.87 2g7z s ALA 139 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 2g7z s ALA 139 CO 0.00 -1.95 1.06 -1.54 0.00 0.00 0.00 175.76 173.33 2g7z s SER 140 N -1.77 5.42 0.21 0.00 1.04 -1.26 -4.78 113.70 112.55 2g7z s SER 140 Ca 0.78 1.70 -0.11 0.00 0.48 0.00 0.00 55.95 58.80 2g7z s SER 140 Cb -0.33 -2.51 0.28 0.00 0.10 0.00 0.00 66.02 63.56 2g7z s SER 140 CO 0.45 -1.42 1.68 0.25 0.98 0.00 0.00 173.24 175.19 2g7z h LEU 141 N -0.40 -0.14 -0.93 2.42 5.85 -1.99 -1.84 115.31 118.29 2g7z h LEU 141 Ca -0.45 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2g7z h LEU 141 Cb 1.22 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 2g7z h LEU 141 CO 0.56 -0.05 0.34 0.78 -0.34 0.00 0.00 178.44 179.74 2g7z h ASN 142 N 0.18 1.02 -0.41 1.25 2.35 -1.99 -0.54 115.58 117.44 2g7z h ASN 142 Ca 0.31 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2g7z h ASN 142 Cb 0.48 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2g7z h ASN 142 CO -0.45 0.88 0.09 -0.33 -1.65 0.00 0.00 177.43 175.97 2g7z h GLU 143 N 1.11 0.66 -0.26 0.81 5.08 -1.82 -1.51 114.58 118.64 2g7z h GLU 143 Ca 0.26 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2g7z h GLU 143 Cb 0.15 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2g7z h GLU 143 CO -0.03 0.68 0.13 0.82 -1.00 0.00 0.00 179.01 179.62 2g7z h ILE 144 N 0.52 1.00 -0.45 3.13 2.04 -1.08 -1.40 117.51 121.27 2g7z h ILE 144 Ca 0.13 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2g7z h ILE 144 Cb 0.33 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2g7z h ILE 144 CO 0.00 0.05 0.30 -0.07 0.00 0.00 0.00 178.15 178.43 2g7z h LEU 145 N 0.28 0.52 -0.41 1.44 3.38 -0.99 -1.08 115.31 118.45 2g7z h LEU 145 Ca 0.11 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2g7z h LEU 145 Cb 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2g7z h LEU 145 CO -0.07 0.38 0.21 0.00 0.09 0.00 0.00 178.44 179.05 2g7z h ALA 146 N 1.16 0.51 -0.77 1.53 0.00 -1.18 -2.00 119.26 118.51 2g7z h ALA 146 Ca 0.16 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2g7z h ALA 146 Cb -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2g7z h ALA 146 CO -0.04 -0.14 0.27 0.00 0.00 0.00 0.00 179.25 179.34 2g7z h ALA 147 N 1.21 1.02 -0.33 0.00 0.00 -0.93 -0.96 119.26 119.28 2g7z h ALA 147 Ca 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2g7z h ALA 147 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g7z h ALA 147 CO -0.12 0.67 0.08 0.28 0.00 0.00 0.00 179.25 180.16 2g7z h VAL 148 N 1.14 1.22 -0.82 0.00 2.07 -1.07 -1.94 116.25 116.84 2g7z h VAL 148 Ca 0.25 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2g7z h VAL 148 Cb 0.27 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2g7z h VAL 148 CO -0.01 0.25 0.42 -0.61 0.02 0.00 0.00 177.57 177.63 2g7z h GLN 149 N 0.37 1.16 -0.05 1.57 5.75 -1.19 -0.45 115.11 122.27 2g7z h GLN 149 Ca 0.10 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2g7z h GLN 149 Cb 0.29 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 2g7z h GLN 149 CO 0.00 0.88 -0.04 0.00 -2.65 0.00 0.00 178.83 177.02 2g7z h ALA 150 N 1.22 0.00 -0.17 3.38 0.00 -0.93 0.03 119.26 122.79 2g7z h ALA 150 Ca 0.29 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2g7z h ALA 150 Cb 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2g7z h ALA 150 CO -0.04 -0.52 0.10 0.82 0.00 0.00 0.00 179.25 179.61 2g7z h ILE 151 N -0.04 1.02 -0.66 0.00 2.04 -1.10 -2.60 117.51 116.17 2g7z h ILE 151 Ca 0.03 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.89 2g7z h ILE 151 Cb 0.09 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2g7z h ILE 151 CO -0.07 0.04 0.34 0.50 0.00 0.00 0.00 178.15 178.95 2g7z h LYS 152 N 0.21 0.59 0.00 2.37 3.64 -0.92 -1.59 116.57 120.87 2g7z h LYS 152 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g7z h LYS 152 Cb -0.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2g7z h LYS 152 CO -0.03 0.39 0.00 0.66 -2.27 0.00 0.00 179.45 178.20 2g7z h SER 153 N 0.61 0.00 -0.27 4.20 4.64 -0.62 -2.88 113.55 119.23 2g7z h SER 153 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2g7z h SER 153 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2g7z h SER 153 CO -0.22 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.03 2g7z n LYS 154 N -2.55 2.87 -4.10 4.77 5.02 -0.64 -5.00 118.16 118.53 2g7z n LYS 154 Ca 0.01 -2.04 -0.36 0.00 -2.02 0.00 0.00 58.31 53.90 2g7z n LYS 154 Cb 0.20 -1.28 -0.07 0.00 -0.02 0.00 0.00 35.03 33.86 2g7z n LYS 154 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2g7z s THR 155 N -1.22 4.97 0.06 -0.18 2.01 -0.96 -1.11 115.64 119.20 2g7z s THR 155 Ca 0.21 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.26 2g7z s THR 155 Cb 0.12 