#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv9 n PRO 61 N 0.00 1.49 0.23 1.61 -0.02 -1.26 -4.85 135.00 132.20 2gv9 n PRO 61 Ca 0.00 0.53 0.15 0.00 -2.02 0.00 0.00 63.50 62.17 2gv9 n PRO 61 Cb 0.00 -2.15 0.82 0.00 -0.02 0.00 0.00 33.50 32.16 2gv9 n PRO 61 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2gv9 h THR 62 N 3.08 0.58 -3.38 3.45 1.35 -1.86 -3.38 112.91 112.76 2gv9 h THR 62 Ca -0.45 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 64.84 2gv9 h THR 62 Cb 1.31 0.91 -0.33 0.00 -1.73 0.00 0.00 68.15 68.31 2gv9 h THR 62 CO 0.76 0.00 -0.84 -1.10 -0.25 0.00 0.00 175.52 174.10 2gv9 s GLN 63 N -4.72 2.15 0.50 4.72 -0.21 -1.26 -4.96 119.66 115.88 2gv9 s GLN 63 Ca -0.05 -0.57 -0.22 0.00 0.02 0.00 0.00 55.36 54.55 2gv9 s GLN 63 Cb 0.16 -1.72 -0.06 0.00 1.00 0.00 0.00 33.01 32.39 2gv9 s GLN 63 CO 0.58 0.06 1.18 0.50 -2.12 0.00 0.00 175.29 175.49 2gv9 s ARG 64 N 0.60 3.54 -0.24 2.91 3.52 -1.26 -4.96 118.95 123.05 2gv9 s ARG 64 Ca -0.15 1.80 -0.20 0.00 -0.13 0.00 0.00 55.73 57.04 2gv9 s ARG 64 Cb -0.16 -2.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.94 2gv9 s ARG 64 CO 0.05 -0.74 0.63 -1.01 -0.81 0.00 0.00 175.30 173.42 2gv9 s HIS 65 N -1.57 3.30 -0.54 5.12 3.76 -1.26 -3.96 115.29 120.14 2gv9 s HIS 65 Ca 0.68 0.84 0.19 0.00 -0.15 0.00 0.00 55.06 56.61 2gv9 s HIS 65 Cb -0.29 -2.83 -0.24 0.00 1.11 0.00 0.00 32.58 30.32 2gv9 s HIS 65 CO 0.34 -0.30 0.64 0.25 -0.85 0.00 0.00 174.74 174.83 2gv9 n THR 66 N 5.10 0.00 -0.82 1.30 -2.24 -0.66 -4.93 114.28 112.03 2gv9 n THR 66 Ca -0.01 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 2gv9 n THR 66 Cb 0.49 0.62 0.20 0.00 -2.10 0.00 0.00 70.33 69.54 2gv9 n THR 66 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2gv9 s TYR 67 N -2.99 1.74 -0.20 4.78 -0.85 -1.26 -4.80 117.35 113.77 2gv9 s TYR 67 Ca 0.01 1.28 -0.17 0.00 -0.52 0.00 0.00 57.07 57.68 2gv9 s TYR 67 Cb 0.13 -3.18 -0.04 0.00 0.38 0.00 0.00 41.96 39.26 2gv9 s TYR 67 CO 0.78 -3.20 0.43 0.71 -1.52 0.00 0.00 175.55 172.75 2gv9 s TYR 68 N -2.68 3.37 -0.53 -3.49 1.51 -1.26 -4.89 117.35 109.38 2gv9 s TYR 68 Ca 0.66 0.66 0.11 0.00 -1.01 0.00 0.00 57.07 57.50 2gv9 s TYR 68 Cb -0.22 -2.57 -0.12 0.00 -0.11 0.00 0.00 41.96 38.94 2gv9 s TYR 68 CO 0.61 -0.04 0.48 -1.13 -1.11 0.00 0.00 175.55 174.35 2gv9 n SER 69 N 4.58 0.55 -3.80 2.29 3.41 -1.26 -5.00 113.62 114.39 2gv9 n SER 69 Ca -0.07 -0.76 -0.12 0.00 -0.26 0.00 0.00 58.87 57.65 2gv9 n SER 69 Cb 0.51 1.00 -0.11 0.00 -0.26 0.00 0.00 64.21 65.36 2gv9 n SER 69 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2gv9 s GLU 70 N -2.08 0.41 -0.01 4.33 1.03 -1.26 -4.87 118.70 116.25 2gv9 s GLU 70 Ca 0.04 0.05 0.00 0.00 0.03 0.00 0.00 54.97 55.09 2gv9 s GLU 70 Cb 0.09 0.19 0.01 0.00 -0.80 0.00 0.00 34.13 33.62 2gv9 s GLU 70 CO 0.47 -0.08 -0.00 0.00 -1.33 0.00 0.00 175.26 174.31 2gv9 n ASP 72 N 3.61 0.08 -4.09 0.00 9.92 -1.26 -4.22 116.55 120.59 2gv9 n ASP 72 Ca -0.20 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 53.96 2gv9 n ASP 72 Cb 0.55 1.67 -0.09 0.00 -0.64 0.00 0.00 41.12 42.61 2gv9 n ASP 72 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2gv9 s GLU 73 N -3.18 1.05 -0.11 -1.24 -1.05 -1.25 0.19 118.70 113.11 2gv9 s GLU 73 Ca -0.08 -1.38 -0.33 0.00 -0.15 0.00 0.00 54.97 53.03 2gv9 s GLU 73 Cb 0.11 0.29 0.15 0.00 -0.44 0.00 0.00 34.13 34.24 2gv9 s GLU 73 CO 0.87 -0.34 1.41 -0.59 0.95 0.00 0.00 175.26 177.56 2gv9 s PHE 74 N -4.04 -0.01 -0.34 4.83 -0.12 -0.41 -4.93 117.98 112.97 2gv9 s PHE 74 Ca 0.24 -0.01 -0.26 0.00 -0.05 0.00 0.00 56.93 56.85 2gv9 s PHE 74 Cb 0.06 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 42.97 2gv9 s PHE 74 CO 0.03 -0.06 0.92 0.50 -0.05 0.00 0.00 175.22 176.56 2gv9 s ARG 75 N -2.09 3.94 -0.44 1.99 3.52 -1.26 -0.88 118.95 123.73 2gv9 s ARG 75 Ca 0.14 0.71 -0.18 0.00 -0.13 0.00 0.00 55.73 56.28 2gv9 s ARG 75 Cb 0.06 -3.76 0.03 0.00 -1.56 0.00 0.00 34.95 29.72 2gv9 s ARG 75 CO -0.06 -0.85 0.49 0.12 -0.81 0.00 0.00 175.30 174.19 2gv9 s PHE 76 N 3.36 3.14 -0.11 5.12 5.36 0.22 -4.64 117.98 130.44 2gv9 s PHE 76 Ca 0.38 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 2gv9 s PHE 76 Cb -0.13 -3.05 0.01 0.00 -0.34 0.00 0.00 43.02 39.52 2gv9 s PHE 76 CO 0.16 -0.77 -0.15 0.42 -1.46 0.00 0.00 175.22 173.41 2gv9 s ILE 77 N 2.29 1.50 -0.08 3.12 1.01 -1.26 -2.14 121.20 125.65 2gv9 s ILE 77 Ca 0.14 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.86 2gv9 s ILE 77 Cb -0.17 -1.37 0.06 0.00 0.01 0.00 0.00 42.46 40.99 2gv9 s ILE 77 CO 0.14 0.44 0.64 0.00 0.00 0.00 0.00 174.94 176.16 2gv9 s ALA 78 N 0.96 -1.64 0.25 9.38 0.00 -1.08 -1.58 121.76 128.04 2gv9 s ALA 78 Ca -0.07 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 2gv9 s ALA 78 Cb -0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 2gv9 s ALA 78 CO -0.01 -0.35 1.28 -2.14 0.00 0.00 0.00 175.76 174.54 2gv9 s PRO 79 N -0.95 4.41 0.44 0.00 0.02 -1.26 0.61 135.00 138.27 2gv9 s PRO 79 Ca -0.09 2.07 0.21 0.00 0.02 0.00 0.00 61.00 63.20 2gv9 s PRO 79 Cb -0.01 -3.16 1.04 0.00 0.02 0.00 0.00 34.50 32.39 2gv9 s PRO 79 CO 0.08 -0.18 1.92 0.00 -0.33 0.00 0.00 177.00 178.49 2gv9 h ARG 80 N 4.62 0.00 -0.99 5.54 3.08 -1.60 -2.54 114.38 122.49 2gv9 h ARG 80 Ca -0.46 0.00 0.33 0.00 0.07 0.00 0.00 59.98 59.92 2gv9 h ARG 80 Cb 1.22 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.11 2gv9 h ARG 80 CO 0.73 0.24 0.49 0.28 -1.07 0.00 0.00 179.97 180.65 2gv9 h VAL 81 N 0.00 0.21 -0.65 2.04 2.07 -1.70 0.41 116.25 118.64 2gv9 h VAL 81 Ca -0.00 -0.07 0.19 0.00 0.82 0.00 0.00 66.70 67.63 2gv9 h VAL 81 Cb 0.55 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2gv9 h VAL 81 CO 0.03 0.04 0.50 -0.07 0.02 0.00 0.00 177.57 178.09 2gv9 h LEU 82 N 0.22 0.00 -9.58 2.57 4.07 -1.79 -3.40 115.31 107.40 2gv9 h LEU 82 Ca 0.73 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 58.17 2gv9 h LEU 82 Cb 1.72 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.49 2gv9 h LEU 82 CO -0.67 0.00 0.73 -1.81 -1.08 0.00 0.00 178.44 175.61 2gv9 s ASP 83 N -5.78 6.81 -0.02 -0.43 -0.00 0.15 -4.90 116.67 112.49 2gv9 s ASP 83 Ca -0.05 2.37 0.08 0.00 -0.00 0.00 0.00 52.55 54.95 2gv9 s ASP 83 Cb 0.19 -2.59 -0.12 0.00 -0.00 0.00 0.00 42.92 40.40 2gv9 s ASP 83 CO 0.71 -0.65 0.15 1.21 -0.00 0.00 0.00 175.17 176.59 2gv9 n GLU 84 N 3.68 0.78 -1.93 8.23 4.07 -1.26 -4.51 120.64 129.69 2gv9 n GLU 84 Ca 0.11 -0.06 -0.24 0.00 -0.06 0.00 0.00 57.16 56.91 2gv9 n GLU 84 Cb 0.42 -1.20 -0.07 0.00 -0.06 0.00 0.00 31.44 30.54 2gv9 n GLU 84 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2gv9 s ASP 85 N -3.16 4.69 -0.30 4.31 -0.00 -1.26 -4.87 116.67 116.08 2gv9 s ASP 85 Ca -0.03 -1.02 0.02 0.00 -0.00 0.00 0.00 52.55 51.52 2gv9 s ASP 85 Cb 0.05 -2.58 0.16 0.00 -0.00 0.00 0.00 42.92 40.55 2gv9 s ASP 85 CO 0.34 -3.31 0.39 0.00 -0.00 0.00 0.00 175.17 172.58 2gv9 s ALA 86 N 12.05 -1.02 1.00 5.23 0.00 -1.26 -5.12 121.76 132.64 2gv9 s ALA 86 Ca 0.74 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 2gv9 s ALA 86 Cb -0.05 -2.03 0.15 0.00 0.00 0.00 0.00 23.12 21.19 2gv9 s ALA 86 CO 0.08 -1.78 0.88 -2.30 0.00 0.00 0.00 175.76 172.64 2gv9 n PRO 87 N 5.26 -0.97 0.28 0.00 -0.02 -1.26 -4.87 135.00 133.43 2gv9 n PRO 87 Ca 0.01 -0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.38 2gv9 n PRO 87 Cb 0.49 -2.17 0.83 0.00 -0.02 0.00 0.00 33.50 32.62 2gv9 n PRO 87 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2gv9 h PRO 88 N -2.03 0.00 0.00 0.52 0.13 -2.02 -3.02 132.00 125.58 2gv9 h PRO 88 Ca -0.48 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.43 2gv9 h PRO 88 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2gv9 h PRO 88 CO 0.41 0.01 -1.99 0.39 -0.23 0.00 0.00 178.00 176.59 2gv9 n GLU 89 N -4.04 0.66 -0.30 0.86 4.71 -1.26 -4.34 120.64 116.93 2gv9 n GLU 89 Ca -0.03 0.02 0.02 0.00 -0.01 0.00 0.00 57.16 57.16 2gv9 n GLU 89 Cb 0.09 -1.61 0.14 0.00 -1.01 0.00 0.00 31.44 29.05 2gv9 n GLU 89 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2gv9 n LYS 90 N -2.67 2.32 -0.10 3.49 4.76 -1.14 -4.10 118.16 120.72 2gv9 n LYS 90 Ca -0.19 -1.07 0.08 0.00 -2.87 0.00 0.00 58.31 54.27 2gv9 n LYS 90 Cb 0.92 -1.76 0.13 0.00 -1.84 0.00 0.00 35.03 32.48 2gv9 n LYS 90 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2gv9 n ARG 91 N 0.21 1.88 -2.84 1.97 1.74 -1.26 -4.77 116.66 113.59 2gv9 n ARG 91 Ca 0.09 -1.80 -0.20 0.00 -0.77 0.00 0.00 57.85 55.17 2gv9 n ARG 91 Cb 0.57 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.69 2gv9 n ARG 91 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gv9 s ALA 92 N -1.22 4.11 0.00 7.54 0.00 -1.26 -2.25 121.76 128.68 2gv9 s ALA 92 Ca 0.25 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2gv9 s ALA 92 Cb 0.15 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2gv9 s ALA 92 CO 0.22 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2gv9 n GLY 93 N -2.11 2.92 3.30 0.00 0.00 -1.26 -4.37 105.19 103.66 2gv9 n GLY 93 Ca 0.07 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2gv9 n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gv9 s VAL 94 N 0.00 0.02 0.21 1.61 1.01 -1.26 -2.00 120.40 119.99 2gv9 s VAL 94 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2gv9 s VAL 94 Cb 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 36.38 35.67 2gv9 s VAL 94 CO 0.00 -0.10 0.93 -1.00 0.00 0.00 0.00 175.10 174.93 2gv9 s HIS 95 N -0.52 3.95 -0.32 5.22 3.76 0.20 -4.85 115.29 122.74 2gv9 s HIS 95 Ca -0.06 1.88 -0.01 0.00 -0.15 0.00 0.00 55.06 56.72 2gv9 s HIS 95 Cb -0.04 -2.98 0.13 0.00 1.11 0.00 0.00 32.58 30.80 2gv9 s HIS 95 CO 0.03 0.42 0.22 0.34 -0.85 0.00 0.00 174.74 174.90 2gv9 s ASP 96 N -0.98 2.66 0.36 1.40 2.15 -1.24 -2.64 116.67 118.38 2gv9 s ASP 96 Ca 0.42 -1.53 -0.00 0.00 0.43 0.00 0.00 52.55 51.86 2gv9 s ASP 96 Cb -0.25 -0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.30 2gv9 s ASP 96 CO 0.31 -0.36 0.47 -0.83 -0.17 0.00 0.00 175.17 174.59 2gv9 s GLY 97 N 1.71 1.68 -0.14 2.66 0.00 -0.91 -4.97 107.32 107.36 2gv9 s GLY 97 Ca 0.13 -1.63 -0.10 0.00 0.00 0.00 0.00 44.72 43.12 2gv9 s GLY 97 CO -0.19 -1.07 0.19 -1.58 0.00 0.00 0.00 173.10 170.45 2gv9 s HIS 98 N -2.97 3.54 -0.04 1.90 2.46 -1.26 0.71 115.29 119.62 2gv9 s HIS 98 Ca 0.32 0.54 0.03 0.00 0.47 0.00 0.00 55.06 56.42 2gv9 s HIS 98 Cb -0.00 -2.11 0.00 0.00 -0.13 0.00 0.00 32.58 30.34 2gv9 s HIS 98 CO 0.23 0.51 -0.13 -1.17 -2.47 0.00 0.00 174.74 171.71 2gv9 s LEU 99 N -0.38 1.81 -0.51 8.88 2.96 -0.06 -4.87 118.68 126.51 2gv9 s LEU 99 Ca 0.14 -0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 53.61 2gv9 s LEU 99 Cb -0.12 -0.81 0.11 0.00 0.50 0.00 0.00 46.19 45.87 2gv9 s LEU 99 CO 0.03 0.10 0.46 -0.54 -1.32 0.00 0.00 176.35 175.07 2gv9 s LYS 100 N 0.25 2.95 -0.24 1.98 1.02 -1.26 -1.28 119.74 123.15 2gv9 s LYS 100 Ca -0.06 -1.60 -0.35 0.00 0.02 0.00 0.00 55.97 53.97 2gv9 s LYS 100 Cb -0.12 -4.22 0.16 0.00 -0.52 0.00 0.00 37.83 33.13 2gv9 s LYS 100 CO 0.02 -1.23 1.29 -0.98 -0.92 0.00 0.00 175.35 173.53 2gv9 s ARG 101 N 1.60 0.17 0.46 1.68 1.70 0.51 -4.93 118.95 120.15 2gv9 s ARG 101 Ca 0.03 -0.04 -0.24 0.00 -0.47 0.00 0.00 55.73 55.02 2gv9 s ARG 101 Cb -0.28 0.08 -0.07 0.00 -0.57 0.00 0.00 34.95 34.11 2gv9 s ARG 101 CO 0.04 -0.07 1.28 0.00 -1.08 0.00 0.00 175.30 175.46 2gv9 s ALA 102 N -1.94 3.05 0.20 7.88 0.00 -1.25 -3.94 121.76 125.75 2gv9 s ALA 102 Ca 0.10 1.17 -0.33 0.00 0.00 0.00 0.00 51.96 52.90 2gv9 s ALA 102 Cb -0.01 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 2gv9 s ALA 102 CO -0.04 -0.92 1.59 -2.30 0.00 0.00 0.00 175.76 174.08 2gv9 n PRO 103 N -0.39 2.33 -4.26 0.00 -0.02 -1.26 -4.96 135.00 126.44 2gv9 n PRO 103 Ca 0.07 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 62.09 2gv9 n PRO 103 Cb 0.45 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 31.22 2gv9 n PRO 103 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2gv9 s LYS 104 N 0.62 1.95 0.06 -0.52 -0.14 -1.26 -0.06 119.74 120.39 2gv9 s LYS 104 Ca 0.75 -1.11 0.08 0.00 -1.36 0.00 0.00 55.97 54.33 2gv9 s LYS 104 Cb -0.62 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.30 2gv9 s LYS 104 CO 0.39 0.49 -0.24 0.08 -0.76 0.00 0.00 175.35 175.32 2gv9 s VAL 105 N -1.19 1.91 -0.01 3.17 1.01 0.79 -4.75 120.40 121.33 2gv9 s VAL 105 Ca 0.20 -1.35 0.05 0.00 0.00 0.00 0.00 61.98 60.88 2gv9 s VAL 105 Cb -0.11 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2gv9 s VAL 105 CO 0.12 0.24 -0.15 -0.31 0.00 0.00 0.00 175.10 175.00 2gv9 s TYR 106 N -0.85 2.67 -0.24 5.22 1.51 -0.18 -2.54 117.35 122.94 2gv9 s TYR 106 Ca 0.10 -0.19 -0.06 0.00 -1.01 0.00 0.00 57.07 55.91 2gv9 s TYR 106 Cb -0.09 -1.56 0.12 0.00 -0.11 0.00 0.00 41.96 40.32 2gv9 s TYR 106 CO 0.02 0.23 0.48 0.00 -1.11 0.00 0.00 175.55 175.17 2gv9 n GLY 108 N 5.40 0.61 0.16 0.00 0.00 -1.26 -2.37 105.19 107.73 2gv9 n GLY 108 Ca -0.07 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.25 2gv9 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gv9 h GLY 109 N 0.00 0.00 -2.08 -0.02 0.00 -2.01 -3.45 103.07 95.51 2gv9 h GLY 109 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2gv9 h GLY 109 CO 0.00 0.00 0.42 0.99 0.00 0.00 0.00 176.54 177.95 2gv9 s ASP 110 N -4.45 5.87 0.37 0.19 1.11 -1.00 -5.08 116.67 113.69 2gv9 s ASP 110 Ca 0.03 2.12 0.06 0.00 0.18 0.00 0.00 52.55 54.93 2gv9 s ASP 110 Cb 0.09 -2.58 -0.02 0.00 1.07 0.00 0.00 42.92 41.48 2gv9 s ASP 110 CO 0.39 -1.12 0.20 -1.84 1.18 0.00 0.00 175.17 173.99 2gv9 n GLU 111 N -1.22 0.50 0.00 8.23 0.28 -1.26 -1.33 120.64 125.84 2gv9 n GLU 111 Ca 0.11 -3.37 0.00 0.00 -0.16 0.00 0.00 57.16 53.74 2gv9 n GLU 111 Cb 0.51 2.23 0.00 0.00 1.43 0.00 0.00 31.44 35.62 2gv9 n GLU 111 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2gv9 n ARG 112 N -0.79 0.00 -2.38 3.44 0.63 -1.05 -4.98 116.66 111.53 2gv9 n ARG 112 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2gv9 n ARG 112 Cb 0.60 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.48 2gv9 n ARG 112 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2gv9 s ASP 113 N 0.00 7.12 0.41 6.15 1.11 -1.26 -0.15 116.67 130.04 2gv9 s ASP 113 Ca 0.00 2.30 0.17 0.00 0.18 0.00 0.00 52.55 55.21 2gv9 s ASP 113 Cb 0.00 -2.62 0.88 0.00 1.07 0.00 0.00 42.92 42.25 2gv9 s ASP 113 CO 0.00 -0.30 1.86 0.58 1.18 0.00 0.00 175.17 178.49 2gv9 h VAL 114 N 3.42 1.02 -0.51 -1.27 2.07 -0.77 -2.98 116.25 117.22 2gv9 h VAL 114 Ca -0.46 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 65.91 2gv9 h VAL 114 Cb 1.21 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2gv9 h VAL 114 CO 0.71 0.30 0.00 0.18 0.02 0.00 0.00 177.57 178.78 2gv9 n LEU 115 N -3.87 3.57 -4.72 2.57 4.77 -1.26 -4.91 117.00 113.15 2gv9 n LEU 115 Ca -0.02 -1.64 -0.42 0.00 -0.03 0.00 0.00 56.01 53.91 2gv9 n LEU 115 Cb 0.39 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2gv9 n LEU 115 CO 0.36 0.82 0.75 -0.60 -1.33 0.00 0.00 177.39 177.40 2gv9 s ARG 116 N -1.33 4.56 -0.02 3.23 3.52 -1.13 -4.92 118.95 122.86 2gv9 s ARG 116 Ca 0.42 1.58 0.07 0.00 -0.13 0.00 0.00 55.73 57.67 2gv9 s ARG 116 Cb 0.24 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2gv9 s ARG 116 CO 0.32 -0.04 -0.24 0.54 -0.81 0.00 0.00 175.30 175.07 2gv9 s VAL 117 N 0.62 2.23 -0.56 7.11 0.11 -1.26 -4.98 120.40 123.67 2gv9 s VAL 117 Ca 0.52 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 2gv9 s VAL 117 Cb -0.25 -1.80 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 2gv9 s VAL 117 CO 0.30 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 173.25 2gv9 n GLY 118 N 2.37 0.34 1.08 6.54 0.00 -1.26 -5.13 105.19 109.13 2gv9 n GLY 118 Ca -0.16 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2gv9 n GLY 118 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gv9 n SER 119 N 0.00 -1.68 -1.88 1.61 3.41 -1.26 -3.88 113.62 109.95 2gv9 n SER 119 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2gv9 n SER 119 Cb 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2gv9 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gv9 n GLY 120 N 1.04 0.00 3.76 5.00 0.00 -1.26 -4.87 105.19 108.85 2gv9 n GLY 120 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2gv9 n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gv9 s GLY 121 N -2.30 2.90 0.09 -0.02 0.00 -1.25 -4.95 107.32 101.79 2gv9 s GLY 121 Ca 0.00 1.09 0.27 0.00 0.00 0.00 0.00 44.72 46.08 2gv9 s GLY 121 CO 0.00 1.79 1.85 0.69 0.00 0.00 0.00 173.10 177.44 2gv9 n PHE 122 N 1.39 0.41 -4.01 1.90 0.99 -1.26 -4.82 117.46 112.07 2gv9 n PHE 122 Ca 0.01 0.12 -0.08 0.00 -0.00 0.00 0.00 57.45 57.50 2gv9 n PHE 122 Cb 0.43 -0.70 -0.11 0.00 -1.00 0.00 0.00 39.48 38.11 2gv9 n PHE 122 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.76 178.43 2gv9 s TRP 123 N -3.05 0.34 0.28 1.38 -2.14 -1.26 -5.06 118.94 109.43 2gv9 s TRP 123 Ca 0.12 -0.69 -0.29 0.00 2.66 0.00 0.00 56.10 57.90 2gv9 s TRP 123 Cb 0.16 -0.25 -0.10 0.00 -3.10 0.00 0.00 33.47 30.18 2gv9 s TRP 123 CO 0.55 -0.26 1.14 -1.25 -2.66 0.00 0.00 176.95 174.47 2gv9 s PRO 124 N -2.29 4.58 0.21 3.25 0.04 -1.26 -5.06 135.00 134.48 2gv9 s PRO 124 Ca -0.08 1.88 0.10 0.00 0.04 0.00 0.00 61.00 62.93 2gv9 s PRO 124 Cb -0.04 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2gv9 s PRO 124 CO -0.04 0.13 -0.11 1.03 0.04 0.00 0.00 177.00 178.04 2gv9 s ARG 125 N -1.42 1.97 -0.32 4.56 0.52 -1.26 -4.40 118.95 118.59 2gv9 s ARG 125 Ca 0.46 -1.41 0.16 0.00 -0.52 0.00 0.00 55.73 54.42 2gv9 s ARG 125 Cb -0.33 -2.06 0.47 0.00 0.52 0.00 0.00 34.95 33.55 2gv9 s ARG 125 CO 0.43 0.40 1.06 0.54 0.02 0.00 0.00 175.30 177.75 2gv9 n ARG 126 N -0.20 2.06 -4.08 3.54 1.74 0.19 -4.88 116.66 115.04 2gv9 n ARG 126 Ca -0.09 -3.67 -0.30 0.00 -0.77 0.00 0.00 57.85 53.01 2gv9 n ARG 126 Cb 0.57 -1.67 -0.16 0.00 -1.02 0.00 0.00 32.46 30.17 2gv9 n ARG 126 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gv9 s SER 127 N -3.48 2.71 -0.03 0.55 1.04 -1.13 -4.83 113.70 108.53 2gv9 s SER 127 Ca 0.34 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 2gv9 s SER 127 Cb 0.40 -1.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.30 2gv9 s SER 127 CO -0.02 -0.04 0.24 -0.09 0.98 0.00 0.00 173.24 174.30 2gv9 h ARG 128 N 7.98 -0.12 -5.83 4.02 9.65 -1.92 -3.45 114.38 124.70 2gv9 h ARG 128 Ca -0.38 0.01 -0.58 0.00 -1.10 0.00 0.00 59.98 57.93 2gv9 h ARG 128 Cb 1.14 0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.68 2gv9 h ARG 128 CO 0.54 -0.08 -0.13 -0.51 2.80 0.00 0.00 179.97 182.59 2gv9 s LEU 129 N -6.30 4.33 -0.29 3.80 1.02 -1.26 -1.05 118.68 118.92 2gv9 s LEU 129 Ca -0.02 0.89 0.00 0.00 0.02 0.00 0.00 54.13 55.02 2gv9 s LEU 129 Cb 0.00 -2.71 0.09 0.00 0.02 0.00 0.00 46.19 43.59 2gv9 s LEU 129 CO 0.05 0.07 0.04 0.86 0.02 0.00 0.00 176.35 177.39 2gv9 s TRP 130 N 0.24 2.27 -0.46 0.29 -0.11 -0.61 -4.94 118.94 115.63 2gv9 s TRP 130 Ca 0.26 -1.94 -0.15 0.00 1.22 0.00 0.00 56.10 55.49 2gv9 s TRP 130 Cb -0.16 -1.89 0.02 0.00 -1.50 0.00 0.00 33.47 29.95 2gv9 s TRP 130 CO 0.12 -0.84 0.46 0.41 -4.62 0.00 0.00 176.95 172.48 2gv9 n GLY 131 N 4.69 -0.40 0.99 5.86 0.00 -1.26 -2.75 105.19 112.33 2gv9 n GLY 131 Ca -0.04 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2gv9 n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gv9 n GLY 132 N -0.72 2.85 3.79 -0.02 0.00 -1.26 -5.02 105.19 104.81 2gv9 n GLY 132 Ca -0.15 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2gv9 n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gv9 s VAL 133 N -2.12 5.30 -0.36 1.61 1.01 -1.11 -4.89 120.40 119.84 2gv9 s VAL 133 Ca 0.00 0.51 -0.24 0.00 0.00 0.00 0.00 61.98 62.25 2gv9 s VAL 133 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2gv9 s VAL 133 CO 0.00 0.49 0.83 -0.62 0.00 0.00 0.00 175.10 175.80 2gv9 s ASP 134 N -0.24 6.60 0.00 3.32 -1.08 -1.26 -1.57 116.67 122.44 2gv9 s ASP 134 Ca 0.17 0.46 0.22 0.00 -0.52 0.00 0.00 52.55 52.88 2gv9 s ASP 134 Cb -0.13 -2.42 0.56 0.00 -1.46 0.00 0.00 42.92 39.47 2gv9 s ASP 134 CO 0.06 -0.76 1.48 1.41 0.52 0.00 0.00 175.17 177.88 2gv9 n HIS 135 N 6.50 0.76 -2.34 -5.34 8.25 -0.22 -4.94 115.22 117.90 2gv9 n HIS 135 Ca 0.04 -0.38 -0.40 0.00 -0.26 0.00 0.00 57.72 56.72 2gv9 n HIS 135 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 2gv9 n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gv9 s ALA 136 N -1.24 3.44 -0.16 -1.41 0.00 -1.26 -4.94 121.76 116.20 2gv9 s ALA 136 Ca 0.43 1.04 -0.40 0.00 0.00 0.00 0.00 51.96 53.03 2gv9 s ALA 136 Cb 0.23 -3.38 -0.18 0.00 0.00 0.00 0.00 23.12 19.79 2gv9 s ALA 136 CO 0.31 -0.34 1.47 -2.30 0.00 0.00 0.00 175.76 174.90 2gv9 n PRO 137 N 1.04 0.73 -1.57 0.00 -0.02 -1.26 -4.83 135.00 129.10 2gv9 n PRO 137 Ca -0.01 0.27 -0.47 0.00 -2.02 0.00 0.00 63.50 61.27 2gv9 n PRO 137 Cb 0.44 -1.87 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 2gv9 n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gv9 n ALA 138 N 3.55 1.32 0.00 3.55 0.00 -1.26 -0.74 120.51 126.93 2gv9 n ALA 138 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2gv9 n ALA 138 Cb 0.10 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 16.87 2gv9 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gv9 n GLY 139 N 5.70 3.47 1.37 0.00 0.00 -1.26 -5.08 105.19 109.39 2gv9 n GLY 139 Ca 0.32 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2gv9 n GLY 139 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gv9 n PHE 140 N 0.00 0.37 -2.99 1.61 7.35 0.08 -4.84 117.46 119.04 2gv9 n PHE 140 Ca 0.00 0.24 -0.07 0.00 -0.76 0.00 0.00 57.45 56.86 2gv9 n PHE 140 Cb 0.00 -0.95 -0.02 0.00 0.35 0.00 0.00 39.48 38.86 2gv9 n PHE 140 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2gv9 s ASN 141 N 3.00 -0.84 0.42 -2.13 3.04 -1.26 -4.98 114.94 112.19 2gv9 s ASN 141 Ca 0.52 -1.73 -0.13 0.00 0.04 0.00 0.00 52.86 51.56 2gv9 s ASN 141 Cb -0.57 1.47 -0.07 0.00 -1.54 0.00 0.00 41.25 40.54 2gv9 s ASN 141 CO 0.24 -0.11 0.82 -2.16 -3.04 0.00 0.00 177.10 172.86 2gv9 s PRO 142 N 0.99 3.86 -0.00 0.43 0.04 -1.26 -5.06 135.00 134.00 2gv9 s PRO 142 Ca 0.27 0.64 -0.02 0.00 0.04 0.00 0.00 61.00 61.92 2gv9 s PRO 142 Cb -0.02 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2gv9 s PRO 142 CO -0.07 -0.07 0.19 0.95 0.04 0.00 0.00 177.00 178.04 2gv9 s THR 143 N -2.38 5.43 -0.02 1.26 -4.23 -1.26 -5.10 115.64 109.34 2gv9 s THR 143 Ca 0.54 -0.18 0.05 0.00 -1.18 0.00 0.00 61.69 60.92 2gv9 s THR 143 Cb -0.10 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 2gv9 s THR 143 CO 0.29 0.30 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.80 2gv9 s VAL 144 N -1.35 2.75 0.00 2.29 1.01 -1.26 -5.03 120.40 118.81 2gv9 s VAL 144 Ca 0.28 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2gv9 s VAL 144 Cb -0.13 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2gv9 s VAL 144 CO 0.20 0.53 0.00 0.41 0.00 0.00 0.00 175.10 176.24 2gv9 n THR 145 N 2.16 0.00 -3.54 3.92 -1.04 -1.26 -4.91 114.28 109.62 2gv9 n THR 145 Ca -0.17 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.52 2gv9 n THR 145 Cb 0.52 -0.58 -0.05 0.00 -1.82 0.00 0.00 70.33 68.40 2gv9 n THR 145 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2gv9 s VAL 146 N -0.78 5.04 0.02 12.58 -7.23 -1.26 -1.92 120.40 126.85 2gv9 s VAL 146 Ca 0.00 0.31 -0.24 0.00 -1.81 0.00 0.00 61.98 60.24 2gv9 s VAL 146 Cb 0.00 -3.63 0.06 0.00 0.56 0.00 0.00 36.38 33.37 2gv9 s VAL 146 CO 0.00 0.04 0.55 0.72 -0.31 0.00 0.00 175.10 176.11 2gv9 s PHE 147 N -1.67 -0.48 0.08 2.82 -0.12 -0.96 -4.35 117.98 113.30 2gv9 s PHE 147 Ca 0.42 0.64 0.00 0.00 -0.05 0.00 0.00 56.93 57.94 2gv9 s PHE 147 Cb -0.12 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2gv9 s PHE 147 CO 0.22 -0.62 0.23 -1.58 -0.05 0.00 0.00 175.22 173.42 2gv9 s HIS 148 N -2.05 3.51 -0.15 3.49 5.65 0.13 -1.07 115.29 124.79 2gv9 s HIS 148 Ca -0.07 0.25 0.01 0.00 0.25 0.00 0.00 55.06 55.49 2gv9 s HIS 148 Cb -0.01 -1.76 0.02 0.00 -1.18 0.00 0.00 32.58 29.65 2gv9 s HIS 148 CO 0.02 0.57 -0.15 0.08 -0.65 0.00 0.00 174.74 174.61 2gv9 s VAL 149 N -1.55 1.63 -0.07 0.89 1.01 0.95 -1.71 120.40 121.54 2gv9 s VAL 149 Ca 0.35 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.75 2gv9 s VAL 149 Cb -0.13 -1.52 -0.13 0.00 0.00 0.00 0.00 36.38 34.61 2gv9 s VAL 149 CO 0.28 0.47 0.09 0.00 0.00 0.00 0.00 175.10 175.94 2gv9 n TYR 150 N 4.70 0.00 -3.98 5.22 0.18 -0.82 -1.68 117.16 120.78 2gv9 n TYR 150 Ca -0.18 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.51 2gv9 n TYR 150 Cb 0.50 -0.39 -0.11 0.00 -0.38 0.00 0.00 39.34 38.97 2gv9 n TYR 150 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2gv9 s ASP 151 N -3.83 0.25 -0.02 9.48 2.15 -1.22 -4.34 116.67 119.15 2gv9 s ASP 151 Ca -0.04 -0.53 0.03 0.00 0.43 0.00 0.00 52.55 52.44 2gv9 s ASP 151 Cb 0.04 0.12 -0.00 0.00 -0.30 0.00 0.00 42.92 42.78 2gv9 s ASP 151 CO 0.40 -0.34 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.31 2gv9 s ILE 152 N -1.75 0.95 0.08 4.11 1.01 -1.26 -0.92 121.20 123.42 2gv9 s ILE 152 Ca -0.13 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.12 2gv9 s ILE 152 Cb -0.08 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2gv9 s ILE 152 CO -0.02 0.28 -0.10 -0.76 0.00 0.00 0.00 174.94 174.34 2gv9 s LEU 153 N 0.04 3.02 -0.16 2.97 1.43 -0.70 -4.94 118.68 120.33 2gv9 s LEU 153 Ca -0.01 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2gv9 s LEU 153 Cb -0.08 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2gv9 s LEU 153 CO 0.01 0.20 -0.09 -1.61 0.23 0.00 0.00 176.35 175.09 2gv9 s GLU 154 N -2.00 3.43 0.05 1.70 2.02 -1.26 -1.49 118.70 121.15 2gv9 s GLU 154 Ca 0.20 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.56 2gv9 s GLU 154 Cb -0.11 -2.79 -0.03 0.00 0.10 0.00 0.00 34.13 31.30 2gv9 s GLU 154 CO 0.12 0.09 -0.05 -0.80 0.02 0.00 0.00 175.26 174.64 2gv9 s ASN 155 N 0.70 0.68 0.14 -0.19 -0.87 -0.26 -4.97 114.94 110.17 2gv9 s ASN 155 Ca -0.04 -0.76 -0.17 0.00 -1.57 0.00 0.00 52.86 50.32 2gv9 s ASN 155 Cb -0.15 0.11 -0.07 0.00 -0.02 0.00 0.00 41.25 41.12 2gv9 s ASN 155 CO 0.02 -0.39 0.59 0.68 -2.57 0.00 0.00 177.10 175.44 2gv9 s VAL 156 N -2.57 4.75 0.16 1.60 -7.23 -1.26 0.15 120.40 116.00 2gv9 s VAL 156 Ca -0.02 1.06 0.10 0.00 -1.81 0.00 0.00 61.98 61.30 2gv9 s VAL 156 Cb -0.02 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.06 2gv9 s VAL 156 CO -0.04 0.34 -0.21 -1.61 -0.31 0.00 0.00 175.10 173.27 2gv9 s GLU 157 N -1.68 1.34 -0.06 4.82 2.02 -0.48 -4.88 118.70 119.78 2gv9 s GLU 157 Ca 0.36 -1.41 0.04 0.00 0.02 0.00 0.00 54.97 53.99 2gv9 s GLU 157 Cb -0.17 -1.54 -0.00 0.00 0.10 0.00 0.00 34.13 32.52 2gv9 s GLU 157 CO 0.20 0.33 -0.19 -1.01 0.02 0.00 0.00 175.26 174.60 2gv9 s HIS 158 N -1.74 1.98 0.24 1.61 3.76 -1.26 -2.44 115.29 117.44 2gv9 s HIS 158 Ca 0.16 -0.63 -0.05 0.00 -0.15 0.00 0.00 55.06 54.39 2gv9 s HIS 158 Cb -0.07 -1.33 0.36 0.00 1.11 0.00 0.00 32.58 32.65 2gv9 s HIS 158 CO 0.07 -0.23 1.83 0.00 -0.85 0.00 0.00 174.74 175.57 2gv9 h ALA 159 N 6.35 1.17 -0.66 -1.40 0.00 -0.30 -2.69 119.26 121.72 2gv9 h ALA 159 Ca -0.30 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2gv9 h ALA 159 Cb 1.