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 2g7z s THR 155 CO 0.12 0.60 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.86 2g7z s GLU 156 N -1.01 1.13 -0.09 4.92 2.02 0.41 -4.99 118.70 121.09 2g7z s GLU 156 Ca 0.15 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.22 2g7z s GLU 156 Cb -0.12 -1.22 0.02 0.00 0.10 0.00 0.00 34.13 32.91 2g7z s GLU 156 CO 0.04 0.30 -0.07 -1.17 0.02 0.00 0.00 175.26 174.38 2g7z s LEU 157 N -1.35 1.23 -0.11 1.80 0.20 -1.26 -1.05 118.68 118.15 2g7z s LEU 157 Ca 0.04 -0.25 0.03 0.00 0.69 0.00 0.00 54.13 54.64 2g7z s LEU 157 Cb -0.09 -0.74 -0.01 0.00 -0.43 0.00 0.00 46.19 44.93 2g7z s LEU 157 CO 0.02 -0.08 -0.21 -0.31 -0.29 0.00 0.00 176.35 175.48 2g7z s TYR 158 N 1.40 2.63 -0.07 5.38 2.02 -0.60 -1.24 117.35 126.87 2g7z s TYR 158 Ca -0.02 -0.89 0.04 0.00 -0.37 0.00 0.00 57.07 55.83 2g7z s TYR 158 Cb -0.13 -1.74 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 2g7z s TYR 158 CO -0.04 -0.33 -0.18 -1.50 -1.57 0.00 0.00 175.55 171.93 2g7z s ILE 159 N 0.29 1.55 -0.05 2.71 2.07 -1.26 -0.31 121.20 126.20 2g7z s ILE 159 Ca -0.15 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.35 2g7z s ILE 159 Cb -0.17 -1.35 -0.03 0.00 0.13 0.00 0.00 42.46 41.03 2g7z s ILE 159 CO 0.08 0.45 -0.03 -0.83 -1.91 0.00 0.00 174.94 172.69 2g7z s GLY 160 N 0.31 1.80 0.22 1.50 0.00 -0.08 -4.34 107.32 106.73 2g7z s GLY 160 Ca -0.11 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 43.81 2g7z s GLY 160 CO 0.05 -0.69 -0.17 -1.34 0.00 0.00 0.00 173.10 170.94 2g7z s VAL 161 N -0.93 2.00 -1.17 1.40 -7.23 -0.44 -1.98 120.40 112.06 2g7z s VAL 161 Ca 0.15 -2.22 0.11 0.00 -1.81 0.00 0.00 61.98 58.21 2g7z s VAL 161 Cb -0.11 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.77 2g7z s VAL 161 CO 0.05 -0.47 0.74 -1.20 -0.31 0.00 0.00 175.10 173.91 2g7z n SER 162 N -0.33 1.56 -3.54 4.85 7.64 -1.15 -2.18 113.62 120.47 2g7z n SER 162 Ca -0.08 -1.28 -0.15 0.00 1.01 0.00 0.00 58.87 58.37 2g7z n SER 162 Cb 0.60 0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 64.00 2g7z n SER 162 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2g7z s THR 163 N -1.20 0.02 -2.60 0.44 -1.32 -1.23 -3.46 115.64 106.29 2g7z s THR 163 Ca 0.11 -0.15 0.21 0.00 -1.21 0.00 0.00 61.69 60.65 2g7z s THR 163 Cb 0.09 -0.97 0.16 0.00 -1.51 0.00 0.00 72.50 70.26 2g7z s THR 163 CO 0.21 -0.08 1.16 0.18 -2.21 0.00 0.00 174.62 173.88 2g7z n LEU 164 N 0.47 2.71 -0.07 9.08 4.77 -1.26 -4.64 117.00 128.06 2g7z n LEU 164 Ca -0.18 -0.98 -0.10 0.00 -0.03 0.00 0.00 56.01 54.72 2g7z n LEU 164 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2g7z n LEU 164 CO 0.20 0.46 0.94 -0.08 -1.33 0.00 0.00 177.39 177.58 2g7z h GLU 165 N 4.03 0.33 -0.68 3.23 4.81 -1.95 -0.66 114.58 123.69 2g7z h GLU 165 Ca 0.00 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2g7z h GLU 165 Cb 0.87 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 2g7z h GLU 165 CO 0.00 0.28 0.17 -0.91 -0.73 0.00 0.00 179.01 177.82 2g7z h ASN 166 N 0.30 1.03 -0.85 1.04 2.35 -1.82 0.15 115.58 117.78 2g7z h ASN 166 Ca 0.09 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2g7z h ASN 166 Cb 0.03 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 2g7z h ASN 166 CO -0.02 1.00 0.50 -0.07 -1.65 0.00 0.00 177.43 177.19 2g7z h LEU 167 N 1.02 1.02 0.17 1.61 3.38 -1.21 -0.19 115.31 121.11 2g7z h LEU 167 Ca 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2g7z h LEU 167 Cb 0.36 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2g7z h LEU 167 CO 0.00 0.79 -0.08 0.58 0.09 0.00 0.00 178.44 179.82 2g7z h VAL 168 N 1.16 0.95 -0.10 1.22 2.07 -0.84 -0.40 116.25 120.31 2g7z h VAL 168 Ca 0.30 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 2g7z h VAL 168 Cb -0.04 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2g7z h VAL 168 CO -0.06 0.18 -0.34 0.11 0.02 0.00 0.00 177.57 177.49 2g7z h LYS 169 N -0.65 0.19 -0.00 1.57 1.57 -0.66 -2.56 116.57 116.03 2g7z h LYS 169 Ca -0.02 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2g7z h LYS 169 Cb 0.47 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2g7z h LYS 169 CO 0.04 0.51 -0.27 0.41 -0.57 0.00 0.00 179.45 179.57 2g7z n GLY 170 N -0.39 -0.98 0.81 3.86 0.00 -0.09 -4.97 105.19 103.43 2g7z n GLY 170 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2g7z n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7z n GLY 171 N 1.39 1.98 0.00 -0.02 0.00 -0.74 -4.92 105.19 102.88 2g7z n GLY 171 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2g7z n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7z n ARG 172 N -2.00 0.45 0.21 1.61 3.00 -0.60 -1.70 116.66 117.63 2g7z n ARG 172 Ca 0.00 0.04 0.16 0.00 -0.01 0.00 0.00 57.85 58.04 2g7z n ARG 172 Cb 0.00 -1.50 0.81 0.00 