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2gv9 h ALA 159 CO 0.47 0.18 0.18 0.10 0.00 0.00 0.00 179.25 180.19 2gv9 h TYR 160 N 0.87 1.07 0.00 0.00 -0.00 -1.85 -1.93 116.97 115.12 2gv9 h TYR 160 Ca 0.38 -0.11 0.00 0.00 -0.00 0.00 0.00 58.73 59.01 2gv9 h TYR 160 Cb 0.27 -0.31 0.00 0.00 -0.00 0.00 0.00 36.73 36.69 2gv9 h TYR 160 CO -0.05 0.86 0.00 0.41 -0.00 0.00 0.00 178.16 179.39 2gv9 n GLY 161 N -0.78 -0.73 0.29 0.10 0.00 -1.02 -2.79 105.19 100.25 2gv9 n GLY 161 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2gv9 n GLY 161 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gv9 n MET 162 N -1.43 0.21 -0.32 1.61 2.81 -0.74 -4.74 117.12 114.52 2gv9 n MET 162 Ca 0.03 -0.99 0.20 0.00 -1.81 0.00 0.00 57.70 55.13 2gv9 n MET 162 Cb 0.09 -1.13 0.39 0.00 -0.71 0.00 0.00 33.22 31.86 2gv9 n MET 162 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gv9 h ARG 163 N 1.34 0.12 0.00 0.03 2.47 -1.40 0.84 114.38 117.79 2gv9 h ARG 163 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2gv9 h ARG 163 Cb 0.32 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2gv9 h ARG 163 CO 0.00 0.08 -0.60 0.00 0.56 0.00 0.00 179.97 180.01 2gv9 n ALA 164 N -2.65 3.33 -1.46 0.04 0.00 -1.26 -4.76 120.51 113.75 2gv9 n ALA 164 Ca 0.27 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 2gv9 n ALA 164 Cb 0.90 -1.12 0.07 0.00 0.00 0.00 0.00 19.45 19.29 2gv9 n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gv9 s ALA 165 N -3.08 2.30 -0.94 0.00 0.00 0.29 -4.93 121.76 115.40 2gv9 s ALA 165 Ca 0.09 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2gv9 s ALA 165 Cb 0.16 -3.41 0.32 0.00 0.00 0.00 0.00 23.12 20.19 2gv9 s ALA 165 CO 0.72 -1.55 1.61 1.04 0.00 0.00 0.00 175.76 177.57 2gv9 n GLN 166 N -2.47 4.88 -3.51 0.00 1.13 -1.26 -4.98 117.38 111.17 2gv9 n GLN 166 Ca 0.12 -4.70 -0.37 0.00 -1.94 0.00 0.00 57.00 50.11 2gv9 n GLN 166 Cb 0.51 -2.42 -0.06 0.00 0.11 0.00 0.00 30.24 28.37 2gv9 n GLN 166 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2gv9 s PHE 167 N -4.00 3.62 0.43 1.08 2.99 -1.26 -4.95 117.98 115.88 2gv9 s PHE 167 Ca 0.40 0.84 -0.26 0.00 0.00 0.00 0.00 56.93 57.91 2gv9 s PHE 167 Cb 0.19 -2.31 -0.09 0.00 0.00 0.00 0.00 43.02 40.81 2gv9 s PHE 167 CO -0.11 0.47 1.46 -1.01 -0.00 0.00 0.00 175.22 176.03 2gv9 s HIS 168 N -0.41 2.48 0.38 0.36 3.76 -1.26 -4.84 115.29 115.77 2gv9 s HIS 168 Ca 0.22 1.22 0.14 0.00 -0.15 0.00 0.00 55.06 56.49 2gv9 s HIS 168 Cb -0.15 -3.97 0.98 0.00 1.11 0.00 0.00 32.58 30.54 2gv9 s HIS 168 CO 0.10 -3.02 1.83 0.00 -0.85 0.00 0.00 174.74 172.80 2gv9 h ALA 169 N 2.53 2.05 -0.93 -1.40 0.00 -1.99 -0.72 119.26 118.80 2gv9 h ALA 169 Ca -0.51 0.03 0.18 0.00 0.00 0.00 0.00 54.91 54.62 2gv9 h ALA 169 Cb 1.26 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2gv9 h ALA 169 CO 0.62 -0.36 0.60 0.07 0.00 0.00 0.00 179.25 180.18 2gv9 h ARG 170 N 0.52 0.57 -0.08 0.00 0.11 -1.99 0.29 114.38 113.80 2gv9 h ARG 170 Ca 0.50 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.49 2gv9 h ARG 170 Cb 1.09 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.04 2gv9 h ARG 170 CO -0.23 0.38 -0.16 0.74 0.10 0.00 0.00 179.97 180.79 2gv9 h PHE 171 N 0.58 0.33 -0.36 4.08 0.05 -1.49 -2.76 116.94 117.37 2gv9 h PHE 171 Ca 0.49 -0.12 -0.01 0.00 3.82 0.00 0.00 57.97 62.16 2gv9 h PHE 171 Cb 0.97 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.84 2gv9 h PHE 171 CO -0.00 0.76 0.19 0.52 -0.18 0.00 0.00 178.31 179.60 2gv9 h MET 172 N -0.20 0.51 -0.81 1.51 2.86 -1.32 -0.95 114.93 116.53 2gv9 h MET 172 Ca 0.00 -0.06 0.15 0.00 -2.06 0.00 0.00 59.70 57.73 2gv9 h MET 172 Cb 0.74 -0.10 -0.15 0.00 0.06 0.00 0.00 31.60 32.15 2gv9 h MET 172 CO 0.04 0.43 -0.27 -0.44 1.06 0.00 0.00 176.91 177.72 2gv9 h ASP 173 N 0.46 -0.99 0.08 1.22 5.19 -0.48 -0.55 116.42 121.35 2gv9 h ASP 173 Ca 0.13 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.79 2gv9 h ASP 173 Cb 0.07 0.58 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2gv9 h ASP 173 CO -0.02 -0.29 0.00 0.00 -3.12 0.00 0.00 179.24 175.82 2gv9 h ALA 174 N 1.55 1.00 -0.39 3.45 0.00 -0.86 -2.97 119.26 121.05 2gv9 h ALA 174 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.97 2gv9 h ALA 174 Cb 0.60 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.10 2gv9 h ALA 174 CO -0.84 0.00 -0.77 0.44 0.00 0.00 0.00 179.25 178.07 2gv9 n ILE 175 N -2.87 2.02 0.00 0.00 -5.35 -0.24 -4.33 119.36 108.58 2gv9 n ILE 175 Ca -0.02 -3.42 0.00 0.00 -0.27 0.00 0.00 62.75 59.04 2gv9 n ILE 175 Cb 0.08 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.66 2gv9 n ILE 175 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2gv9 n THR 176 N -0.71 0.00 -0.04 7.28 -1.04 -1.05 0.02 114.28 118.74 2gv9 n THR 176 Ca 0.27 0.76 -0.12 0.00 -2.04 0.00 0.00 64.05 62.92 2gv9 n THR 176 Cb 0.87 -1.55 -0.06 0.00 -1.82 0.00 0.00 70.33 67.77 2gv9 n THR 176 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2gv9 h PRO 177 N 0.00 0.22 -3.03 -2.82 0.14 -1.91 -3.07 132.00 121.54 2gv9 h PRO 177 Ca 0.00 -0.06 0.03 0.00 0.14 0.00 0.00 66.00 66.11 2gv9 h PRO 177 Cb 0.00 -0.03 -0.08 0.00 0.14 0.00 0.00 31.00 31.03 2gv9 h PRO 177 CO 0.00 0.39 0.21 0.99 0.14 0.00 0.00 178.00 179.73 2gv9 s THR 178 N -5.24 0.00 -0.24 1.56 2.01 -1.18 -4.00 115.64 108.55 2gv9 s THR 178 Ca -0.14 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 2gv9 s THR 178 Cb 0.06 -1.59 0.17 0.00 0.01 0.00 0.00 72.50 71.15 2gv9 s THR 178 CO 0.70 -0.01 1.23 -0.83 -0.69 0.00 0.00 174.62 175.02 2gv9 s GLY 179 N -2.85 -0.04 -0.12 4.40 0.00 -1.02 -4.34 107.32 103.34 2gv9 s GLY 179 Ca 0.07 2.54 -0.19 0.00 0.00 0.00 0.00 44.72 47.13 2gv9 s GLY 179 CO -0.01 1.08 0.53 -1.59 0.00 0.00 0.00 173.10 173.10 2gv9 s THR 180 N -1.06 5.15 -0.17 0.90 2.01 -1.16 -1.39 115.64 119.93 2gv9 s THR 180 Ca 0.05 1.05 -0.04 0.00 0.31 0.00 0.00 61.69 63.07 2gv9 s THR 180 Cb -0.01 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2gv9 s THR 180 CO -0.04 0.29 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.45 2gv9 s VAL 181 N 0.80 3.78 -0.33 3.82 1.01 0.38 -4.55 120.40 125.31 2gv9 s VAL 181 Ca 0.28 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 2gv9 s VAL 181 Cb -0.16 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2gv9 s VAL 181 CO 0.12 0.48 0.32 -0.63 0.00 0.00 0.00 175.10 175.39 2gv9 s ILE 182 N 0.55 5.21 -0.31 2.22 1.01 -1.04 -1.10 121.20 127.74 2gv9 s ILE 182 Ca -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 2gv9 s ILE 182 Cb -0.14 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2gv9 s ILE 182 CO 0.03 -0.03 0.12 -0.89 0.00 0.00 0.00 174.94 174.16 2gv9 s THR 183 N 1.93 4.28 -0.18 2.92 2.01 -0.56 -0.15 115.64 125.90 2gv9 s THR 183 Ca 0.10 -0.58 -0.28 0.00 0.31 0.00 0.00 61.69 61.24 2gv9 s THR 183 Cb -0.17 -3.21 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 2gv9 s THR 183 CO 0.11 0.06 0.94 -0.76 -0.69 0.00 0.00 174.62 174.28 2gv9 s LEU 184 N 1.55 4.16 -0.08 4.42 1.43 0.06 -1.72 118.68 128.50 2gv9 s LEU 184 Ca 0.03 1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 54.44 2gv9 s LEU 184 Cb -0.17 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2gv9 s LEU 184 CO 0.04 -0.51 -0.02 -0.76 0.23 0.00 0.00 176.35 175.34 2gv9 s LEU 185 N 2.50 3.47 0.00 1.79 1.43 -0.10 -1.26 118.68 126.53 2gv9 s LEU 185 Ca 0.42 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2gv9 s LEU 185 Cb -0.16 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2gv9 s LEU 185 CO 0.11 0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.68 2gv9 n GLY 186 N 2.18 -0.58 3.58 -3.19 0.00 -0.82 -1.94 105.19 104.41 2gv9 n GLY 186 Ca -0.18 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 2gv9 n GLY 186 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gv9 s LEU 187 N 0.00 0.35 0.84 0.99 0.05 -0.70 -0.97 118.68 119.24 2gv9 s LEU 187 Ca 0.00 -0.96 -0.08 0.00 0.05 0.00 0.00 54.13 53.14 2gv9 s LEU 187 Cb 0.00 1.74 0.16 0.00 -2.05 0.00 0.00 46.19 46.04 2gv9 s LEU 187 CO 0.00 -1.14 1.15 0.42 -0.55 0.00 0.00 176.35 176.23 2gv9 s THR 188 N -3.98 2.06 0.56 5.48 -4.23 -0.77 0.18 115.64 114.95 2gv9 s THR 188 Ca 0.23 -0.31 0.24 0.00 -1.18 0.00 0.00 61.69 60.66 2gv9 s THR 188 Cb -0.01 -2.75 0.32 0.00 1.34 0.00 0.00 72.50 71.41 2gv9 s THR 188 CO 0.09 0.00 2.18 -0.65 -0.54 0.00 0.00 174.62 175.71 2gv9 h PRO 189 N -1.07 0.00 0.00 3.99 0.11 -1.93 -3.06 132.00 130.05 2gv9 h PRO 189 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gv9 h PRO 189 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gv9 h PRO 189 CO 0.39 0.00 -0.35 0.93 -0.21 0.00 0.00 178.00 178.76 2gv9 h GLU 190 N 0.00 0.00 0.00 1.05 3.07 -1.95 -3.46 114.58 113.29 2gv9 h GLU 190 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2gv9 h GLU 190 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2gv9 h GLU 190 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2gv9 n GLY 191 N 1.26 1.11 3.72 -3.84 0.00 -1.15 -5.08 105.19 101.21 2gv9 n GLY 191 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2gv9 n GLY 191 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gv9 s HIS 192 N -2.00 3.14 -0.11 1.61 3.76 -1.26 -4.65 115.29 115.77 2gv9 s HIS 192 Ca 0.00 0.88 -0.30 0.00 -0.15 0.00 0.00 55.06 55.49 2gv9 s HIS 192 Cb 0.00 -3.79 -0.01 0.00 1.11 0.00 0.00 32.58 29.89 2gv9 s HIS 192 CO 0.00 -2.75 1.01 1.03 -0.85 0.00 0.00 174.74 173.19 2gv9 s ARG 193 N 0.72 4.41 0.05 1.40 0.52 -1.26 -1.84 118.95 122.95 2gv9 s ARG 193 Ca 0.65 1.40 0.09 0.00 -0.52 0.00 0.00 55.73 57.34 2gv9 s ARG 193 Cb -0.40 -3.55 -0.03 0.00 0.52 0.00 0.00 34.95 31.49 2gv9 s ARG 193 CO 0.34 -0.34 -0.26 0.08 0.02 0.00 0.00 175.30 175.14 2gv9 s VAL 194 N 2.09 2.09 -0.09 3.52 1.01 -0.15 -0.68 120.40 128.19 2gv9 s VAL 194 Ca 0.48 -1.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2gv9 s VAL 194 Cb -0.18 -1.80 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2gv9 s VAL 194 CO 0.17 0.32 -0.04 0.00 0.00 0.00 0.00 175.10 175.56 2gv9 s ALA 195 N -0.83 1.00 -0.20 5.51 0.00 -0.95 -1.95 121.76 124.34 2gv9 s ALA 195 Ca 0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 2gv9 s ALA 195 Cb -0.10 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2gv9 s ALA 195 CO 0.02 -0.44 -0.11 0.08 0.00 0.00 0.00 175.76 175.32 2gv9 s VAL 196 N 1.84 2.86 -0.41 0.00 1.01 -0.39 -1.96 120.40 123.36 2gv9 s VAL 196 Ca 0.05 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 2gv9 s VAL 196 Cb -0.12 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2gv9 s VAL 196 CO -0.07 0.47 0.29 -1.00 0.00 0.00 0.00 175.10 174.80 2gv9 s HIS 197 N 1.33 3.24 -0.40 5.22 3.76 0.26 -0.76 115.29 127.95 2gv9 s HIS 197 Ca 0.04 -0.71 -0.25 0.00 -0.15 0.00 0.00 55.06 54.00 2gv9 s HIS 197 Cb -0.14 -2.62 0.02 0.00 1.11 0.00 0.00 32.58 30.95 2gv9 s HIS 197 CO -0.06 -0.62 0.88 0.08 -0.85 0.00 0.00 174.74 174.16 2gv9 s VAL 198 N 1.65 4.59 0.30 -0.90 1.01 0.79 -0.38 120.40 127.45 2gv9 s VAL 198 Ca 0.04 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 62.92 2gv9 s VAL 198 Cb -0.20 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2gv9 s VAL 198 CO 0.09 -0.62 0.52 -0.31 0.00 0.00 0.00 175.10 174.78 2gv9 s TYR 199 N 3.45 3.49 0.00 5.22 1.51 0.15 -2.48 117.35 128.69 2gv9 s TYR 199 Ca 0.35 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.85 2gv9 s TYR 199 Cb -0.12 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.79 2gv9 s TYR 199 CO 0.21 0.19 0.00 0.41 -1.11 0.00 0.00 175.55 175.25 2gv9 n GLY 200 N -1.32 2.03 3.69 0.71 0.00 -1.26 -4.23 105.19 104.81 2gv9 n GLY 200 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2gv9 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gv9 s THR 201 N -2.16 3.95 0.05 2.61 2.01 -1.26 -5.01 115.64 115.83 2gv9 s THR 201 Ca 0.00 1.34 0.07 0.00 0.31 0.00 0.00 61.69 63.41 2gv9 s THR 201 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 2gv9 s THR 201 CO 0.00 0.03 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.66 2gv9 s ARG 202 N 1.98 2.09 0.45 4.92 0.52 -1.26 -4.57 118.95 123.09 2gv9 s ARG 202 Ca 0.60 -0.98 -0.16 0.00 -0.52 0.00 0.00 55.73 54.66 2gv9 s ARG 202 Cb -0.29 -2.22 -0.08 0.00 0.52 0.00 0.00 34.95 32.88 2gv9 s ARG 202 CO 0.26 0.54 0.91 -0.65 0.02 0.00 0.00 175.30 176.37 2gv9 s GLN 203 N -1.60 3.98 0.16 3.54 -0.21 -1.23 -4.92 119.66 119.38 2gv9 s GLN 203 Ca 0.16 0.86 -0.03 0.00 0.02 0.00 0.00 55.36 56.37 2gv9 s GLN 203 Cb -0.11 -2.23 -0.03 0.00 1.00 0.00 0.00 33.01 31.64 2gv9 s GLN 203 CO 0.07 -0.12 0.13 1.52 -2.12 0.00 0.00 175.29 174.76 2gv9 s TYR 204 N -2.41 0.88 0.18 0.91 -0.85 -1.26 -2.03 117.35 112.77 2gv9 s TYR 204 Ca 0.57 -1.20 -0.19 0.00 -0.52 0.00 0.00 57.07 55.73 2gv9 s TYR 204 Cb -0.10 -0.42 0.04 0.00 0.38 0.00 0.00 41.96 41.86 2gv9 s TYR 204 CO 0.26 -0.60 0.54 -0.59 -1.52 0.00 0.00 175.55 173.63 2gv9 s PHE 205 N -4.07 -0.28 0.27 -3.49 -0.12 -0.84 -4.44 117.98 105.00 2gv9 s PHE 205 Ca 0.28 -0.02 0.10 0.00 -0.05 0.00 0.00 56.93 57.25 2gv9 s PHE 205 Cb 0.06 0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.86 2gv9 s PHE 205 CO 0.05 -0.88 -0.08 0.71 -0.05 0.00 0.00 175.22 174.98 2gv9 s TYR 206 N -3.82 2.55 -0.07 3.49 1.51 -0.27 -1.34 117.35 119.40 2gv9 s TYR 206 Ca 0.05 -0.26 -0.19 0.00 -1.01 0.00 0.00 57.07 55.66 2gv9 s TYR 206 Cb -0.01 -1.12 0.04 0.00 -0.11 0.00 0.00 41.96 40.76 2gv9 s TYR 206 CO -0.07 0.65 0.44 -1.64 -1.11 0.00 0.00 175.55 173.81 2gv9 s MET 207 N -3.57 0.72 0.15 -0.62 -1.94 -0.68 -1.86 119.30 111.51 2gv9 s MET 207 Ca 0.31 0.14 -0.31 0.00 -1.71 0.00 0.00 55.69 54.11 2gv9 s MET 207 Cb -0.06 0.33 -0.10 0.00 2.01 0.00 0.00 34.83 37.02 2gv9 s MET 207 CO 0.18 -0.18 1.58 1.21 -0.01 0.00 0.00 175.02 177.79 2gv9 s ASN 208 N -0.87 6.59 0.00 3.03 2.47 -1.26 -0.39 114.94 124.52 2gv9 s ASN 208 Ca -0.09 2.60 0.00 0.00 0.42 0.00 0.00 52.86 55.79 2gv9 s ASN 208 Cb -0.03 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2gv9 s ASN 208 CO 0.05 -0.83 0.70 1.17 -3.72 0.00 0.00 177.10 174.47 2gv9 n LYS 209 N 4.15 0.00 -0.31 0.43 4.81 0.09 -2.42 118.16 124.91 2gv9 n LYS 209 Ca 0.14 0.37 0.10 0.00 -0.87 0.00 0.00 58.31 58.04 2gv9 n LYS 209 Cb 0.39 -1.27 0.31 0.00 0.02 0.00 0.00 35.03 34.48 2gv9 n LYS 209 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2gv9 h GLU 210 N 0.00 0.81 0.18 1.64 4.22 -1.94 1.78 114.58 121.27 2gv9 h GLU 210 Ca 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 2gv9 h GLU 210 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2gv9 h GLU 210 CO 0.00 0.54 -0.09 1.49 -2.18 0.00 0.00 179.01 178.77 2gv9 h GLU 211 N 0.83 -0.24 0.26 1.92 4.81 -1.95 0.56 114.58 120.78 2gv9 h GLU 211 Ca 0.47 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 2gv9 h GLU 211 Cb 0.60 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2gv9 h GLU 211 CO -0.23 -0.10 -0.13 0.28 -0.73 0.00 0.00 179.01 178.11 2gv9 h VAL 212 N -0.32 0.78 -1.01 0.32 2.07 -1.04 -1.10 116.25 115.95 2gv9 h VAL 212 Ca -0.03 -0.55 0.29 0.00 0.82 0.00 0.00 66.70 67.23 2gv9 h VAL 212 Cb 0.25 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2gv9 h VAL 212 CO 0.04 0.12 0.81 0.44 0.02 0.00 0.00 177.57 179.00 2gv9 h ASP 213 N -0.65 0.00 0.00 0.57 3.32 0.28 -2.11 116.42 117.83 2gv9 h ASP 213 Ca -0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2gv9 h ASP 213 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2gv9 h ASP 213 CO 0.06 0.00 -0.39 -0.09 -1.72 0.00 0.00 179.24 177.10 2gv9 h ARG 214 N 0.00 0.00 -3.58 3.56 2.43 0.22 0.72 114.38 117.73 2gv9 h ARG 214 Ca 0.48 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 59.24 2gv9 h ARG 214 Cb 2.10 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.67 2gv9 h ARG 214 CO -0.01 0.00 2.54 0.72 -1.51 0.00 0.00 179.97 181.72 2gv9 n HIS 215 N -4.66 1.40 -1.18 2.20 8.25 -0.42 -3.15 115.22 117.66 2gv9 n HIS 215 Ca -0.05 -1.92 0.00 0.00 -0.26 0.00 0.00 57.72 55.49 2gv9 n HIS 215 Cb 0.20 -1.65 0.00 0.00 1.12 0.00 0.00 29.99 29.66 2gv9 n HIS 215 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gv9 n LEU 216 N 4.62 -1.58 0.00 2.41 4.77 -1.22 -4.87 117.00 121.13 2gv9 n LEU 216 Ca 0.44 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2gv9 n LEU 216 Cb 0.16 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2gv9 n LEU 216 CO 0.74 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.80 2gv9 n GLN 217 N -0.52 0.00 -3.31 3.23 1.13 0.25 -4.13 117.38 114.03 2gv9 n GLN 217 Ca 0.00 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 2gv9 n GLN 217 Cb 0.12 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.41 2gv9 n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gv9 h ARG 219 N 7.75 0.45 -6.04 0.00 3.08 -1.93 -3.42 114.38 114.28 2gv9 h ARG 219 Ca -0.04 -0.03 -0.68 0.00 0.07 0.00 0.00 59.98 59.30 2gv9 h ARG 219 Cb 1.11 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2gv9 h ARG 219 CO 0.23 0.30 1.30 0.00 -1.07 0.00 0.00 179.97 180.73 2gv9 n ALA 220 N -2.19 0.81 0.28 0.04 0.00 -1.26 -4.81 120.51 113.37 2gv9 n ALA 220 Ca -0.01 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.64 2gv9 n ALA 220 Cb 0.02 -2.46 0.88 0.00 0.00 0.00 0.00 19.45 17.89 2gv9 n ALA 220 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2gv9 h PRO 221 N 11.08 0.00 -0.25 0.00 0.13 -1.88 -1.29 132.00 139.79 2gv9 h PRO 221 Ca -0.31 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 2gv9 h PRO 221 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2gv9 h PRO 221 CO 1.01 0.00 -0.13 -0.09 -0.23 0.00 0.00 178.00 178.55 2gv9 h ARG 222 N 0.00 0.53 -0.96 0.86 2.43 -1.91 -3.01 114.38 112.32 2gv9 h ARG 222 Ca 0.02 -0.24 0.24 0.00 -0.81 0.00 0.00 59.98 59.19 2gv9 h ARG 222 Cb 0.09 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.50 2gv9 h ARG 222 CO -0.00 0.80 0.51 -0.44 -1.51 0.00 0.00 179.97 179.33 2gv9 h ASP 223 N 0.25 0.51 0.40 -3.80 3.32 -1.58 -0.99 116.42 114.55 2gv9 h ASP 223 Ca 0.05 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2gv9 h ASP 223 Cb 0.65 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2gv9 h ASP 223 CO 0.04 0.03 -0.19 0.25 -1.72 0.00 0.00 179.24 177.65 2gv9 h LEU 224 N 0.48 -0.46 -0.69 1.55 6.46 -1.54 -1.81 115.31 119.30 2gv9 h LEU 224 Ca 0.62 -0.04 0.06 0.00 -0.12 0.00 0.00 57.88 58.41 2gv9 h LEU 224 Cb 1.21 0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 41.20 2gv9 h LEU 224 CO -0.51 -0.26 0.38 0.00 -0.62 0.00 0.00 178.44 177.43 2gv9 h GLU 226 N 0.69 0.91 -0.31 0.00 5.08 -1.15 0.03 114.58 119.82 2gv9 h GLU 226 Ca 0.31 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 2gv9 h GLU 226 Cb 0.21 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2gv9 h GLU 226 CO -0.19 0.60 -0.18 0.00 -1.00 0.00 0.00 179.01 178.23 2gv9 h ARG 227 N 0.93 0.56 -0.33 2.33 3.08 -0.19 0.16 114.38 120.93 2gv9 h ARG 227 Ca 0.33 -0.19 -0.17 0.00 0.07 0.00 0.00 59.98 60.01 2gv9 h ARG 227 Cb 0.07 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2gv9 h ARG 227 CO -0.14 0.72 -0.46 0.52 -1.07 0.00 0.00 179.97 179.54 2gv9 h MET 228 N 0.51 0.88 -0.79 0.04 2.86 -0.76 0.90 114.93 118.56 2gv9 h MET 228 Ca 0.08 -0.50 -0.04 0.00 -2.06 0.00 0.00 59.70 57.17 2gv9 h MET 228 Cb 0.60 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 2gv9 h MET 228 CO 0.04 1.15 0.32 0.00 1.06 0.00 0.00 176.91 179.47 2gv9 h ALA 229 N 0.77 1.07 0.00 6.32 0.00 -0.71 -1.71 119.26 125.00 2gv9 h ALA 229 Ca 0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2gv9 h ALA 229 Cb 1.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2gv9 h ALA 229 CO 0.11 0.66 -0.37 0.00 0.00 0.00 0.00 179.25 179.64 2gv9 h ALA 230 N 1.20 1.17 -0.54 0.00 0.00 -0.56 -2.39 119.26 118.14 2gv9 h ALA 230 Ca 0.26 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2gv9 h ALA 230 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gv9 h ALA 230 CO -0.02 0.47 -0.09 0.00 0.00 0.00 0.00 179.25 179.61 2gv9 h ALA 231 N 1.63 0.74 0.00 0.00 0.00 -0.27 -3.31 119.26 118.05 2gv9 h ALA 231 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2gv9 h ALA 231 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gv9 h ALA 231 CO 0.05 0.65 -0.45 -0.07 0.00 0.00 0.00 179.25 179.43 2gv9 h LEU 232 N 0.90 0.00 0.05 0.00 3.38 -0.87 -3.07 115.31 115.71 2gv9 h LEU 232 Ca 0.14 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2gv9 h LEU 232 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2gv9 h LEU 232 CO 0.05 0.45 -0.07 -0.09 0.09 0.00 0.00 178.44 178.86 2gv9 h ARG 233 N 0.00 -0.15 0.00 1.13 9.65 -1.53 -3.27 114.38 120.20 2gv9 h ARG 233 Ca -0.00 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2gv9 h ARG 233 Cb 1.16 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2gv9 h ARG 233 CO 0.06 -0.10 -0.12 0.93 2.80 0.00 0.00 179.97 183.53 2gv9 h GLU 234 N -0.16 0.00 -6.31 0.20 5.08 -1.64 -3.39 114.58 108.36 2gv9 h GLU 234 Ca 0.01 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.82 2gv9 h GLU 234 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2gv9 h GLU 234 CO -0.04 0.12 0.91 -1.54 -1.00 0.00 0.00 179.01 177.47 2gv9 s SER 235 N -6.63 6.82 -0.15 1.42 1.04 -1.23 -4.90 113.70 110.06 2gv9 s SER 235 Ca -0.04 2.08 -0.01 0.00 0.48 0.00 0.00 55.95 58.45 2gv9 s SER 235 Cb 0.15 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.77 2gv9 s SER 235 CO 0.64 -0.78 2.29 -0.81 0.98 0.00 0.00 173.24 175.56 2gv9 n PRO 236 N 6.03 1.54 -1.34 4.02 -0.05 -1.26 -4.46 135.00 139.48 2gv9 n PRO 236 Ca 0.14 -0.89 -0.14 0.00 -0.05 0.00 0.00 63.50 62.56 2gv9 n PRO 236 Cb 0.44 -1.45 0.11 0.00 -0.05 0.00 0.00 33.50 32.55 2gv9 n PRO 236 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2gv9 n GLY 237 N 1.17 5.68 1.62 0.55 0.00 -1.26 -4.93 105.19 108.02 2gv9 n GLY 237 Ca 0.20 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 44.26 2gv9 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gv9 n ALA 238 N -0.93 -1.85 0.54 4.61 0.00 -1.26 -4.91 120.51 116.70 2gv9 n ALA 238 Ca 0.39 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.94 2gv9 n ALA 238 Cb 0.91 -0.15 0.40 0.00 0.00 0.00 0.00 19.45 20.61 2gv9 n ALA 238 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gv9 n SER 239 N -0.95 0.21 -3.65 0.00 3.41 -1.26 -4.90 113.62 106.48 2gv9 n SER 239 Ca 0.00 0.55 -0.20 0.00 -0.26 0.00 0.00 58.87 58.95 2gv9 n SER 239 Cb 0.41 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 2gv9 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2gv9 n PHE 240 N -1.72 -0.75 -4.21 7.33 0.99 -1.26 0.22 117.46 118.05 2gv9 n PHE 240 Ca 0.04 0.28 -0.30 0.00 -0.00 0.00 0.00 57.45 57.47 2gv9 n PHE 240 Cb 0.22 -1.64 -0.09 0.00 -1.00 0.00 0.00 39.48 36.97 2gv9 n PHE 240 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2gv9 n ARG 241 N -3.17 -0.92 -2.20 -1.08 5.12 -1.26 -4.85 116.66 108.30 2gv9 n ARG 241 Ca -0.16 0.08 -0.38 0.00 -1.93 0.00 0.00 57.85 55.45 2gv9 n ARG 241 Cb 0.39 -3.33 0.03 0.00 -1.16 0.00 0.00 32.46 28.39 2gv9 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gv9 n GLY 242 N -2.48 5.73 2.35 -0.13 0.00 0.58 -4.73 105.19 106.52 2gv9 n GLY 242 Ca -0.30 -2.55 -0.34 0.00 0.00 0.00 0.00 46.02 42.83 2gv9 n GLY 242 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gv9 n ILE 243 N -0.40 3.45 -5.05 -0.61 5.41 -1.26 -4.82 119.36 116.08 2gv9 n ILE 243 Ca 0.50 -3.30 -0.30 0.00 1.00 0.00 0.00 62.75 60.65 2gv9 n ILE 243 Cb 0.29 -1.17 -0.15 0.00 -0.71 0.00 0.00 39.64 37.90 2gv9 n ILE 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2gv9 s SER 244 N -2.03 3.03 0.08 4.38 0.15 -1.26 -4.77 113.70 113.27 2gv9 s SER 244 Ca 0.61 -0.53 0.14 0.00 0.70 0.00 0.00 55.95 56.87 2gv9 s SER 244 Cb 0.49 -0.30 0.60 0.00 -1.71 0.00 0.00 66.02 65.09 2gv9 s SER 244 CO -0.05 0.28 1.43 0.00 1.20 0.00 0.00 173.24 176.09 2gv9 n ALA 245 N 2.09 1.47 1.07 5.45 0.00 -1.26 -2.98 120.51 126.33 2gv9 n ALA 245 Ca -0.16 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.40 2gv9 n ALA 245 Cb 0.52 -1.22 0.20 0.00 0.00 0.00 0.00 19.45 18.94 2gv9 n ALA 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gv9 n ASP 246 N -1.71 0.87 -0.12 0.00 8.00 -1.26 -3.66 116.55 118.67 2gv9 n ASP 246 Ca 0.02 -0.67 0.09 0.00 0.71 0.00 0.00 54.79 54.95 2gv9 n ASP 246 Cb 0.13 0.37 0.51 0.00 -0.02 0.00 0.00 41.12 42.11 2gv9 n ASP 246 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gv9 n HIS 247 N -1.14 0.05 -4.08 1.24 8.25 -1.16 -4.81 115.22 113.57 2gv9 n HIS 247 Ca 0.07 -0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 2gv9 n HIS 247 Cb 0.35 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.33 2gv9 n HIS 247 