0.00 0.00 0.00 32.46 31.77 2g7z n ARG 172 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2g7z h ILE 173 N 0.00 0.59 0.00 0.55 6.09 -1.43 -1.65 117.51 121.66 2g7z h ILE 173 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2g7z h ILE 173 Cb 0.18 0.88 0.00 0.00 0.47 0.00 0.00 36.82 38.36 2g7z h ILE 173 CO 0.00 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.31 2g7z h GLY 174 N 0.00 0.00 0.81 8.18 0.00 -1.61 -1.25 103.07 109.20 2g7z h GLY 174 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2g7z h GLY 174 CO -0.00 0.00 -0.84 0.54 0.00 0.00 0.00 176.54 176.23 2g7z n ARG 175 N -2.68 0.26 -2.70 4.80 5.12 -0.62 -4.92 116.66 115.91 2g7z n ARG 175 Ca -0.02 0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.51 2g7z n ARG 175 Cb 0.08 -1.61 -0.03 0.00 -1.16 0.00 0.00 32.46 29.74 2g7z n ARG 175 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2g7z s VAL 176 N -3.17 4.82 -0.14 1.55 1.01 -0.47 -0.25 120.40 123.75 2g7z s VAL 176 Ca 0.05 2.03 0.02 0.00 0.00 0.00 0.00 61.98 64.08 2g7z s VAL 176 Cb 0.14 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2g7z s VAL 176 CO 0.77 0.05 -0.19 0.42 0.00 0.00 0.00 175.10 176.15 2g7z s THR 177 N 1.70 2.33 0.00 3.92 -4.23 -0.37 -4.79 115.64 114.20 2g7z s THR 177 Ca 0.49 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2g7z s THR 177 Cb -0.19 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2g7z s THR 177 CO 0.21 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.43 2g7z n GLY 178 N 3.98 1.03 0.00 3.99 0.00 -1.26 -1.56 105.19 111.36 2g7z n GLY 178 Ca -0.19 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2g7z n GLY 178 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g7z n VAL 179 N -2.49 0.00 -1.51 1.61 0.24 -1.26 -4.85 118.33 110.07 2g7z n VAL 179 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2g7z n VAL 179 Cb 0.17 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.40 2g7z n VAL 179 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g7z n ASN 185 N 0.00 0.41 -3.61 -1.34 3.02 -1.26 -5.17 115.26 107.31 2g7z n ASN 185 Ca 0.00 -0.12 -0.16 0.00 -0.03 0.00 0.00 54.58 54.27 2g7z n ASN 185 Cb 0.00 -1.00 -0.07 0.00 -0.61 0.00 0.00 39.78 38.10 2g7z n ASN 185 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g7z s VAL 186 N 8.38 0.02 -0.07 2.41 0.11 -1.22 -5.02 120.40 125.01 2g7z s VAL 186 Ca 1.27 -0.17 -0.25 0.00 -2.93 0.00 0.00 61.98 59.90 2g7z s VAL 186 Cb -0.97 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 32.99 2g7z s VAL 186 CO 0.45 -0.09 0.79 -0.54 -3.33 0.00 0.00 175.10 172.37 2g7z s LYS 187 N -1.26 4.45 -0.02 1.54 -0.14 0.12 -3.50 119.74 120.92 2g7z s LYS 187 Ca -0.12 1.03 0.01 0.00 -1.36 0.00 0.00 55.97 55.53 2g7z s LYS 187 Cb -0.02 -3.47 0.01 0.00 -1.68 0.00 0.00 37.83 32.68 2g7z s LYS 187 CO 0.08 -0.02 -0.01 0.08 -0.76 0.00 0.00 175.35 174.72 2g7z s VAL 188 N 1.05 0.16 0.44 3.17 1.01 -0.92 -0.37 120.40 124.94 2g7z s VAL 188 Ca 0.41 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.46 2g7z s VAL 188 Cb -0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2g7z s VAL 188 CO 0.20 0.10 0.24 -0.69 0.00 0.00 0.00 175.10 174.94 2g7z s VAL 189 N 0.49 2.24 -0.02 2.92 1.01 -0.08 -1.33 120.40 125.63 2g7z s VAL 189 Ca -0.05 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 60.35 2g7z s VAL 189 Cb -0.07 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2g7z s VAL 189 CO -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 175.10 175.00 2g7z s ALA 191 N -2.61 0.87 -0.51 5.51 0.00 -0.38 -0.31 121.76 124.32 2g7z s ALA 191 Ca 0.40 -0.35 -0.23 0.00 0.00 0.00 0.00 51.96 51.78 2g7z s ALA 191 Cb 0.02 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.86 2g7z s ALA 191 CO 0.23 0.15 0.84 -1.17 0.00 0.00 0.00 175.76 175.81 2g7z s LEU 192 N 0.15 4.30 -0.17 0.00 0.20 -0.37 -0.19 118.68 122.60 2g7z s LEU 192 Ca -0.02 -0.38 -0.04 0.00 0.69 0.00 0.00 54.13 54.37 2g7z s LEU 192 Cb -0.08 -2.80 0.07 0.00 -0.43 0.00 0.00 46.19 42.95 2g7z s LEU 192 CO 0.00 -1.08 0.15 -0.75 -0.29 0.00 0.00 176.35 174.39 2g7z s LYS 193 N 3.53 0.11 7.69 1.98 2.36 -0.77 -4.53 119.74 130.11 2g7z s LYS 193 Ca 0.28 0.15 0.00 0.00 -2.55 0.00 0.00 55.97 53.85 2g7z s LYS 193 Cb -0.14 -1.29 0.00 0.00 -1.05 0.00 0.00 37.83 35.36 2g7z s LYS 193 CO 0.19 -0.60 0.00 0.09 1.55 0.00 0.00 175.35 176.58 2g7z n ASN 194 N 5.30 0.00 -1.12 1.43 3.02 -1.26 -2.52 115.26 120.11 2g7z n ASN 194 Ca -0.06 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.57 2g7z n ASN 194 Cb 0.49 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.95 2g7z n ASN 194 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2g7z n ASP 195 N 9.39 4.28 -4.11 6.41 5.75 -1.26 -4.88 116.55 132.13 2g7z n ASP 195 Ca 0.00 -2.93 -0.12 0.00 -0.01 0.00 0.00 54.79 51.73 2g7z n ASP 195 Cb 0.00 -0.56 -0.11 0.00 -1.03 0.00 0.00 41.12 39.42 2g7z n ASP 195 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2g7z s GLU 196 N -2.69 0.67 -0.55 0.11 2.02 -1.05 -4.81 118.70 112.42 2g7z s GLU 196 Ca 0.44 -1.02 -0.15 0.00 0.02 0.00 0.00 54.97 54.26 2g7z s GLU 196 Cb 0.35 -0.27 0.13 0.00 0.10 0.00 0.00 34.13 34.44 2g7z s GLU 196 CO 0.11 0.02 0.49 -0.51 0.02 0.00 0.00 175.26 175.40 2g7z s LEU 197 N -2.24 6.14 -0.42 1.80 1.43 0.65 -1.84 118.68 124.22 2g7z s LEU 197 Ca -0.00 -1.86 -0.26 0.00 -1.03 0.00 0.00 54.13 50.98 2g7z s LEU 197 Cb -0.03 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2g7z s LEU 197 CO -0.02 -0.82 0.95 -0.75 0.23 0.00 0.00 176.35 175.94 2g7z s LYS 198 N 1.48 3.70 0.03 1.70 2.20 0.74 -1.24 119.74 128.35 2g7z s LYS 198 Ca 0.04 0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.76 2g7z s LYS 198 Cb -0.28 -3.86 -0.08 0.00 -1.51 0.00 0.00 37.83 32.09 2g7z s LYS 198 CO 0.02 -1.11 1.74 0.99 -0.36 0.00 0.00 175.35 176.63 2g7z s THR 199 N 3.70 3.14 -0.25 3.43 2.01 -0.60 -1.25 115.64 125.82 2g7z s THR 199 Ca 0.39 0.41 -0.12 0.00 0.31 0.00 0.00 61.69 62.67 2g7z s THR 199 Cb -0.11 -3.26 -0.11 0.00 0.01 0.00 0.00 72.50 69.03 2g7z s THR 199 CO 0.23 -0.02 -0.32 0.18 -0.69 0.00 0.00 174.62 174.00 2g7z n LEU 200 N 6.46 1.78 -3.93 4.42 4.77 0.58 -4.95 117.00 126.13 2g7z n LEU 200 Ca 0.17 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.35 2g7z n LEU 200 Cb 0.41 -0.74 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 2g7z n LEU 200 CO 0.64 0.53 -0.31 0.68 -1.33 0.00 0.00 177.39 177.60 2g7z s VAL 201 N -2.46 0.08 0.11 4.08 -7.23 -1.18 -5.01 120.40 108.80 2g7z s VAL 201 Ca -0.35 -0.67 0.05 0.00 -1.81 0.00 0.00 61.98 59.20 2g7z s VAL 201 Cb 0.13 -0.26 -0.04 0.00 0.56 0.00 0.00 36.38 36.78 2g7z s VAL 201 CO 0.44 -0.37 -0.12 -1.59 -0.31 0.00 0.00 175.10 173.15 2g7z s LYS 202 N -1.13 0.95 0.00 4.82 -2.85 -1.26 -0.90 119.74 119.37 2g7z s LYS 202 Ca -0.12 -1.21 0.00 0.00 -1.00 0.00 0.00 55.97 53.64 2g7z s LYS 202 Cb -0.07 -0.74 0.00 0.00 -2.06 0.00 0.00 37.83 34.95 2g7z s LYS 202 CO -0.00 0.13 0.00 0.41 0.10 0.00 0.00 175.35 175.99 2g7z n GLY 203 N 0.54 -1.48 3.23 0.59 0.00 0.50 -4.99 105.19 103.58 2g7z n GLY 203 Ca -0.16 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 2g7z n GLY 203 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g7z s ARG 204 N -1.21 1.63 0.00 1.61 1.70 -1.26 -0.70 118.95 120.72 2g7z s ARG 204 Ca 0.00 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.48 2g7z s ARG 204 Cb 0.00 -1.61 0.00 0.00 -0.57 0.00 0.00 34.95 32.77 2g7z s ARG 204 CO 0.00 0.44 0.00 0.41 -1.08 0.00 0.00 175.30 175.07 2g7z n GLY 205 N 2.44 -0.52 0.11 3.88 0.00 -1.26 -4.32 105.19 105.52 2g7z n GLY 205 Ca -0.16 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 44.46 2g7z n GLY 205 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g7z n ASN 206 N -0.74 0.31 0.25 1.61 3.02 -1.26 -1.16 115.26 117.29 2g7z n ASN 206 Ca 0.00 0.58 0.11 0.00 -0.03 0.00 0.00 54.58 55.24 2g7z n ASN 206 Cb 0.00 -0.59 0.67 0.00 -0.61 0.00 0.00 39.78 39.25 2g7z n ASN 206 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2g7z h LYS 207 N 0.00 0.00 -0.93 3.52 1.63 -2.00 -1.41 116.57 117.38 2g7z h LYS 207 Ca 0.00 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.92 2g7z h LYS 207 Cb 0.25 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.80 2g7z h LYS 207 CO 0.00 0.14 0.55 1.15 -3.45 0.00 0.00 179.45 177.85 2g7z h THR 208 N 0.00 0.88 0.07 1.00 2.02 -1.33 -1.28 112.91 114.26 2g7z h THR 208 Ca -0.00 -0.30 -0.22 0.00 0.77 0.00 0.00 66.41 66.66 2g7z h THR 208 Cb 0.35 -0.07 0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2g7z h THR 208 CO 0.02 0.16 -0.91 -0.26 0.37 0.00 0.00 175.52 174.90 2g7z h PHE 209 N 0.87 0.79 -0.06 3.16 0.04 -1.46 -2.28 116.94 117.99 2g7z h PHE 209 Ca 0.47 -0.48 -0.22 0.00 2.80 0.00 0.00 57.97 60.54 2g7z h PHE 209 Cb 0.50 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.58 2g7z h PHE 209 CO -0.03 1.32 -0.86 1.79 -0.60 0.00 0.00 178.31 179.93 2g7z h THR 210 N 0.03 1.34 -0.33 -1.55 1.35 -1.40 -1.04 112.91 111.31 2g7z h THR 210 Ca -0.13 -2.20 -0.01 0.00 -0.55 0.00 0.00 66.41 63.53 2g7z h THR 210 Cb 1.62 2.21 -0.02 0.00 -1.73 0.00 0.00 68.15 70.23 2g7z h THR 210 CO 0.18 0.67 0.18 0.50 -0.25 0.00 0.00 175.52 176.80 2g7z h LYS 211 N 0.36 0.46 -0.05 4.72 1.63 -1.34 0.77 116.57 123.13 2g7z h LYS 211 Ca -0.07 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 2g7z h LYS 211 Cb 1.48 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.99 2g7z h LYS 211 CO 0.16 0.39 -0.13 2.35 -3.45 0.00 0.00 179.45 178.76 2g7z h TRP 212 N 0.41 -0.34 -0.33 1.91 7.01 -1.34 -1.59 115.95 121.67 2g7z h TRP 212 Ca 0.12 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2g7z h TRP 212 Cb 0.06 0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2g7z h TRP 212 CO -0.03 -0.20 0.17 1.25 -2.79 0.00 0.00 178.44 176.84 2g7z h LEU 213 N -0.20 0.43 -0.57 0.65 5.85 -0.95 -0.57 115.31 119.94 2g7z h LEU 213 Ca 0.06 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.77 2g7z h LEU 213 Cb 0.29 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2g7z h LEU 213 CO -0.17 0.42 0.15 0.44 -0.34 0.00 0.00 178.44 178.95 2g7z h ASP 214 N 0.41 0.07 -0.38 1.25 3.32 -0.73 -0.64 116.42 119.73 2g7z h ASP 214 Ca 0.12 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 2g7z h ASP 214 Cb 0.10 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2g7z h ASP 214 CO -0.02 0.05 -0.26 0.77 -1.72 0.00 0.00 179.24 178.07 2g7z h SER 215 N 0.30 0.93 0.17 6.45 4.64 -0.78 -1.95 113.55 123.30 2g7z h SER 215 Ca 0.29 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2g7z h SER 215 Cb 0.40 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2g7z h SER 215 CO -0.35 1.13 -0.11 0.22 -0.87 0.00 0.00 176.83 176.85 2g7z h TYR 216 N 0.77 -0.28 -0.49 4.77 3.20 -0.57 -2.11 116.97 122.25 2g7z h TYR 216 Ca 0.09 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2g7z h TYR 216 Cb 0.82 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2g7z h TYR 216 CO 0.05 -0.17 0.05 -0.07 -1.64 0.00 0.00 178.16 176.38 2g7z h LEU 217 N -0.28 0.75 -0.70 2.82 3.38 -1.12 -0.56 115.31 119.61 2g7z h LEU 217 Ca -0.01 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2g7z h LEU 217 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2g7z h LEU 217 CO 0.01 0.78 0.13 0.00 0.09 0.00 0.00 178.44 179.46 2g7z h ALA 218 N 1.31 0.92 -0.12 1.53 0.00 -1.27 -1.75 119.26 119.88 2g7z h ALA 218 Ca 0.15 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2g7z h ALA 218 Cb 0.38 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2g7z h ALA 218 CO 0.01 0.67 -0.78 0.87 0.00 0.00 0.00 179.25 180.02 2g7z h LYS 219 N 1.07 0.67 0.00 0.00 1.57 -0.98 -3.41 116.57 115.48 2g7z h LYS 219 Ca 0.21 -0.56 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 2g7z h LYS 219 Cb 0.42 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2g7z h LYS 219 CO 0.01 1.17 -1.43 0.09 -0.57 0.00 0.00 179.45 178.72 2g7z n ASN 220 N -3.90 3.00 0.15 0.86 4.13 -0.25 -4.64 115.26 114.62 2g7z n ASN 220 Ca -0.07 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.32 2g7z n ASN 220 Cb 0.75 1.25 0.53 0.00 -1.54 0.00 0.00 39.78 40.76 2g7z n ASN 220 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2g7z h SER 221 N 0.00 0.00 -0.29 6.41 4.64 -1.52 -1.21 113.55 121.59 2g7z h SER 221 Ca -0.05 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2g7z h SER 221 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2g7z h SER 221 CO 0.00 0.00 0.24 1.12 -0.87 0.00 0.00 176.83 177.32 2g7z h HIS 222 N 0.00 0.00 -3.49 4.77 2.07 -1.82 -3.37 115.15 113.30 2g7z h HIS 222 Ca 0.00 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 56.94 2g7z h HIS 222 Cb 0.38 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.27 2g7z h HIS 222 CO 0.00 0.00 0.71 0.50 -3.07 0.00 0.00 177.93 176.07 2g7z s ARG 223 N -4.87 3.86 -0.06 5.12 3.52 -0.46 -4.98 118.95 121.08 2g7z s ARG 223 Ca -0.05 0.67 -0.37 0.00 -0.13 0.00 0.00 55.73 55.85 2g7z s ARG 223 Cb 0.17 -3.81 -0.14 0.00 -1.56 0.00 0.00 34.95 29.61 2g7z s ARG 223 CO 0.64 -1.02 1.66 -2.30 -0.81 0.00 0.00 175.30 173.47 2g7z n PRO 224 N 6.99 1.62 -3.23 5.12 -0.02 -1.26 -4.92 135.00 139.31 2g7z n PRO 224 Ca 0.09 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 2g7z n PRO 224 Cb 0.48 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2g7z n PRO 224 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g7z s ILE 225 N 2.52 5.13 0.06 4.25 1.01 -1.26 -1.45 121.20 131.45 2g7z s ILE 225 Ca 0.90 1.11 0.02 0.00 0.00 0.00 0.00 60.65 62.68 2g7z s ILE 225 Cb -0.87 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 37.47 2g7z s ILE 225 CO 0.52 0.32 1.06 0.00 0.00 0.00 0.00 174.94 176.83 2g7z h ALA 226 N 6.62 0.30 -1.87 9.38 0.00 -0.65 -3.43 119.26 129.61 2g7z h ALA 226 Ca -0.41 -1.02 0.02 0.00 0.00 0.00 0.00 54.91 53.49 2g7z h ALA 226 Cb 1.19 0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.83 2g7z h ALA 226 CO 0.75 1.18 0.18 -2.00 0.00 0.00 0.00 179.25 179.35 2g7z s GLU 227 N -2.66 0.68 -0.02 0.00 2.12 -0.69 -5.00 118.70 113.13 2g7z s GLU 227 Ca -0.04 0.97 0.02 0.00 0.36 0.00 0.00 54.97 56.27 2g7z s GLU 227 Cb 0.08 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.72 2g7z s GLU 227 CO 0.85 -0.11 -0.05 -1.50 -0.54 0.00 0.00 175.26 173.91 2g7z s ILE 228 N 0.93 0.49 0.09 -3.70 2.07 -1.26 -0.33 121.20 119.48 2g7z s ILE 228 Ca -0.04 -0.19 0.04 0.00 -1.41 0.00 0.00 60.65 59.05 2g7z s ILE 228 Cb -0.05 -0.46 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 2g7z s ILE 228 CO -0.10 0.17 -0.11 0.00 -1.91 0.00 0.00 174.94 172.99 2g7z s ALA 229 N 0.30 1.10 -0.04 1.50 0.00 -1.26 -3.70 121.76 119.67 2g7z s ALA 229 Ca -0.04 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.83 2g7z s ALA 229 Cb -0.08 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2g7z s ALA 229 CO -0.00 0.01 -0.09 0.42 0.00 0.00 0.00 175.76 176.10 2g7z s ILE 230 N -2.10 0.79 0.27 0.00 1.01 -0.21 -4.35 121.20 116.61 2g7z s ILE 230 Ca 0.03 -0.33 0.10 0.00 0.00 0.00 0.00 60.65 60.44 2g7z s ILE 230 Cb -0.05 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 2g7z s ILE 230 CO 0.01 0.26 -0.15 -0.44 0.00 0.00 0.00 174.94 174.61 2g7z s SER 231 N 0.41 3.25 0.01 3.58 0.01 -0.92 -1.67 113.70 118.37 2g7z s SER 231 Ca -0.07 -1.07 -0.10 0.00 1.31 0.00 0.00 55.95 56.02 2g7z s SER 231 Cb -0.11 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.88 2g7z s SER 231 CO 0.01 -0.10 0.21 -0.72 0.41 0.00 0.00 173.24 173.05 2g7z s TYR 232 N -2.71 -0.01 -0.14 2.43 1.13 -0.88 -1.08 117.35 116.09 2g7z s TYR 232 Ca 0.28 -0.08 0.02 0.00 -1.41 0.00 0.00 57.07 55.88 2g7z s TYR 232 Cb -0.02 -0.00 0.01 0.00 -1.10 0.00 0.00 41.96 40.85 2g7z s TYR 232 CO 0.13 -0.37 -0.20 0.00 -2.51 0.00 0.00 175.55 172.60 2g7z s ALA 233 N -1.84 2.32 0.00 9.51 0.00 -0.22 -0.92 121.76 130.62 2g7z s ALA 233 Ca -0.11 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2g7z s ALA 233 Cb -0.04 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.01 2g7z s ALA 233 CO 0.00 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2g7z n GLY 234 N 4.07 0.30 3.87 0.00 0.00 -1.26 -0.31 105.19 111.86 2g7z n GLY 234 Ca -0.20 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 2g7z n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g7z s GLU 235 N 0.00 3.81 0.31 1.61 8.01 -1.26 -4.98 118.70 126.20 2g7z s GLU 235 Ca 0.00 0.38 0.26 0.00 0.01 0.00 0.00 54.97 55.62 2g7z s GLU 235 Cb 0.00 -2.51 0.91 0.00 -4.31 0.00 0.00 34.13 28.22 2g7z s GLU 235 CO 0.00 0.14 1.77 0.00 0.01 0.00 0.00 175.26 177.18 2g7z h ALA 236 N 1.88 1.00 -0.99 5.21 0.00 -1.97 -3.38 119.26 121.01 2g7z h ALA 236 Ca -0.47 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.56 2g7z h ALA 236 Cb 1.18 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2g7z h ALA 236 CO 0.66 0.00 0.63 0.66 0.00 0.00 0.00 179.25 181.20 2g7z h SER 237 N 0.00 0.90 -0.12 0.00 4.64 -1.99 -1.26 113.55 115.72 2g7z h SER 237 Ca 0.00 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2g7z h SER 237 Cb 0.59 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2g7z h SER 237 CO 0.00 0.48 0.00 0.25 -0.87 0.00 0.00 176.83 176.69 2g7z h LEU 238 N 0.97 0.21 -0.81 5.97 5.85 -2.00 -1.50 115.31 124.00 2g7z h LEU 238 Ca 0.49 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2g7z h LEU 238 Cb 0.51 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2g7z h LEU 238 CO -0.26 0.46 0.47 0.00 -0.34 0.00 0.00 178.44 178.76 2g7z h ALA 239 N 0.76 1.14 -0.16 1.25 0.00 -1.60 0.10 119.26 120.75 2g7z h ALA 239 Ca 0.03 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2g7z h ALA 239 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g7z h ALA 239 CO 0.01 0.12 -0.41 -0.07 0.00 0.00 0.00 179.25 178.89 2g7z h LEU 240 N 0.80 0.38 -0.25 0.00 3.38 -1.07 0.29 115.31 118.84 2g7z h LEU 240 Ca 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2g7z h LEU 240 Cb 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2g7z h LEU 240 CO -0.23 0.75 0.08 0.74 0.09 0.00 0.00 178.44 179.87 2g7z h THR 241 N 0.30 1.19 -0.76 0.22 2.02 -0.50 -1.98 112.91 113.40 2g7z h THR 241 Ca 0.03 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.63 2g7z h THR 241 Cb 0.85 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 2g7z h THR 241 CO 0.07 0.19 0.50 -0.07 0.37 0.00 0.00 175.52 176.58 2g7z h LEU 242 N 0.24 0.85 -0.93 2.58 3.38 -0.55 -2.62 115.31 118.27 2g7z h LEU 242 Ca 0.08 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2g7z h LEU 242 Cb 0.22 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 2g7z h LEU 242 CO -0.00 0.61 0.59 0.50 0.09 0.00 0.00 178.44 180.22 2g7z h LYS 243 N 1.01 1.03 -0.22 1.13 3.64 -0.23 -0.36 116.57 122.57 2g7z h LYS 243 Ca 0.29 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2g7z h LYS 243 Cb -0.08 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 2g7z h LYS 243 CO -0.08 0.68 -0.26 0.93 -2.27 0.00 0.00 179.45 178.45 2g7z h GLU 244 N 1.06 0.42 -0.21 1.90 4.39 -1.07 -0.97 114.58 120.11 2g7z h GLU 244 Ca 0.41 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.88 2g7z h