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gv9 s PHE 248 N -1.95 0.50 -0.03 4.41 0.40 -1.24 -3.99 117.98 116.08 2gv9 s PHE 248 Ca 0.28 -0.29 0.07 0.00 -0.60 0.00 0.00 56.93 56.39 2gv9 s PHE 248 Cb 0.14 -0.31 -0.02 0.00 0.51 0.00 0.00 43.02 43.34 2gv9 s PHE 248 CO 0.22 -0.05 -0.23 -2.00 0.70 0.00 0.00 175.22 173.86 2gv9 s GLU 249 N -0.85 1.99 -0.19 0.44 2.12 -1.24 -5.00 118.70 115.98 2gv9 s GLU 249 Ca -0.05 -0.83 -0.03 0.00 0.36 0.00 0.00 54.97 54.43 2gv9 s GLU 249 Cb -0.06 -1.86 0.06 0.00 0.26 0.00 0.00 34.13 32.53 2gv9 s GLU 249 CO 0.00 0.46 0.03 0.00 -0.54 0.00 0.00 175.26 175.21 2gv9 s ALA 250 N -0.44 1.00 0.01 6.30 0.00 -1.26 -1.35 121.76 126.02 2gv9 s ALA 250 Ca 0.06 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.43 2gv9 s ALA 250 Cb -0.10 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 2gv9 s ALA 250 CO 0.00 -1.13 -0.26 -1.83 0.00 0.00 0.00 175.76 172.55 2gv9 s GLU 251 N 1.86 1.94 0.05 0.00 -1.05 0.50 -4.83 118.70 117.17 2gv9 s GLU 251 Ca -0.01 -0.99 -0.30 0.00 -0.15 0.00 0.00 54.97 53.53 2gv9 s GLU 251 Cb -0.17 -1.97 -0.04 0.00 -0.44 0.00 0.00 34.13 31.51 2gv9 s GLU 251 CO -0.08 0.53 0.96 0.08 0.95 0.00 0.00 175.26 177.70 2gv9 s VAL 252 N -0.68 4.70 0.06 1.83 1.01 -1.26 0.80 120.40 126.85 2gv9 s VAL 252 Ca 0.10 2.05 0.01 0.00 0.00 0.00 0.00 61.98 64.14 2gv9 s VAL 252 Cb -0.10 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2gv9 s VAL 252 CO 0.00 0.24 -0.05 0.68 0.00 0.00 0.00 175.10 175.97 2gv9 s VAL 253 N 0.51 0.45 0.11 2.92 -7.23 0.76 -4.91 120.40 113.00 2gv9 s VAL 253 Ca 0.49 -1.60 -0.15 0.00 -1.81 0.00 0.00 61.98 58.92 2gv9 s VAL 253 Cb -0.22 -1.24 -0.07 0.00 0.56 0.00 0.00 36.38 35.42 2gv9 s VAL 253 CO 0.29 -0.77 0.52 -1.83 -0.31 0.00 0.00 175.10 173.00 2gv9 s GLU 254 N -3.10 3.98 0.04 4.82 -1.05 -1.26 -0.32 118.70 121.81 2gv9 s GLU 254 Ca 0.02 0.48 -0.27 0.00 -0.15 0.00 0.00 54.97 55.06 2gv9 s GLU 254 Cb 0.01 -3.02 0.09 0.00 -0.44 0.00 0.00 34.13 30.77 2gv9 s GLU 254 CO -0.05 0.54 1.22 1.03 0.95 0.00 0.00 175.26 178.95 2gv9 s ARG 255 N -1.72 0.65 -0.07 -4.83 0.52 -0.73 -4.95 118.95 107.82 2gv9 s ARG 255 Ca 0.34 -0.42 -0.03 0.00 -0.52 0.00 0.00 55.73 55.10 2gv9 s ARG 255 Cb -0.16 0.18 0.04 0.00 0.52 0.00 0.00 34.95 35.53 2gv9 s ARG 255 CO 0.18 -0.31 0.16 0.99 0.02 0.00 0.00 175.30 176.35 2gv9 s THR 256 N -2.05 -0.07 -0.16 0.02 2.01 -0.96 -1.14 115.64 113.29 2gv9 s THR 256 Ca 0.28 0.19 -0.39 0.00 0.31 0.00 0.00 61.69 62.08 2gv9 s THR 256 Cb -0.01 -0.26 -0.15 0.00 0.01 0.00 0.00 72.50 72.08 2gv9 s THR 256 CO 0.01 0.08 1.66 -0.67 -0.69 0.00 0.00 174.62 175.01 2gv9 n ASP 257 N 4.31 2.35 -0.34 3.53 -0.08 -1.26 -1.15 116.55 123.91 2gv9 n ASP 257 Ca -0.25 1.07 0.20 0.00 -1.51 0.00 0.00 54.79 54.31 2gv9 n ASP 257 Cb 0.52 -1.18 0.45 0.00 2.34 0.00 0.00 41.12 43.24 2gv9 n ASP 257 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2gv9 h VAL 258 N 4.76 0.53 -3.08 5.18 -1.51 -1.84 -3.44 116.25 116.85 2gv9 h VAL 258 Ca -0.47 -0.17 -0.54 0.00 -1.23 0.00 0.00 66.70 64.29 2gv9 h VAL 258 Cb 1.32 0.00 0.08 0.00 -2.13 0.00 0.00 31.29 30.56 2gv9 h VAL 258 CO 0.91 0.09 0.83 -1.22 -1.23 0.00 0.00 177.57 176.95 2gv9 n TYR 259 N -4.74 2.68 -0.16 5.19 4.02 -1.26 -3.14 117.16 119.74 2gv9 n TYR 259 Ca 0.26 0.28 0.00 0.00 -0.01 0.00 0.00 57.90 58.43 2gv9 n TYR 259 Cb 0.82 -2.57 0.00 0.00 -0.02 0.00 0.00 39.34 37.57 2gv9 n TYR 259 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gv9 n TYR 260 N 2.23 -0.44 0.05 -0.72 0.53 -0.63 -4.44 117.16 113.75 2gv9 n TYR 260 Ca 0.10 0.24 -0.10 0.00 -1.02 0.00 0.00 57.90 57.12 2gv9 n TYR 260 Cb 0.35 -0.82 0.03 0.00 -1.03 0.00 0.00 39.34 37.87 2gv9 n TYR 260 CO 0.00 0.00 0.00 -0.92 -1.02 0.00 0.00 176.86 174.92 2gv9 h TYR 261 N 0.02 0.55 -0.01 -0.72 3.20 -0.87 -3.34 116.97 115.80 2gv9 h TYR 261 Ca 0.00 -0.24 -0.00 0.00 3.14 0.00 0.00 58.73 61.63 2gv9 h TYR 261 Cb 0.10 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2gv9 h TYR 261 CO 0.01 0.99 -0.01 0.93 -1.64 0.00 0.00 178.16 178.44 2gv9 h GLU 262 N 0.28 0.02 -6.04 1.82 3.07 -1.84 -3.46 114.58 108.43 2gv9 h GLU 262 Ca -0.03 -0.01 -0.82 0.00 -0.50 0.00 0.00 59.36 58.00 2gv9 h GLU 262 Cb 1.29 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.22 2gv9 h GLU 262 CO 0.12 0.51 0.54 2.41 -1.40 0.00 0.00 179.01 181.19 2gv9 n THR 263 N -4.83 0.05 -3.96 1.13 -1.04 -1.25 -4.90 114.28 99.48 2gv9 n THR 263 Ca -0.08 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.60 2gv9 n THR 263 Cb 0.26 -0.50 -0.05 0.00 -1.82 0.00 0.00 70.33 68.23 2gv9 n THR 263 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gv9 s ARG 264 N 2.10 3.30 -0.13 -2.82 1.70 -1.26 -4.94 118.95 116.90 2gv9 s ARG 264 Ca 0.99 -0.47 -0.37 0.00 -0.47 0.00 0.00 55.73 55.40 2gv9 s ARG 264 Cb -1.34 -2.97 -0.15 0.00 -0.57 0.00 0.00 34.95 29.92 2gv9 s ARG 264 CO 0.70 0.62 1.69 -2.30 -1.08 0.00 0.00 175.30 174.93 2gv9 n PRO 265 N 0.51 1.50 -2.56 3.89 -0.02 -1.26 -4.83 135.00 132.23 2gv9 n PRO 265 Ca -0.07 0.55 -0.14 0.00 -2.02 0.00 0.00 63.50 61.82 2gv9 n PRO 265 Cb 0.52 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.74 2gv9 n PRO 265 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gv9 n ALA 266 N 5.03 0.61 -2.80 3.55 0.00 -0.29 -4.88 120.51 121.73 2gv9 n ALA 266 Ca 0.23 -1.28 -0.34 0.00 0.00 0.00 0.00 53.44 52.05 2gv9 n ALA 266 Cb 0.20 0.45 -0.10 0.00 0.00 0.00 0.00 19.45 19.99 2gv9 n ALA 266 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gv9 s LEU 267 N 0.00 3.54 0.16 0.00 1.43 -1.26 -1.78 118.68 120.78 2gv9 s LEU 267 Ca 0.26 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.48 2gv9 s LEU 267 Cb -0.02 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2gv9 s LEU 267 CO 0.17 0.27 -0.14 -0.36 0.23 0.00 0.00 176.35 176.52 2gv9 s PHE 268 N -0.20 1.52 -0.21 0.29 0.40 0.56 -0.73 117.98 119.61 2gv9 s PHE 268 Ca 0.05 -0.61 -0.21 0.00 -0.60 0.00 0.00 56.93 55.57 2gv9 s PHE 268 Cb -0.12 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 2gv9 s PHE 268 CO 0.02 0.23 0.63 0.71 0.70 0.00 0.00 175.22 177.50 2gv9 s TYR 269 N -2.75 3.35 -0.11 0.36 1.51 0.48 -0.17 117.35 120.02 2gv9 s TYR 269 Ca 0.17 0.89 -0.22 0.00 -1.01 0.00 0.00 57.07 56.90 2gv9 s TYR 269 Cb -0.02 -2.81 -0.03 0.00 -0.11 0.00 0.00 41.96 38.99 2gv9 s TYR 269 CO 0.04 -0.22 0.65 0.50 -1.11 0.00 0.00 175.55 175.41 2gv9 s ARG 270 N 2.08 4.36 -0.11 -0.62 3.52 0.24 -1.68 118.95 126.75 2gv9 s ARG 270 Ca 0.28 0.75 0.01 0.00 -0.13 0.00 0.00 55.73 56.63 2gv9 s ARG 270 Cb -0.16 -3.48 0.02 0.00 -1.56 0.00 0.00 34.95 29.78 2gv9 s ARG 270 CO 0.10 -0.00 -0.11 0.14 -0.81 0.00 0.00 175.30 174.62 2gv9 s VAL 271 N 1.06 1.19 0.29 7.11 -7.23 -0.45 -0.37 120.40 122.00 2gv9 s VAL 271 Ca 0.33 -0.42 -0.06 0.00 -1.81 0.00 0.00 61.98 60.02 2gv9 s VAL 271 Cb -0.17 -1.15 -0.06 0.00 0.56 0.00 0.00 36.38 35.57 2gv9 s VAL 271 CO 0.15 0.39 0.57 -0.31 -0.31 0.00 0.00 175.10 175.59 2gv9 s TYR 272 N 1.36 3.47 0.00 2.82 1.51 -0.46 -1.98 117.35 124.07 2gv9 s TYR 272 Ca -0.01 0.73 -0.06 0.00 -1.01 0.00 0.00 57.07 56.72 2gv9 s TYR 272 Cb -0.14 -2.17 -0.00 0.00 -0.11 0.00 0.00 41.96 39.55 2gv9 s TYR 272 CO -0.05 0.17 0.12 0.08 -1.11 0.00 0.00 175.55 174.75 2gv9 s VAL 273 N -2.06 0.08 -0.66 0.71 1.01 -0.86 -3.61 120.40 115.01 2gv9 s VAL 273 Ca 0.45 -0.68 0.24 0.00 0.00 0.00 0.00 61.98 61.99 2gv9 s VAL 273 Cb -0.11 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 2gv9 s VAL 273 CO 0.28 -0.37 1.21 0.54 0.00 0.00 0.00 175.10 176.76 2gv9 n ARG 274 N 1.54 0.27 -3.64 2.72 5.12 -1.26 -3.57 116.66 117.84 2gv9 n ARG 274 Ca -0.22 0.04 -0.15 0.00 -1.93 0.00 0.00 57.85 55.59 2gv9 n ARG 274 Cb 0.56 -1.63 -0.08 0.00 -1.16 0.00 0.00 32.46 30.15 2gv9 n ARG 274 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2gv9 s SER 275 N -4.00 -0.62 0.37 0.55 1.04 -1.26 -2.97 113.70 106.81 2gv9 s SER 275 Ca 0.06 1.07 0.06 0.00 0.48 0.00 0.00 55.95 57.61 2gv9 s SER 275 Cb 0.14 1.06 0.76 0.00 0.10 0.00 0.00 66.02 68.08 2gv9 s SER 275 CO 0.75 -0.31 1.98 1.23 0.98 0.00 0.00 173.24 177.87 2gv9 h GLY 276 N 4.63 0.87 -0.55 7.32 0.00 -1.99 -0.98 103.07 112.37 2gv9 h GLY 276 Ca -0.28 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 46.82 2gv9 h GLY 276 CO 0.19 0.23 -0.55 -0.09 0.00 0.00 0.00 176.54 176.32 2gv9 h ARG 277 N 0.73 -0.27 0.58 4.80 2.43 -2.00 0.20 114.38 120.84 2gv9 h ARG 277 Ca 0.27 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2gv9 h ARG 277 Cb 0.17 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2gv9 h ARG 277 CO -0.08 -0.18 -0.42 0.28 -1.51 0.00 0.00 179.97 178.06 2gv9 h VAL 278 N -0.28 0.16 -0.56 0.20 2.07 -1.63 -2.87 116.25 113.32 2gv9 h VAL 278 Ca 0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.73 2gv9 h VAL 278 Cb 0.53 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.35 2gv9 h VAL 278 CO -0.67 0.00 -0.21 0.25 0.02 0.00 0.00 177.57 176.96 2gv9 h LEU 279 N -0.96 -0.75 -0.22 2.57 5.85 -0.82 -1.37 115.31 119.61 2gv9 h LEU 279 Ca -0.07 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2gv9 h LEU 279 Cb 0.80 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2gv9 h LEU 279 CO 0.03 -0.24 -0.44 0.28 -0.34 0.00 0.00 178.44 177.73 2gv9 h SER 280 N -0.07 -1.39 -0.25 1.25 0.02 -0.52 -1.08 113.55 111.51 2gv9 h SER 280 Ca 0.26 0.19 0.06 0.00 -0.84 0.00 0.00 61.79 61.46 2gv9 h SER 280 Cb 0.48 0.58 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 2gv9 h SER 280 CO -0.62 -0.41 -0.11 1.88 -1.14 0.00 0.00 176.83 176.43 2gv9 h TYR 281 N -0.45 -0.26 0.00 3.45 0.99 -1.05 -0.44 116.97 119.22 2gv9 h TYR 281 Ca 0.09 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.84 2gv9 h TYR 281 Cb 0.62 0.15 -0.00 0.00 1.00 0.00 0.00 36.73 38.50 2gv9 h TYR 281 CO -0.54 -0.17 -0.01 -0.07 -0.00 0.00 0.00 178.16 177.37 2gv9 h LEU 282 N -0.07 0.00 0.52 3.88 3.38 -1.00 -0.82 115.31 121.20 2gv9 h LEU 282 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2gv9 h LEU 282 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2gv9 h LEU 282 CO -0.30 0.01 -0.37 0.00 0.09 0.00 0.00 178.44 177.87 2gv9 n ASP 284 N -5.50 0.50 0.00 0.00 8.00 -0.42 -4.25 116.55 114.89 2gv9 n ASP 284 Ca -0.12 0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2gv9 n ASP 284 Cb 0.39 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 2gv9 n ASP 284 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gv9 n ASN 285 N -1.98 1.57 0.25 -2.24 3.02 -0.58 -4.83 115.26 110.47 2gv9 n ASN 285 Ca 0.06 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.76 2gv9 n ASN 285 Cb 0.37 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 39.99 2gv9 n ASN 285 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2gv9 h PHE 286 N 0.00 0.00 -0.76 3.10 3.57 -1.56 -3.34 116.94 117.95 2gv9 h PHE 286 Ca 0.00 0.00 -0.44 0.00 3.53 0.00 0.00 57.97 61.06 2gv9 h PHE 286 Cb 0.47 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 38.97 2gv9 h PHE 286 CO 0.00 0.00 0.57 0.00 -2.23 0.00 0.00 178.31 176.65 2gv9 n PRO 288 N -0.61 -0.03 0.06 0.00 -0.04 -1.26 -0.37 135.00 132.75 2gv9 n PRO 288 Ca 0.47 0.86 0.11 0.00 -0.04 0.00 0.00 63.50 64.90 2gv9 n PRO 288 Cb 1.12 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 33.25 2gv9 n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gv9 n ALA 289 N -2.87 2.76 -1.78 0.55 0.00 -1.26 -4.98 120.51 112.93 2gv9 n ALA 289 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.69 2gv9 n ALA 289 Cb 0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 2gv9 n ALA 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gv9 s ILE 290 N -3.38 3.54 0.13 0.00 1.09 0.50 -4.99 121.20 118.09 2gv9 s ILE 290 Ca -0.02 1.53 -0.20 0.00 -1.10 0.00 0.00 60.65 60.86 2gv9 s ILE 290 Cb 0.12 -3.98 -0.07 0.00 -1.06 0.00 0.00 42.46 37.47 2gv9 s ILE 290 CO 0.83 0.36 0.65 -0.54 -0.10 0.00 0.00 174.94 176.13 2gv9 s LYS 291 N -1.34 4.28 -0.03 2.79 1.02 -1.26 -4.67 119.74 120.52 2gv9 s LYS 291 Ca 0.45 0.84 0.05 0.00 0.02 0.00 0.00 55.97 57.32 2gv9 s LYS 291 Cb -0.31 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2gv9 s LYS 291 CO 0.40 0.56 -0.17 0.21 -0.92 0.00 0.00 175.35 175.43 2gv9 s LYS 292 N -1.39 1.64 -0.09 1.68 2.20 -1.26 -4.15 119.74 118.37 2gv9 s LYS 292 Ca 0.34 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 2gv9 s LYS 292 Cb -0.19 -1.48 0.02 0.00 -1.51 0.00 0.00 37.83 34.67 2gv9 s LYS 292 CO 0.21 0.29 -0.12 0.71 -0.36 0.00 0.00 175.35 176.08 2gv9 s TYR 293 N -0.12 1.58 -1.15 4.03 2.02 -0.78 -2.67 117.35 120.26 2gv9 s TYR 293 Ca -0.00 -0.68 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2gv9 s TYR 293 Cb -0.10 -1.19 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 2gv9 s TYR 293 CO 0.01 -0.38 0.00 0.39 -1.57 0.00 0.00 175.55 174.00 2gv9 n GLU 294 N 4.20 -0.83 0.25 -0.62 1.02 -0.50 -1.12 120.64 123.04 2gv9 n GLU 294 Ca -0.19 0.87 0.09 0.00 -0.02 0.00 0.00 57.16 57.90 2gv9 n GLU 294 Cb 0.51 -4.85 0.64 0.00 -0.02 0.00 0.00 31.44 27.72 2gv9 n GLU 294 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2gv9 h GLY 295 N 0.00 0.00 0.54 0.62 0.00 -1.87 -2.43 103.07 99.93 2gv9 h GLY 295 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2gv9 h GLY 295 CO 0.33 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.48 2gv9 n GLY 296 N -1.16 -0.81 3.57 4.60 0.00 -1.26 -4.81 105.19 105.32 2gv9 n GLY 296 Ca -0.03 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2gv9 n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gv9 s VAL 297 N -2.00 4.93 0.77 1.61 1.01 -0.92 -5.06 120.40 120.75 2gv9 s VAL 297 Ca 0.21 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 2gv9 s VAL 297 Cb 0.10 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.49 2gv9 s VAL 297 CO 0.16 -0.28 1.10 1.51 0.00 0.00 0.00 175.10 177.59 2gv9 s ASP 298 N 1.78 4.76 0.28 3.32 1.47 -1.26 -4.77 116.67 122.25 2gv9 s ASP 298 Ca 0.22 1.23 0.01 0.00 1.18 0.00 0.00 52.55 55.20 2gv9 s ASP 298 Cb -0.15 -1.97 0.42 0.00 -0.34 0.00 0.00 42.92 40.88 2gv9 s ASP 298 CO 0.14 -1.79 1.75 0.00 0.68 0.00 0.00 175.17 175.95 2gv9 h ALA 299 N -0.97 1.14 -0.94 2.11 0.00 -1.96 -1.54 119.26 117.09 2gv9 h ALA 299 Ca -0.46 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.16 2gv9 h ALA 299 Cb 1.27 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2gv9 h ALA 299 CO 0.61 0.54 0.63 1.15 0.00 0.00 0.00 179.25 182.17 2gv9 h THR 300 N 0.52 1.22 0.00 0.00 2.02 -1.94 0.22 112.91 114.96 2gv9 h THR 300 Ca 0.09 -0.43 -0.17 0.00 0.77 0.00 0.00 66.41 66.67 2gv9 h THR 300 Cb 0.56 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2gv9 h THR 300 CO 0.04 0.23 -0.82 0.00 0.37 0.00 0.00 175.52 175.34 2gv9 h THR 301 N 1.26 1.58 -0.39 3.16 1.03 -1.65 0.30 112.91 118.20 2gv9 h THR 301 Ca 0.35 -2.78 -0.11 0.00 -0.01 0.00 0.00 66.41 63.86 2gv9 h THR 301 Cb -0.11 2.50 -0.01 0.00 -1.07 0.00 0.00 68.15 69.46 2gv9 h THR 301 CO -0.08 0.80 -0.19 0.03 -0.01 0.00 0.00 175.52 176.06 2gv9 h ARG 302 N 0.00 0.82 -0.99 0.00 2.47 -1.03 0.60 114.38 116.26 2gv9 h ARG 302 Ca -0.01 -0.36 0.01 0.00 -1.26 0.00 0.00 59.98 58.36 2gv9 h ARG 302 Cb 1.44 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.69 2gv9 h ARG 302 CO 0.11 0.99 0.65 0.35 0.56 0.00 0.00 179.97 182.63 2gv9 h PHE 303 N 0.62 1.25 0.01 3.04 3.57 -0.18 -0.58 116.94 124.66 2gv9 h PHE 303 Ca 0.09 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2gv9 h PHE 303 Cb 0.74 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2gv9 h PHE 303 CO 0.06 0.79 -0.01 0.82 -2.23 0.00 0.00 178.31 177.74 2gv9 h ILE 304 N 1.34 1.56 -0.34 1.41 5.03 -0.81 -3.19 117.51 122.51 2gv9 h ILE 304 Ca 0.36 -1.86 -0.06 0.00 -0.12 0.00 0.00 64.86 63.18 2gv9 h ILE 304 Cb -0.15 2.79 -0.02 0.00 -3.03 0.00 0.00 36.82 36.41 2gv9 h ILE 304 CO -0.08 0.47 -0.05 -0.07 -0.68 0.00 0.00 178.15 177.74 2gv9 h LEU 305 N -0.84 0.53 0.00 1.44 3.38 -0.83 -2.64 115.31 116.34 2gv9 h LEU 305 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2gv9 h LEU 305 Cb 0.78 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2gv9 h LEU 305 CO 0.00 0.63 -0.19 0.47 0.09 0.00 0.00 178.44 179.44 2gv9 n ASP 306 N -4.24 0.34 -4.15 -0.43 8.00 -0.23 -4.38 116.55 111.46 2gv9 n ASP 306 Ca 0.01 0.29 -0.39 0.00 0.71 0.00 0.00 54.79 55.41 2gv9 n ASP 306 Cb 0.29 -0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 2gv9 n ASP 306 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2gv9 s ASN 307 N -3.40 5.59 0.21 -2.24 0.01 -1.00 -5.07 114.94 109.04 2gv9 s ASN 307 Ca 0.12 -2.70 -0.31 0.00 -0.71 0.00 0.00 52.86 49.25 2gv9 s ASN 307 Cb 0.17 -1.94 -0.15 0.00 0.41 0.00 0.00 41.25 39.74 2gv9 s ASN 307 CO 0.60 -0.45 1.18 -0.81 -1.51 0.00 0.00 177.10 176.12 2gv9 n PRO 308 N 3.76 1.40 0.00 -0.60 -0.04 -1.26 -1.43 135.00 136.83 2gv9 n PRO 308 Ca 0.07 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2gv9 n PRO 308 Cb 0.40 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2gv9 n PRO 308 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gv9 n GLY 309 N 1.86 2.13 3.43 0.55 0.00 -1.26 -4.99 105.19 106.91 2gv9 n GLY 309 Ca 0.13 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2gv9 n GLY 309 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gv9 n PHE 310 N 0.00 -0.85 -4.36 1.61 3.01 -0.51 -4.97 117.46 111.39 2gv9 n PHE 310 Ca 0.00 0.54 -0.18 0.00 1.01 0.00 0.00 57.45 58.82 2gv9 n PHE 310 Cb 0.00 -1.94 -0.10 0.00 -0.01 0.00 0.00 39.48 37.43 2gv9 n PHE 310 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2gv9 s VAL 311 N -1.60 0.71 -0.61 -4.37 -7.23 -1.26 -4.92 120.40 101.11 2gv9 s VAL 311 Ca 0.64 -2.00 0.23 0.00 -1.81 0.00 0.00 61.98 59.04 2gv9 s VAL 311 Cb -0.55 -2.66 -0.09 0.00 0.56 0.00 0.00 36.38 33.64 2gv9 s VAL 311 CO 0.58 0.00 1.07 0.35 -0.31 0.00 0.00 175.10 176.79 2gv9 n THR 312 N -0.55 0.20 -3.37 5.32 -2.24 -1.26 -4.79 114.28 107.60 2gv9 n THR 312 Ca -0.01 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 2gv9 n THR 312 Cb 0.66 0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.96 2gv9 n THR 312 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2gv9 s PHE 313 N -3.20 -0.73 -0.14 4.78 5.36 -1.26 -4.29 117.98 118.51 2gv9 s PHE 313 Ca 0.04 0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.38 2gv9 s PHE 313 Cb 0.14 -0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.63 2gv9 s PHE 313 CO 0.79 -0.83 0.00 0.41 -1.46 0.00 0.00 175.22 174.13 2gv9 n GLY 314 N 5.34 -1.14 3.90 13.12 0.00 -0.68 -4.78 105.19 120.96 2gv9 n GLY 314 Ca -0.02 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2gv9 n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gv9 s TRP 315 N -2.06 3.50 0.21 1.61 0.52 -1.26 -0.03 118.94 121.42 2gv9 s TRP 315 Ca 0.00 0.48 -0.01 0.00 0.02 0.00 0.00 56.10 56.60 2gv9 s TRP 315 Cb 0.00 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.33 2gv9 s TRP 315 CO 0.00 0.50 0.12 0.71 0.02 0.00 0.00 176.95 178.30 2gv9 s TYR 316 N -1.57 1.21 -0.03 -1.98 1.51 -0.24 -2.13 117.35 114.13 2gv9 s TYR 316 Ca 0.38 -1.33 -0.03 0.00 -1.01 0.00 0.00 57.07 55.07 2gv9 s TYR 316 Cb -0.13 -0.62 0.01 0.00 -0.11 0.00 0.00 41.96 41.12 2gv9 s TYR 316 CO 0.24 -0.57 0.09 -0.98 -1.11 0.00 0.00 175.55 173.22 2gv9 s ARG 317 N -4.13 0.10 0.30 -0.62 1.70 0.86 -2.27 118.95 114.89 2gv9 s ARG 317 Ca 0.38 0.13 -0.27 0.00 -0.47 0.00 0.00 55.73 55.50 2gv9 s ARG 317 Cb 0.07 0.04 -0.10 0.00 -0.57 0.00 0.00 34.95 34.39 2gv9 s ARG 317 CO 0.12 -0.02 0.93 -0.48 -1.08 0.00 0.00 175.30 174.77 2gv9 s LEU 318 N 0.10 4.40 0.24 -1.89 -0.00 -0.81 -0.81 118.68 119.92 2gv9 s LEU 318 Ca -0.00 1.84 -0.11 0.00 -0.00 0.00 0.00 54.13 55.85 2gv9 s LEU 318 Cb -0.01 -3.91 -0.01 0.00 -0.00 0.00 0.00 46.19 42.26 2gv9 s LEU 318 CO -0.00 -0.01 0.44 -1.59 -0.00 0.00 0.00 176.35 175.18 2gv9 s LYS 319 N -1.87 1.52 0.92 1.48 0.00 0.16 -4.91 119.74 117.05 2gv9 s LYS 319 Ca 0.48 -1.32 -0.11 0.00 0.00 0.00 0.00 55.97 55.02 2gv9 s LYS 319 Cb -0.20 0.45 0.14 0.00 0.00 0.00 0.00 37.83 38.22 2gv9 s LYS 319 CO 0.25 -0.62 1.09 -2.14 0.00 0.00 0.00 175.35 173.94 2gv9 s PRO 320 N -4.00 1.03 0.31 1.78 0.02 -1.26 -4.38 135.00 128.50 2gv9 s PRO 320 Ca 0.25 0.94 0.00 0.00 0.02 0.00 0.00 61.00 62.21 2gv9 s PRO 320 Cb 0.00 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.73 2gv9 s PRO 320 CO 0.10 -2.43 0.35 0.20 -0.33 0.00 0.00 177.00 174.89 2gv9 s GLY 321 N -3.21 1.70 0.00 0.52 0.00 -0.07 -4.65 107.32 101.60 2gv9 s GLY 321 Ca 0.64 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2gv9 s GLY 321 CO 0.58 -1.20 0.00 0.54 0.00 0.00 0.00 173.10 173.02 2gv9 n ARG 322 N -0.52 0.00 -2.84 2.90 1.74 -1.26 -0.09 116.66 116.59 2gv9 n ARG 322 Ca 0.03 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.85 2gv9 n ARG 322 Cb 0.63 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.04 2gv9 n ARG 322 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gv9 n ASN 323 N -0.49 4.25 -3.88 0.55 3.02 -1.26 -4.82 115.26 112.62 2gv9 n ASN 323 Ca 0.00 -3.63 -0.24 0.00 -0.03 0.00 0.00 54.58 50.68 2gv9 n ASN 323 Cb 0.00 -0.54 -0.07 0.00 -0.61 0.00 0.00 39.78 38.56 2gv9 n ASN 323 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gv9 n ASN 324 N -0.26 0.64 -4.76 6.41 4.13 0.87 -4.94 115.26 117.34 2gv9 n ASN 324 Ca 0.32 -0.97 -0.40 0.00 1.68 0.00 0.00 54.58 55.21 2gv9 n ASN 324 Cb 0.48 -1.20 -0.04 0.00 -1.54 0.00 0.00 39.78 37.47 2gv9 n ASN 324 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2gv9 s THR 325 N -4.05 3.54 0.05 3.41 -1.32 0.55 -4.64 115.64 113.18 2gv9 s THR 325 Ca 0.01 1.50 0.09 0.00 -1.21 0.00 0.00 61.69 62.08 2gv9 s THR 325 Cb -0.00 -3.93 -0.03 0.00 -1.51 0.00 0.00 72.50 67.02 2gv9 s THR 325 CO 0.76 0.32 -0.25 -0.76 -2.21 0.00 0.00 174.62 172.47 2gv9 s LEU 326 N -1.61 2.26 0.28 9.08 1.43 -1.26 -0.90 118.68 127.97 2gv9 s LEU 326 Ca 0.46 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 2gv9 s LEU 326 Cb -0.30 -1.33 -0.14 0.00 0.03 0.00 0.00 46.19 44.45 2gv9 s LEU 326 CO 0.39 0.26 1.16 0.00 0.23 0.00 0.00 176.35 178.39 2gv9 n ALA 327 N 1.71 0.26 -3.03 4.21 0.00 -1.26 -4.96 120.51 117.43 2gv9 n ALA 327 Ca -0.17 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.32 2gv9 n ALA 327 Cb 0.52 -2.12 -0.12 0.00 0.00 0.00 0.00 19.45 17.73 2gv9 n ALA 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2gv9 s GLN 328 N -1.26 3.69 0.33 0.00 0.74 -0.49 -4.95 119.66 117.73 2gv9 s GLN 328 Ca 0.62 -0.48 -0.28 0.00 0.05 0.00 0.00 55.36 55.27 2gv9 s GLN 328 Cb -0.68 -3.19 -0.10 0.00 1.10 0.00 0.00 33.01 30.14 2gv9 s GLN 328 CO 0.58 -0.02 1.23 -1.25 -0.55 0.00 0.00 175.29 175.27 2gv9 s PRO 329 N 1.13 4.39 0.27 1.67 0.04 -1.26 -0.07 135.00 141.17 2gv9 s PRO 329 Ca 0.03 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 62.90 2gv9 s PRO 329 Cb -0.14 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 2gv9 s PRO 329 CO 0.02 -0.10 0.81 1.03 0.04 0.00 0.00 177.00 178.80 2gv9 s ARG 330 N -1.77 4.34 0.24 4.56 0.52 0.11 -4.88 118.95 122.07 2gv9 s ARG 330 Ca 0.49 1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.42 2gv9 s ARG 330 Cb -0.36 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.23 2gv9 s ARG 330 CO 0.47 0.32 1.27 0.00 0.02 0.00 0.00 175.30 177.38 2gv9 s ALA 331 N -1.62 3.50 0.46 2.13 0.00 -1.26 -4.73 121.76 120.23 2gv9 s ALA 331 Ca 0.47 1.10 0.32 0.00 0.00 0.00 0.00 51.96 53.85 2gv9 s ALA 331 Cb -0.16 -3.45 1.44 0.00 0.00 0.00 0.00 23.12 20.94 2gv9 s ALA 331 CO 0.21 -0.50 1.66 -1.35 0.00 0.00 0.00 175.76 175.78 2gv9 h PRO 332 N 4.65 0.10 0.00 0.00 0.11 -1.97 0.63 132.00 135.52 2gv9 h PRO 332 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gv9 h PRO 332 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gv9 h PRO 332 CO 0.73 0.07 0.00 -1.33 -0.21 0.00 0.00 178.00 177.25 2gv9 n MET 333 N -4.53 0.39 -0.09 1.05 2.81 -1.26 -2.08 117.12 113.41 2gv9 n MET 333 Ca 0.35 0.05 0.04 0.00 -1.81 0.00 0.00 57.70 56.34 2gv9 n MET 333 Cb 1.42 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 32.51 2gv9 n MET 333 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gv9 n ALA 334 N -1.25 2.17 -1.79 3.04 0.00 0.22 -2.46 120.51 120.44 2gv9 n ALA 334 Ca 0.12 -1.46 -0.41 0.00 0.00 0.00 0.00 53.44 51.69 2gv9 n ALA 334 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 2gv9 n ALA 334 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gv9 s PHE 335 N -1.53 2.78 -0.85 0.00 0.40 -0.88 -4.90 117.98 113.00 2gv9 s PHE 335 Ca 0.15 1.14 0.18 0.00 -0.60 0.00 0.00 56.93 57.79 2gv9 s PHE 335 Cb 0.11 -3.93 -0.19 0.00 0.51 0.00 0.00 43.02 39.52 2gv9 s PHE 335 CO 0.05 -2.79 0.75 0.41 0.70 0.00 0.00 175.22 174.34 2gv9 n GLY 336 N 1.06 -0.66 3.43 4.36 0.00 -1.26 -4.89 105.19 107.23 2gv9 n GLY 336 Ca 0.03 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2gv9 n GLY 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gv9 s THR 337 N -2.66 0.61 -1.05 2.61 -4.23 -1.26 -1.48 115.64 108.18 2gv9 s THR 337 Ca 0.07 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.45 2gv9 s THR 337 Cb 0.13 -2.51 0.21 0.00 1.34 0.00 0.00 72.50 71.68 2gv9 s THR 337 CO 0.72 0.00 1.14 -0.94 -0.54 0.00 0.00 174.62 175.00 2gv9 s SER 338 N -3.49 7.02 0.29 3.99 1.04 -0.29 -4.81 113.70 117.44 2gv9 s SER 338 Ca 0.31 -2.97 0.03 0.00 0.48 0.00 0.00 55.95 53.81 2gv9 s SER 338 Cb 0.05 -2.30 -0.06 0.00 0.10 0.00 0.00 66.02 63.81 2gv9 s SER 338 CO 0.16 -0.62 0.05 -0.44 0.98 0.00 0.00 173.24 173.37 2gv9 s SER 339 N 2.34 1.95 -0.01 7.02 0.01 -1.26 -4.95 113.70 118.80 2gv9 s SER 339 Ca 0.32 -1.34 -0.00 0.00 1.31 0.00 0.00 55.95 56.24 2gv9 s SER 339 Cb -0.07 -0.00 -0.26 0.00 0.21 0.00 0.00 66.02 65.90 2gv9 s SER 339 CO -0.06 -0.61 0.81 0.44 0.41 0.00 0.00 173.24 174.23 2gv9 h ASP 340 N 2.27 0.31 -4.32 2.44 3.32 -1.23 -3.41 116.42 115.80 2gv9 h ASP 340 Ca -0.40 -0.47 -0.34 0.00 0.02 0.00 0.00 57.03 55.85 2gv9 h ASP 340 Cb 1.24 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.44 2gv9 h ASP 340 CO 0.66 