GLU 244 Cb 0.19 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2g7z h GLU 244 CO -0.18 0.66 -0.14 -0.09 -1.16 0.00 0.00 179.01 178.10 2g7z h ARG 245 N 0.37 0.46 -0.89 2.33 2.43 -1.00 -2.94 114.38 115.13 2g7z h ARG 245 Ca 0.05 -0.22 0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2g7z h ARG 245 Cb 0.66 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 2g7z h ARG 245 CO 0.05 0.77 0.58 0.82 -1.51 0.00 0.00 179.97 180.68 2g7z h ILE 246 N 0.14 1.06 0.00 1.20 2.04 -0.91 -2.91 117.51 118.14 2g7z h ILE 246 Ca 0.04 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2g7z h ILE 246 Cb 0.65 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2g7z h ILE 246 CO 0.04 0.18 -0.00 0.00 0.00 0.00 0.00 178.15 178.37 2g7z h ALA 247 N 1.52 1.00 0.00 1.87 0.00 -0.99 -0.32 119.26 122.34 2g7z h ALA 247 Ca 0.39 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 2g7z h ALA 247 Cb 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g7z h ALA 247 CO -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 179.25 178.68 2g7z h ALA 248 N 2.00 1.01 0.00 0.00 0.00 -1.50 -3.32 119.26 117.44 2g7z h ALA 248 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2g7z h ALA 248 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g7z h ALA 248 CO 0.00 0.53 -1.51 0.66 0.00 0.00 0.00 179.25 178.93 2g7z n TYR 249 N -3.61 0.00 -3.74 0.00 4.01 -0.25 -4.98 117.16 108.60 2g7z n TYR 249 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 2g7z n TYR 249 Cb 0.53 -0.28 -0.14 0.00 -0.31 0.00 0.00 39.34 39.14 2g7z n TYR 249 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2g7z s TYR 250 N -2.90 -0.24 -0.53 -0.72 5.04 -0.51 -5.04 117.35 112.46 2g7z s TYR 250 Ca -0.04 0.62 0.10 0.00 -2.44 0.00 0.00 57.07 55.31 2g7z s TYR 250 Cb 0.09 -0.03 0.27 0.00 0.35 0.00 0.00 41.96 42.64 2g7z s TYR 250 CO 0.59 -0.20 1.21 0.27 -1.34 0.00 0.00 175.55 176.08 2g7z n ASN 251 N 4.26 2.81 -4.74 4.32 6.94 -1.26 -4.08 115.26 123.51 2g7z n ASN 251 Ca -0.25 -2.23 -0.23 0.00 -0.02 0.00 0.00 54.58 51.84 2g7z n ASN 251 Cb 0.52 -0.24 0.11 0.00 -2.36 0.00 0.00 39.78 37.81 2g7z n ASN 251 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2g7z s HIS 252 N -1.42 1.22 0.41 -2.53 3.76 -1.26 -5.05 115.29 110.42 2g7z s HIS 252 Ca 0.21 -0.50 -0.27 0.00 -0.15 0.00 0.00 55.06 54.35 2g7z s HIS 252 Cb 0.14 -2.76 -0.09 0.00 1.11 0.00 0.00 32.58 30.97 2g7z s HIS 252 CO 0.10 -1.71 1.41 0.45 -0.85 0.00 0.00 174.74 174.14 2g7z s SER 253 N -4.78 6.20 -0.20 1.40 0.15 -1.26 -5.01 113.70 110.19 2g7z s SER 253 Ca 0.67 2.89 0.01 0.00 0.70 0.00 0.00 55.95 60.22 2g7z s SER 253 Cb -0.04 -2.65 0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2g7z s SER 253 CO 0.44 -0.95 -0.13 -0.63 1.20 0.00 0.00 173.24 173.16 2g7z s ILE 254 N -1.18 1.86 -0.34 6.45 1.01 -1.26 -4.70 121.20 123.03 2g7z s ILE 254 Ca 0.56 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 2g7z s ILE 254 Cb -0.43 -1.87 -0.00 0.00 0.01 0.00 0.00 42.46 40.17 2g7z s ILE 254 CO 0.57 0.24 1.54 -0.55 0.00 0.00 0.00 174.94 176.73 2g7z s SER 255 N 1.31 6.26 -0.30 3.58 0.15 -1.24 -4.93 113.70 118.52 2g7z s SER 255 Ca -0.01 1.14 -0.03 0.00 0.70 0.00 0.00 55.95 57.75 2g7z s SER 255 Cb -0.16 -2.53 0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2g7z s SER 255 CO -0.09 -1.44 0.02 -0.69 1.20 0.00 0.00 173.24 172.24 2g7z s VAL 256 N 5.67 3.17 0.09 4.45 1.01 -1.25 -1.04 120.40 132.50 2g7z s VAL 256 Ca 0.68 -1.28 0.07 0.00 0.00 0.00 0.00 61.98 61.45 2g7z s VAL 256 Cb -0.18 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2g7z s VAL 256 CO 0.31 -0.09 -0.18 -0.76 0.00 0.00 0.00 175.10 174.39 2g7z s LEU 257 N 1.30 2.29 0.19 3.92 1.43 -0.67 -5.02 118.68 122.12 2g7z s LEU 257 Ca -0.04 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 2g7z s LEU 257 Cb -0.19 -0.71 -0.09 0.00 0.03 0.00 0.00 46.19 45.23 2g7z s LEU 257 CO -0.00 -0.01 1.33 -0.70 0.23 0.00 0.00 176.35 177.20 2g7z s GLU 258 N -1.83 4.37 0.82 1.70 2.12 -1.26 -2.07 118.70 122.55 2g7z s GLU 258 Ca 0.02 2.08 -0.11 0.00 0.36 0.00 0.00 54.97 57.32 2g7z s GLU 258 Cb -0.10 -3.19 0.08 0.00 0.26 0.00 0.00 34.13 31.18 2g7z s GLU 258 CO 0.03 -0.29 1.09 -0.08 -0.54 0.00 0.00 175.26 175.47 2g7z s THR 259 N 0.21 3.04 0.78 -1.70 -1.32 -0.09 -4.81 115.64 111.74 2g7z s THR 259 Ca 0.58 0.34 -0.10 0.00 -1.21 0.00 0.00 61.69 61.29 2g7z s THR 259 Cb -0.37 -2.96 0.08 0.00 -1.51 0.00 0.00 72.50 67.74 2g7z s THR 259 CO 0.38 -0.44 1.13 -0.83 -2.21 0.00 0.00 174.62 172.64 2g7z s GLY 260 N -3.66 1.63 0.44 6.08 0.00 -1.26 -4.82 107.32 105.74 2g7z s GLY 260 Ca 0.61 -0.78 0.11 0.00 0.00 0.00 0.00 44.72 44.67 2g7z s GLY 260 CO 0.55 -0.31 2.06 1.48 0.00 0.00 0.00 173.10 176.88 2g7z h SER 261 N -0.91 0.33 -0.34 1.64 4.64 -1.91 -1.60 113.55 115.40 2g7z h SER 261 Ca -0.45 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 2g7z h SER 261 Cb 1.32 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2g7z h SER 261 CO 0.63 0.23 0.08 0.40 -0.87 0.00 0.00 176.83 177.30 2g7z h ILE 262 N 0.39 1.22 -0.14 0.95 1.08 -1.93 -1.76 117.51 117.33 2g7z h ILE 262 Ca 0.16 -0.76 -0.10 0.00 -0.39 0.00 0.00 64.86 63.77 2g7z h ILE 262 Cb 0.14 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2g7z h ILE 262 CO -0.04 0.26 -0.29 0.40 -0.69 0.00 0.00 178.15 177.79 2g7z h ILE 263 N 0.39 1.37 -0.86 -0.67 1.08 -1.81 -3.27 117.51 113.74 2g7z h ILE 263 Ca 0.11 -1.56 0.10 0.00 -0.39 0.00 0.00 64.86 63.12 2g7z h ILE 263 Cb 0.31 2.03 -0.08 0.00 -3.07 0.00 0.00 36.82 36.01 2g7z h ILE 263 CO 0.00 0.46 0.50 1.56 -0.69 0.00 0.00 178.15 179.99 2g7z h GLN 264 N 0.04 0.81 -0.97 2.37 4.20 -1.24 -0.24 115.11 120.08 2g7z h GLN 264 Ca 0.00 -0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.79 2g7z h GLN 264 Cb 0.89 -0.18 -0.09 0.00 0.30 0.00 0.00 27.48 28.40 2g7z h GLN 264 CO 0.06 0.53 0.60 1.15 -0.67 0.00 0.00 178.83 180.51 2g7z h THR 265 N 0.83 0.90 0.00 -0.54 2.02 -1.38 0.60 112.91 115.34 2g7z h THR 265 Ca 0.42 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 2g7z h THR 265 Cb 0.39 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2g7z h THR 265 CO -0.25 0.17 -1.33 1.41 0.37 0.00 0.00 175.52 175.88 2g7z n HIS 266 N -4.66 0.74 -0.08 3.16 8.25 -0.34 -4.28 115.22 118.01 2g7z n HIS 266 Ca 0.18 0.22 -0.12 0.00 -0.26 0.00 0.00 57.72 57.75 2g7z n HIS 266 Cb 0.36 -0.89 -0.15 0.00 1.12 0.00 0.00 29.99 30.44 2g7z n HIS 266 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2g7z n THR 267 N -2.63 1.49 -0.15 1.59 -2.24 -0.25 -2.05 114.28 110.05 2g7z n THR 267 Ca -0.04 -0.78 0.02 0.00 -2.27 0.00 0.00 64.05 60.98 2g7z n THR 267 Cb 0.63 -0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 2g7z n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g7z n GLY 268 N 1.79 -1.93 3.75 3.38 0.00 0.19 -4.63 105.19 107.74 2g7z n GLY 268 Ca -0.31 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2g7z n GLY 268 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g7z s GLU 269 N -2.01 2.46 -0.31 1.61 2.12 -1.26 -3.88 118.70 117.43 2g7z s GLU 269 Ca 0.00 1.55 0.00 0.00 0.36 0.00 0.00 54.97 56.88 2g7z s GLU 269 Cb 0.00 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.50 2g7z s GLU 269 CO 0.00 -1.54 0.00 0.41 -0.54 0.00 0.00 175.26 173.59 2g7z n GLY 270 N -0.13 0.31 3.57 -1.50 0.00 0.58 -4.49 105.19 103.53 2g7z n GLY 270 Ca 0.12 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 2g7z n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7z s ALA 271 N -2.17 2.97 0.18 4.61 0.00 -1.04 -2.94 121.76 123.38 2g7z s ALA 271 Ca 0.00 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.17 2g7z s ALA 271 Cb 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2g7z s ALA 271 CO 0.00 0.33 0.41 -0.59 0.00 0.00 0.00 175.76 175.90 2g7z s PHE 272 N -2.18 0.13 0.03 0.00 -0.71 -0.84 -1.05 117.98 113.36 2g7z s PHE 272 Ca 0.29 -0.48 0.03 0.00 -1.04 0.00 0.00 56.93 55.72 2g7z s PHE 272 Cb -0.07 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.90 2g7z s PHE 272 CO 0.17 -0.82 -0.09 0.00 -1.34 0.00 0.00 175.22 173.14 2g7z s ALA 273 N -3.92 0.72 0.44 1.99 0.00 -0.24 -0.91 121.76 119.85 2g7z s ALA 273 Ca 0.13 -0.61 0.06 0.00 0.00 0.00 0.00 51.96 51.54 2g7z s ALA 273 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2g7z s ALA 273 CO -0.02 0.10 0.21 0.08 0.00 0.00 0.00 175.76 176.13 2g7z s VAL 274 N -0.81 2.12 0.00 0.00 1.01 0.57 -2.16 120.40 121.13 2g7z s VAL 274 Ca -0.03 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.28 2g7z s VAL 274 Cb -0.07 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2g7z s VAL 274 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.62 2g7z n VAL 276 N -1.34 0.00 -4.07 2.92 0.31 -0.22 -1.56 118.33 114.37 2g7z n VAL 276 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.98 2g7z n VAL 276 Cb 0.65 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.42 2g7z n VAL 276 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2g7z s ARG 277 N -0.40 2.49 0.54 5.55 3.52 0.55 -0.45 118.95 130.75 2g7z s ARG 277 Ca 0.00 -1.02 -0.17 0.00 -0.13 0.00 0.00 55.73 54.41 2g7z s ARG 277 Cb 0.00 -2.65 -0.06 0.00 -1.56 0.00 0.00 34.95 30.68 2g7z s ARG 277 CO 0.00 -0.39 1.02 0.71 -0.81 0.00 0.00 175.30 175.83 2g7z s TYR 278 N 1.25 3.22 -1.91 5.12 2.02 -0.27 -0.00 117.35 126.78 2g7z s TYR 278 Ca -0.02 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.18 2g7z s TYR 278 Cb -0.16 -2.90 0.00 0.00 -0.40 0.00 0.00 41.96 38.49 2g7z s TYR 278 CO -0.09 -0.71 0.48 0.39 -1.57 0.00 0.00 175.55 174.05