1.39 -0.76 0.68 -1.72 0.00 0.00 179.24 179.50 2gv9 s VAL 341 N -2.61 0.66 0.05 -1.35 -7.23 -0.61 -4.97 120.40 104.34 2gv9 s VAL 341 Ca -0.09 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 2gv9 s VAL 341 Cb 0.07 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 2gv9 s VAL 341 CO 0.84 -0.08 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.87 2gv9 s GLU 342 N -0.88 0.60 -0.05 4.82 2.02 -1.26 -2.24 118.70 121.70 2gv9 s GLU 342 Ca -0.02 -0.88 -0.05 0.00 0.02 0.00 0.00 54.97 54.03 2gv9 s GLU 342 Cb -0.06 -0.28 0.01 0.00 0.10 0.00 0.00 34.13 33.90 2gv9 s GLU 342 CO 0.00 0.04 0.14 -0.06 0.02 0.00 0.00 175.26 175.40 2gv9 s PHE 343 N -1.86 -0.13 -0.00 1.61 0.40 -0.83 0.05 117.98 117.23 2gv9 s PHE 343 Ca -0.05 0.31 -0.10 0.00 -0.60 0.00 0.00 56.93 56.49 2gv9 s PHE 343 Cb -0.07 0.04 -0.05 0.00 0.51 0.00 0.00 43.02 43.45 2gv9 s PHE 343 CO -0.01 -0.11 0.32 -0.80 0.70 0.00 0.00 175.22 175.33 2gv9 s ASN 344 N -0.14 6.61 0.30 1.36 0.01 0.90 0.92 114.94 124.91 2gv9 s ASN 344 Ca -0.02 0.73 -0.18 0.00 -0.71 0.00 0.00 52.86 52.68 2gv9 s ASN 344 Cb -0.02 -2.16 0.06 0.00 0.41 0.00 0.00 41.25 39.54 2gv9 s ASN 344 CO 0.00 0.29 0.89 0.00 -1.51 0.00 0.00 177.10 176.78 2gv9 s THR 346 N -2.25 2.92 0.46 0.00 -4.23 -1.26 0.29 115.64 111.56 2gv9 s THR 346 Ca 0.18 -2.03 0.32 0.00 -1.18 0.00 0.00 61.69 58.98 2gv9 s THR 346 Cb -0.04 -2.50 0.51 0.00 1.34 0.00 0.00 72.50 71.81 2gv9 s THR 346 CO 0.09 -0.28 1.66 0.00 -0.54 0.00 0.00 174.62 175.55 2gv9 h ALA 347 N 2.45 2.85 0.00 3.99 0.00 -1.96 -0.20 119.26 126.40 2gv9 h ALA 347 Ca -0.44 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2gv9 h ALA 347 Cb 1.24 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2gv9 h ALA 347 CO 0.57 -1.41 0.00 -0.40 0.00 0.00 0.00 179.25 178.01 2gv9 n ASP 348 N -4.53 0.00 -0.39 0.00 5.75 -1.26 -1.81 116.55 114.31 2gv9 n ASP 348 Ca 0.35 0.19 0.13 0.00 -0.01 0.00 0.00 54.79 55.46 2gv9 n ASP 348 Cb 1.41 -0.37 0.40 0.00 -1.03 0.00 0.00 41.12 41.54 2gv9 n ASP 348 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2gv9 n ASN 349 N -1.37 1.37 -4.49 -1.12 3.02 -0.08 -4.17 115.26 108.41 2gv9 n ASN 349 Ca 0.08 -1.22 -0.31 0.00 -0.03 0.00 0.00 54.58 53.09 2gv9 n ASN 349 Cb 0.18 0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.33 2gv9 n ASN 349 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gv9 s LEU 350 N -2.27 2.75 -0.05 3.41 1.43 -0.75 0.38 118.68 123.59 2gv9 s LEU 350 Ca 0.30 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2gv9 s LEU 350 Cb 0.20 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.83 2gv9 s LEU 350 CO 0.44 0.26 0.12 0.00 0.23 0.00 0.00 176.35 177.40 2gv9 s ALA 351 N -0.96 -0.29 0.32 4.21 0.00 0.01 -4.93 121.76 120.13 2gv9 s ALA 351 Ca 0.16 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 2gv9 s ALA 351 Cb -0.11 -0.22 -0.11 0.00 0.00 0.00 0.00 23.12 22.68 2gv9 s ALA 351 CO 0.06 -0.07 1.56 0.42 0.00 0.00 0.00 175.76 177.74 2gv9 s ILE 352 N 0.18 2.04 -0.83 0.00 -1.09 -1.26 -0.10 121.20 120.14 2gv9 s ILE 352 Ca -0.01 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2gv9 s ILE 352 Cb -0.02 -3.02 0.25 0.00 -1.58 0.00 0.00 42.46 38.09 2gv9 s ILE 352 CO -0.00 0.01 0.95 1.21 -1.23 0.00 0.00 174.94 175.87 2gv9 n GLU 353 N 1.60 3.06 -1.92 2.79 4.07 -0.90 -4.77 120.64 124.56 2gv9 n GLU 353 Ca 0.06 -4.59 -0.31 0.00 -0.06 0.00 0.00 57.16 52.26 2gv9 n GLU 353 Cb 0.38 -2.37 0.01 0.00 -0.06 0.00 0.00 31.44 29.40 2gv9 n GLU 353 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2gv9 s GLY 354 N -1.66 1.80 0.00 8.31 0.00 -1.26 -3.66 107.32 110.84 2gv9 s GLY 354 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2gv9 s GLY 354 CO -0.02 0.35 0.00 0.61 0.00 0.00 0.00 173.10 174.04 2gv9 n GLY 355 N -2.12 2.03 3.68 0.20 0.00 -1.26 -4.96 105.19 102.76 2gv9 n GLY 355 Ca 0.07 -0.32 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 2gv9 n GLY 355 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2gv9 n MET 356 N 0.00 2.38 0.00 1.61 0.00 -1.24 -4.79 117.12 115.08 2gv9 n MET 356 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 57.70 58.57 2gv9 n MET 356 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 33.22 30.50 2gv9 n MET 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2gv9 n SER 357 N 5.80 0.00 -4.77 6.12 2.88 -1.26 -4.76 113.62 117.63 2gv9 n SER 357 Ca 0.20 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.33 2gv9 n SER 357 Cb 0.32 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2gv9 n SER 357 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2gv9 n ASP 358 N -0.34 3.66 -4.73 -3.46 8.00 -1.26 -4.93 116.55 113.49 2gv9 n ASP 358 Ca 0.00 1.21 -0.42 0.00 0.71 0.00 0.00 54.79 56.30 2gv9 n ASP 358 Cb 0.00 -1.61 -0.03 0.00 -0.02 0.00 0.00 41.12 39.46 2gv9 n ASP 358 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gv9 s LEU 359 N -2.07 4.39 0.97 0.64 2.96 -1.26 -5.01 118.68 119.30 2gv9 s LEU 359 Ca 0.54 2.50 -0.15 0.00 -0.22 0.00 0.00 54.13 56.80 2gv9 s LEU 359 Cb -0.48 -3.61 0.19 0.00 0.50 0.00 0.00 46.19 42.79 2gv9 s LEU 359 CO 0.63 -0.66 1.23 -2.16 -1.32 0.00 0.00 176.35 174.07 2gv9 s PRO 360 N 0.29 0.61 -0.30 0.98 0.04 -1.26 -4.80 135.00 130.55 2gv9 s PRO 360 Ca 0.61 -0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.47 2gv9 s PRO 360 Cb -0.39 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.21 2gv9 s PRO 360 CO 0.37 -2.48 2.23 0.00 0.04 0.00 0.00 177.00 177.16 2gv9 n ALA 361 N -3.87 4.29 -1.54 8.56 0.00 -1.26 -4.13 120.51 122.55 2gv9 n ALA 361 Ca 0.12 -1.36 -0.33 0.00 0.00 0.00 0.00 53.44 51.88 2gv9 n ALA 361 Cb 0.60 -2.52 0.04 0.00 0.00 0.00 0.00 19.45 17.57 2gv9 n ALA 361 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2gv9 s TYR 362 N 2.35 2.71 0.12 0.00 4.12 -1.26 -4.84 117.35 120.56 2gv9 s TYR 362 Ca 0.39 1.54 0.04 0.00 0.02 0.00 0.00 57.07 59.06 2gv9 s TYR 362 Cb 0.16 -3.13 -0.04 0.00 -1.52 0.00 0.00 41.96 37.43 2gv9 s TYR 362 CO -0.01 -1.56 0.09 0.15 0.02 0.00 0.00 175.55 174.24 2gv9 s LYS 363 N -4.12 2.82 -0.18 -0.62 -0.14 -1.26 -1.35 119.74 114.89 2gv9 s LYS 363 Ca 0.66 -0.81 0.01 0.00 -1.36 0.00 0.00 55.97 54.46 2gv9 s LYS 363 Cb -0.19 -2.65 0.01 0.00 -1.68 0.00 0.00 37.83 33.32 2gv9 s LYS 363 CO 0.41 0.52 -0.18 -1.17 -0.76 0.00 0.00 175.35 174.17 2gv9 s LEU 364 N -2.73 2.24 -0.22 3.17 2.96 -0.88 -2.30 118.68 120.92 2gv9 s LEU 364 Ca 0.29 -0.60 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 2gv9 s LEU 364 Cb -0.11 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2gv9 s LEU 364 CO 0.22 0.01 0.13 -0.32 -1.32 0.00 0.00 176.35 175.08 2gv9 s MET 365 N 1.23 4.08 -0.19 1.98 -2.45 0.02 -1.20 119.30 122.77 2gv9 s MET 365 Ca 0.03 -0.27 0.01 0.00 -1.25 0.00 0.00 55.69 54.21 2gv9 s MET 365 Cb -0.14 -3.45 0.03 0.00 1.25 0.00 0.00 34.83 32.52 2gv9 s MET 365 CO -0.10 0.15 -0.17 0.00 1.05 0.00 0.00 175.02 175.95 2gv9 s PHE 367 N 1.30 1.67 -0.28 0.00 -0.71 -0.57 0.40 117.98 119.79 2gv9 s PHE 367 Ca 0.02 -0.94 -0.24 0.00 -1.04 0.00 0.00 56.93 54.73 2gv9 s PHE 367 Cb -0.14 -1.00 0.10 0.00 -1.21 0.00 0.00 43.02 40.77 2gv9 s PHE 367 CO -0.11 -0.04 0.90 -0.51 -1.34 0.00 0.00 175.22 174.13 2gv9 s ASP 368 N -3.35 -0.58 0.16 1.98 1.01 -0.43 -4.33 116.67 111.12 2gv9 s ASP 368 Ca 0.31 1.10 0.06 0.00 0.71 0.00 0.00 52.55 54.73 2gv9 s ASP 368 Cb 0.06 1.13 -0.04 0.00 1.01 0.00 0.00 42.92 45.08 2gv9 s ASP 368 CO 0.11 -0.19 0.05 0.27 0.21 0.00 0.00 175.17 175.62 2gv9 s ILE 369 N 0.38 4.03 -0.04 0.77 -4.36 -1.26 0.17 121.20 120.90 2gv9 s ILE 369 Ca 0.01 -1.24 0.04 0.00 -0.26 0.00 0.00 60.65 59.20 2gv9 s ILE 369 Cb -0.05 -3.03 -0.00 0.00 1.25 0.00 0.00 42.46 40.63 2gv9 s ILE 369 CO -0.05 -0.08 -0.16 -1.61 0.24 0.00 0.00 174.94 173.29 2gv9 s GLU 370 N -2.91 1.64 0.33 0.37 0.41 0.80 -4.98 118.70 114.36 2gv9 s GLU 370 Ca 0.28 -0.55 0.10 0.00 -0.41 0.00 0.00 54.97 54.39 2gv9 s GLU 370 Cb -0.10 -1.44 -0.06 0.00 -1.78 0.00 0.00 34.13 30.75 2gv9 s GLU 370 CO 0.20 0.22 -0.10 0.00 -0.49 0.00 0.00 175.26 175.09 2gv9 s LYS 372 N -3.61 0.19 0.11 0.00 2.20 0.01 -4.84 119.74 113.81 2gv9 s LYS 372 Ca 0.32 0.18 -0.20 0.00 -0.36 0.00 0.00 55.97 55.91 2gv9 s LYS 372 Cb 0.02 0.09 -0.07 0.00 -1.51 0.00 0.00 37.83 36.36 2gv9 s LYS 372 CO 0.16 -0.03 0.62 0.00 -0.36 0.00 0.00 175.35 175.75 2gv9 s ALA 373 N 0.01 3.54 0.00 3.13 0.00 -1.26 -1.10 121.76 126.08 2gv9 s ALA 373 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2gv9 s ALA 373 Cb -0.01 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2gv9 s ALA 373 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2gv9 n GLY 374 N 1.49 4.14 0.35 0.00 0.00 -1.08 -4.72 105.19 105.38 2gv9 n GLY 374 Ca -0.08 -1.96 0.03 0.00 0.00 0.00 0.00 46.02 44.01 2gv9 n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gv9 n GLY 375 N 5.00 -2.89 0.00 -0.02 0.00 -1.26 -4.47 105.19 101.55 2gv9 n GLY 375 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2gv9 n GLY 375 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gv9 n GLU 376 N -2.32 0.00 -3.92 1.61 1.02 -1.26 -3.79 120.64 111.98 2gv9 n GLU 376 Ca -0.02 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.79 2gv9 n GLU 376 Cb 0.15 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.43 2gv9 n GLU 376 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2gv9 s ASP 377 N -2.55 4.92 0.00 1.62 -1.08 -1.26 -4.99 116.67 113.34 2gv9 s ASP 377 Ca 0.00 -1.88 0.15 0.00 -0.52 0.00 0.00 52.55 50.30 2gv9 s ASP 377 Cb 0.00 -1.70 0.68 0.00 -1.46 0.00 0.00 42.92 40.44 2gv9 s ASP 377 CO 0.00 -0.40 1.46 -0.62 0.52 0.00 0.00 175.17 176.13 2gv9 n GLU 378 N 4.45 0.08 -0.18 4.34 1.02 -1.25 -1.85 120.64 127.25 2gv9 n GLU 378 Ca -0.03 0.21 0.11 0.00 -0.02 0.00 0.00 57.16 57.42 2gv9 n GLU 378 Cb 0.42 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.61 2gv9 n GLU 378 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gv9 n LEU 379 N -1.42 2.77 -4.77 -4.62 4.77 -1.26 -4.41 117.00 108.06 2gv9 n LEU 379 Ca 0.05 -1.24 -0.39 0.00 -0.03 0.00 0.00 56.01 54.40 2gv9 n LEU 379 Cb 0.15 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2gv9 n LEU 379 CO 0.13 0.62 0.93 0.00 -1.33 0.00 0.00 177.39 177.74 2gv9 s ALA 380 N -1.53 3.19 0.36 -1.18 0.00 -0.77 -4.95 121.76 116.88 2gv9 s ALA 380 Ca 0.36 1.16 -0.28 0.00 0.00 0.00 0.00 51.96 53.20 2gv9 s ALA 380 Cb 0.20 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 2gv9 s ALA 380 CO 0.28 -0.79 1.46 0.12 0.00 0.00 0.00 175.76 176.83 2gv9 s PHE 381 N -1.31 2.69 0.45 0.00 5.36 -1.26 -4.68 117.98 119.23 2gv9 s PHE 381 Ca 0.58 1.19 -0.23 0.00 -0.96 0.00 0.00 56.93 57.51 2gv9 s PHE 381 Cb -0.36 -3.96 -0.08 0.00 -0.34 0.00 0.00 43.02 38.29 2gv9 s PHE 381 CO 0.46 -2.80 1.15 -2.14 -1.46 0.00 0.00 175.22 170.42 2gv9 s PRO 382 N -1.90 3.82 -0.11 10.12 0.02 -1.26 -4.98 135.00 140.70 2gv9 s PRO 382 Ca 0.53 1.74 -0.01 0.00 0.02 0.00 0.00 61.00 63.28 2gv9 s PRO 382 Cb -0.45 -2.43 0.03 0.00 0.02 0.00 0.00 34.50 31.66 2gv9 s PRO 382 CO 0.60 -0.49 -0.06 0.08 -0.33 0.00 0.00 177.00 176.80 2gv9 s VAL 383 N -1.56 0.94 0.45 3.83 1.01 -1.26 -5.04 120.40 118.78 2gv9 s VAL 383 Ca 0.63 -0.26 0.20 0.00 0.00 0.00 0.00 61.98 62.55 2gv9 s VAL 383 Cb -0.28 -0.99 0.39 0.00 0.00 0.00 0.00 36.38 35.50 2gv9 s VAL 383 CO 0.34 0.33 1.89 0.00 0.00 0.00 0.00 175.10 177.66 2gv9 h ALA 384 N 8.20 2.33 0.00 5.51 0.00 -1.90 0.86 119.26 134.25 2gv9 h ALA 384 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gv9 h ALA 384 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gv9 h ALA 384 CO 0.38 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.47 2gv9 n GLY 385 N -1.57 -1.12 3.67 0.00 0.00 -1.26 -4.53 105.19 100.38 2gv9 n GLY 385 Ca 0.17 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2gv9 n GLY 385 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gv9 s HIS 386 N -3.24 3.41 0.53 1.61 4.02 0.29 -4.93 115.29 116.97 2gv9 s HIS 386 Ca 0.04 1.12 0.26 0.00 1.02 0.00 0.00 55.06 57.49 2gv9 s HIS 386 Cb 0.08 -2.92 1.57 0.00 -1.02 0.00 0.00 32.58 30.30 2gv9 s HIS 386 CO 0.31 -0.20 2.17 -1.35 1.02 0.00 0.00 174.74 176.70 2gv9 h PRO 387 N 7.37 0.00 0.00 8.40 0.11 -1.85 -2.99 132.00 143.03 2gv9 h PRO 387 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2gv9 h PRO 387 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2gv9 h PRO 387 CO 0.81 0.05 0.00 0.93 -0.21 0.00 0.00 178.00 179.57 2gv9 h GLU 388 N 0.00 0.00 -3.74 1.05 3.07 -1.92 -3.43 114.58 109.61 2gv9 h GLU 388 Ca -0.00 0.00 -0.78 0.00 -0.50 0.00 0.00 59.36 58.08 2gv9 h GLU 388 Cb 0.11 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 27.74 2gv9 h GLU 388 CO 0.01 0.00 0.08 -0.51 -1.40 0.00 0.00 179.01 177.19 2gv9 s ASP 389 N -4.70 6.62 0.06 1.42 1.11 -1.13 -2.63 116.67 117.42 2gv9 s ASP 389 Ca 0.09 -2.88 -0.07 0.00 0.18 0.00 0.00 52.55 49.87 2gv9 s ASP 389 Cb 0.11 -2.15 -0.05 0.00 1.07 0.00 0.00 42.92 41.89 2gv9 s ASP 389 CO 0.58 -0.49 0.34 -0.76 1.18 0.00 0.00 175.17 176.02 2gv9 s LEU 390 N -0.12 4.34 -0.10 1.23 1.43 -0.26 -4.67 118.68 120.53 2gv9 s LEU 390 Ca 0.20 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.66 2gv9 s LEU 390 Cb -0.11 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 2gv9 s LEU 390 CO -0.08 0.18 1.49 -0.69 0.23 0.00 0.00 176.35 177.48 2gv9 s VAL 391 N -1.41 3.87 -0.11 -1.59 1.01 -1.26 -0.81 120.40 120.10 2gv9 s VAL 391 Ca 0.32 1.05 0.17 0.00 0.00 0.00 0.00 61.98 63.53 2gv9 s VAL 391 Cb -0.13 -3.68 -0.26 0.00 0.00 0.00 0.00 36.38 32.30 2gv9 s VAL 391 CO 0.19 -0.10 0.42 2.30 0.00 0.00 0.00 175.10 177.91 2gv9 n ILE 392 N 5.45 0.00 -3.58 2.22 -5.35 0.41 -4.81 119.36 113.71 2gv9 n ILE 392 Ca 0.16 -0.36 -0.16 0.00 -0.27 0.00 0.00 62.75 62.11 2gv9 n ILE 392 Cb 0.44 0.21 -0.07 0.00 -1.74 0.00 0.00 39.64 38.48 2gv9 n ILE 392 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2gv9 s GLN 393 N -3.13 0.95 -0.08 6.28 -0.21 -0.78 -0.86 119.66 121.83 2gv9 s GLN 393 Ca -0.05 0.50 0.01 0.00 0.02 0.00 0.00 55.36 55.84 2gv9 s GLN 393 Cb 0.11 0.45 0.02 0.00 1.00 0.00 0.00 33.01 34.59 2gv9 s GLN 393 CO 0.72 -0.24 -0.09 0.42 -2.12 0.00 0.00 175.29 173.98 2gv9 s ILE 394 N -0.62 1.00 -0.30 1.08 1.01 -0.57 -0.14 121.20 122.65 2gv9 s ILE 394 Ca -0.07 -0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.06 2gv9 s ILE 394 Cb -0.02 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 2gv9 s ILE 394 CO 0.06 0.34 0.45 -0.55 0.00 0.00 0.00 174.94 175.24 2gv9 s SER 395 N 1.05 6.30 -0.19 3.58 0.15 0.13 -1.56 113.70 123.16 2gv9 s SER 395 Ca -0.08 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2gv9 s SER 395 Cb -0.14 -2.24 0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2gv9 s SER 395 CO -0.01 -0.32 -0.08 0.00 1.20 0.00 0.00 173.24 174.03 2gv9 s LEU 397 N 1.48 2.44 -0.24 0.00 1.43 0.16 -1.01 118.68 122.95 2gv9 s LEU 397 Ca -0.01 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2gv9 s LEU 397 Cb -0.16 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.60 2gv9 s LEU 397 CO -0.08 0.23 -0.12 -0.76 0.23 0.00 0.00 176.35 175.85 2gv9 s LEU 398 N -0.04 3.05 0.09 1.79 1.43 -0.30 0.02 118.68 124.72 2gv9 s LEU 398 Ca -0.05 -1.09 0.04 0.00 -1.03 0.00 0.00 54.13 52.00 2gv9 s LEU 398 Cb -0.14 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2gv9 s LEU 398 CO 0.04 -0.13 0.05 -0.31 0.23 0.00 0.00 176.35 176.23 2gv9 s TYR 399 N 1.20 3.10 -0.17 0.29 1.51 -0.34 0.36 117.35 123.30 2gv9 s TYR 399 Ca -0.03 0.03 -0.25 0.00 -1.01 0.00 0.00 57.07 55.80 2gv9 s TYR 399 Cb -0.17 -1.58 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2gv9 s TYR 399 CO -0.07 0.50 0.84 0.34 -1.11 0.00 0.00 175.55 176.05 2gv9 s ASP 400 N -2.38 6.96 0.12 2.29 -1.08 -0.06 -2.07 116.67 120.45 2gv9 s ASP 400 Ca 0.28 1.19 0.07 0.00 -0.52 0.00 0.00 52.55 53.57 2gv9 s ASP 400 Cb -0.12 -2.46 -0.20 0.00 -1.46 0.00 0.00 42.92 38.68 2gv9 s ASP 400 CO 0.20 -0.40 1.26 0.25 0.52 0.00 0.00 175.17 177.01 2gv9 h LEU 401 N 8.31 0.00 -0.39 -1.34 5.85 -1.54 2.02 115.31 128.23 2gv9 h LEU 401 Ca -0.29 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.25 2gv9 h LEU 401 Cb 1.13 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2gv9 h LEU 401 CO 0.84 0.99 -0.80 -1.28 -0.34 0.00 0.00 178.44 177.85 2gv9 h SER 402 N 0.00 0.26 0.00 1.25 0.87 -1.73 -3.36 113.55 110.84 2gv9 h SER 402 Ca -0.02 -0.19 -0.20 0.00 -1.23 0.00 0.00 61.79 60.16 2gv9 h SER 402 Cb 1.77 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.62 2gv9 h SER 402 CO 0.13 0.95 -1.23 0.41 -0.53 0.00 0.00 176.83 176.56 2gv9 n THR 403 N -3.72 1.50 0.00 2.23 -1.04 -1.14 -5.01 114.28 107.10 2gv9 n THR 403 Ca -0.03 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2gv9 n THR 403 Cb 0.75 -2.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 2gv9 n THR 403 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gv9 n THR 404 N -4.46 0.00 -1.87 12.58 -1.04 0.68 -5.03 114.28 115.15 2gv9 n THR 404 Ca -0.28 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.32 2gv9 n THR 404 Cb 0.60 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.11 2gv9 n THR 404 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gv9 s ALA 405 N -2.63 3.52 -0.60 2.41 0.00 -1.23 -4.68 121.76 118.54 2gv9 s ALA 405 Ca 0.00 1.49 -0.24 0.00 0.00 0.00 0.00 51.96 53.21 2gv9 s ALA 405 Cb 0.00 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.59 2gv9 s ALA 405 CO 0.00 -0.98 0.99 -1.17 0.00 0.00 0.00 175.76 174.60 2gv9 s LEU 406 N -2.11 4.06 0.03 0.00 2.96 -1.26 -0.89 118.68 121.48 2gv9 s LEU 406 Ca 0.53 -0.54 0.09 0.00 -0.22 0.00 0.00 54.13 53.99 2gv9 s LEU 406 Cb -0.45 -2.69 -0.23 0.00 0.50 0.00 0.00 46.19 43.33 2gv9 s LEU 406 CO 0.60 -1.37 0.95 -0.33 -1.32 0.00 0.00 176.35 174.88 2gv9 h GLU 407 N 9.47 0.02 -3.08 1.98 5.08 -0.44 -3.39 114.58 124.22 2gv9 h GLU 407 Ca -0.27 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 57.83 2gv9 h GLU 407 Cb 1.07 0.02 -0.31 0.00 0.50 0.00 0.00 28.75 30.03 2gv9 h GLU 407 CO 1.14 0.77 -0.53 -1.01 -1.00 0.00 0.00 179.01 178.39 2gv9 s HIS 408 N -2.65 -0.28 -0.33 4.33 3.76 -0.98 -4.85 115.29 114.29 2gv9 s HIS 408 Ca -0.03 0.70 -0.02 0.00 -0.15 0.00 0.00 55.06 55.57 2gv9 s HIS 408 Cb 0.09 -0.01 0.07 0.00 1.11 0.00 0.00 32.58 33.83 2gv9 s HIS 408 CO 0.82 -0.22 0.05 0.08 -0.85 0.00 0.00 174.74 174.62 2gv9 s VAL 409 N 1.36 3.05 -0.07 -0.90 1.01 -1.26 -1.15 120.40 122.44 2gv9 s VAL 409 Ca -0.08 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 60.36 2gv9 s VAL 409 Cb -0.11 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 2gv9 s VAL 409 CO -0.08 -0.27 -0.20 -0.76 0.00 0.00 0.00 175.10 173.79 2gv9 s LEU 410 N 1.21 2.34 -0.21 3.92 1.43 -0.18 -0.37 118.68 126.83 2gv9 s LEU 410 Ca -0.01 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2gv9 s LEU 410 Cb -0.20 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.60 2gv9 s LEU 410 CO -0.02 0.25 -0.10 -0.22 0.23 0.00 0.00 176.35 176.48 2gv9 s LEU 411 N -0.18 2.40 0.07 1.79 2.96 -0.88 -0.76 118.68 124.07 2gv9 s LEU 411 Ca -0.02 -0.94 -0.24 0.00 -0.22 0.00 0.00 54.13 52.71 2gv9 s LEU 411 Cb -0.14 -1.27 -0.06 0.00 0.50 0.00 0.00 46.19 45.22 2gv9 s LEU 411 CO 0.04 -0.15 0.71 -0.36 -1.32 0.00 0.00 176.35 175.27 2gv9 s PHE 412 N 1.36 3.78 -0.11 5.38 0.40 -0.60 -1.05 117.98 127.14 2gv9 s PHE 412 Ca -0.02 1.44 -0.04 0.00 -0.60 0.00 0.00 56.93 57.70 2gv9 s PHE 412 Cb -0.17 -2.73 0.05 0.00 0.51 0.00 0.00 43.02 40.69 2gv9 s PHE 412 CO -0.08 0.38 0.23 0.45 0.70 0.00 0.00 175.22 176.90 2gv9 s SER 413 N -0.46 0.24 -0.72 1.36 0.15 0.20 -1.51 113.70 112.96 2gv9 s SER 413 Ca 0.35 0.50 -0.25 0.00 0.70 0.00 0.00 55.95 57.25 2gv9 s SER 413 Cb -0.21 0.49 0.05 0.00 -1.71 0.00 0.00 66.02 64.65 2gv9 s SER 413 CO 0.22 -0.21 1.15 -0.22 1.20 0.00 0.00 173.24 175.37 2gv9 s LEU 414 N 1.99 3.74 0.00 3.45 2.96 -0.04 -0.39 118.68 130.39 2gv9 s LEU 414 Ca -0.02 -0.75 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 2gv9 s LEU 414 Cb -0.12 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.08 2gv9 s LEU 414 CO -0.08 -1.64 0.00 0.61 -1.32 0.00 0.00 176.35 173.92 2gv9 n GLY 415 N 5.41 2.49 3.77 7.98 0.00 0.27 -4.93 105.19 120.18 2gv9 n GLY 415 Ca 0.01 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 2gv9 n GLY 415 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gv9 s SER 416 N 0.00 6.10 -0.11 1.61 1.04 -1.26 -4.47 113.70 116.61 2gv9 s SER 416 Ca 0.00 2.71 -0.03 0.00 0.48 0.00 0.00 55.95 59.10 2gv9 s SER 416 Cb 0.00 -2.64 0.05 0.00 0.10 0.00 0.00 66.02 63.53 2gv9 s SER 416 CO 0.00 -1.00 0.14 0.00 0.98 0.00 0.00 173.24 173.36 2gv9 s ASP 418 N 2.25 4.94 0.64 0.00 1.11 -0.32 -4.87 116.67 120.42 2gv9 s ASP 418 Ca 0.04 -2.36 -0.18 0.00 0.18 0.00 0.00 52.55 50.23 2gv9 s ASP 418 Cb -0.13 -1.74 -0.02 0.00 1.07 0.00 0.00 42.92 42.10 2gv9 s ASP 418 CO -0.07 -0.41 1.28 0.18 1.18 0.00 0.00 175.17 177.33 2gv9 n LEU 419 N 4.08 5.86 -4.76 1.23 4.77 -1.26 -4.12 117.00 122.79 2gv9 n LEU 419 Ca 0.03 0.84 -0.37 0.00 -0.03 0.00 0.00 56.01 56.48 2gv9 n LEU 419 Cb 0.40 -1.55 0.02 0.00 -2.33 0.00 0.00 43.42 39.96 2gv9 n LEU 419 CO 0.30 -1.02 0.87 -2.16 -1.33 0.00 0.00 177.39 174.05 2gv9 s PRO 420 N -3.29 3.32 0.23 3.23 0.04 -1.26 -4.94 135.00 132.34 2gv9 s PRO 420 Ca 0.81 1.91 -0.06 0.00 0.04 0.00 0.00 61.00 63.70 2gv9 s PRO 420 Cb -0.39 -2.20 0.21 0.00 0.04 0.00 0.00 34.50 32.17 2gv9 s PRO 420 CO 0.41 -0.95 1.83 0.93 0.04 0.00 0.00 177.00 179.26 2gv9 h GLU 421 N 1.48 1.20 -0.57 4.56 4.39 -1.99 -2.32 114.58 121.32 2gv9 h GLU 421 Ca -0.50 -0.18 0.08 0.00 0.34 0.00 0.00 59.36 59.10 2gv9 h GLU 421 Cb 1.28 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 29.65 2gv9 h GLU 421 CO 0.58 0.92 0.22 0.66 -1.16 0.00 0.00 179.01 180.23 2gv9 h SER 422 N 1.19 0.24 0.04 1.42 4.64 -1.98 0.55 113.55 119.64 2gv9 h SER 422 Ca 0.29 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 2gv9 h SER 422 Cb 0.12 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2gv9 h SER 422 CO -0.04 0.15 -0.37 -0.74 -0.87 0.00 0.00 176.83 174.97 2gv9 h HIS 423 N 0.42 0.52 -0.34 4.77 -0.00 -1.89 -0.97 115.15 117.66 2gv9 h HIS 423 Ca 0.28 -0.14 -0.14 0.00 -0.00 0.00 0.00 60.37 60.37 2gv9 h HIS 423 Cb 0.32 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.60 2gv9 h HIS 423 CO -0.16 0.76 -0.35 1.25 -0.00 0.00 0.00 177.93 179.43 2gv9 h LEU 424 N 0.38 0.89 -0.89 0.26 7.12 -0.87 -2.28 115.31 119.92 2gv9 h LEU 424 Ca 0.04 -0.47 -0.02 0.00 0.13 0.00 0.00 57.88 57.56 2gv9 h LEU 424 Cb 0.82 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.66 2gv9 h LEU 424 CO 0.07 1.18 0.48 0.78 -0.13 0.00 0.00 178.44 180.82 2gv9 h ASN 425 N 0.62 1.11 -0.56 1.25 2.35 0.36 -2.58 115.58 118.12 2gv9 h ASN 425 Ca 0.05 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 2gv9 h ASN 425 Cb 0.94 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 2gv9 h ASN 425 CO 0.09 0.89 -0.05 -0.08 -1.65 0.00 0.00 177.43 176.63 2gv9 h GLU 426 N 1.24 1.02 0.12 0.81 4.81 -1.11 -0.80 114.58 120.67 2gv9 h GLU 426 Ca 0.31 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2gv9 h GLU 426 Cb 0.03 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2gv9 h GLU 426 CO -0.05 1.04 -0.13 -0.07 -0.73 0.00 0.00 179.01 179.06 2gv9 h LEU 427 N 0.91 -0.36 -0.44 1.64 -0.00 -1.30 -1.82 115.31 113.94 2gv9 h LEU 427 Ca 0.15 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 58.09 2gv9 h LEU 427 Cb 0.60 0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 41.36 2gv9 h LEU 427 CO 0.04 -0.20 0.26 0.00 -0.00 0.00 0.00 178.44 178.54 2gv9 h ALA 428 N 0.57 0.56 -0.01 1.53 0.00 -1.41 -1.38 119.26 119.12 2gv9 h ALA 428 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gv9 h ALA 428 Cb 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2gv9 h ALA 428 CO -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.16 2gv9 h ALA 429 N 1.19 1.87 -0.24 0.00 0.00 -0.99 0.14 119.26 121.24 2gv9 h ALA 429 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gv9 h ALA 429 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gv9 h ALA 429 CO -0.08 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.69 2gv9 n ARG 430 N -4.32 1.85 -2.55 0.00 1.74 -0.70 -4.94 116.66 107.75 2gv9 n ARG 430 Ca -0.03 -1.30 -0.13 0.00 -0.77 0.00 0.00 57.85 55.63 2gv9 n ARG 430 Cb 0.10 -1.39 0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2gv9 n ARG 430 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gv9 n GLY 431 N 1.17 -0.07 3.67 -0.13 0.00 0.49 -5.02 105.19 105.30 2gv9 n GLY 431 Ca 0.16 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2gv9 n GLY 431 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gv9 s LEU 432 N -3.96 3.42 0.32 0.99 1.43 -0.57 -5.04 118.68 115.27 2gv9 s LEU 432 Ca 0.12 -0.18 -0.28 0.00 -1.03 0.00 0.00 54.13 52.76 2gv9 s LEU 432 Cb -0.05 -2.13 -0.13 0.00 0.03 0.00 0.00 46.19 43.90 2gv9 s LEU 432 CO 0.15 0.19 1.14 -2.65 0.23 0.00 0.00 176.35 175.40 2gv9 n PRO 433 N 0.69 1.70 -2.13 1.29 -0.02 -1.26 -4.27 135.00 131.00 2gv9 n PRO 433 Ca -0.11 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2gv9 n PRO 433 Cb 0.52 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 2gv9 n PRO 433 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2gv9 s THR 434 N -1.09 3.33 0.73 3.45 2.01 -1.26 -4.69 115.64 118.12 2gv9 s THR 434 Ca 0.57 0.88 -0.15 0.00 0.31 0.00 0.00 61.69 63.30 2gv9 s THR 434 Cb -0.63 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 68.35 2gv9 s THR 434 CO 0.61 0.04 1.23 -2.84 -0.69 0.00 0.00 174.62 172.97 2gv9 s PRO 435 N 1.65 2.07 -0.25 4.92 0.02 -1.26 -4.63 135.00 137.52 2gv9 s PRO 435 Ca 0.66 1.85 0.02 0.00 0.02 0.00 0.00 61.00 63.55 2gv9 s PRO 435 Cb -0.36 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.39 2gv9 s PRO 435 CO 0.30 -1.91 -0.11 0.08 -0.33 0.00 0.00 177.00 175.02 2gv9 s VAL 436 N -1.87 2.28 -0.39 3.83 1.01 0.51 -5.01 120.40 120.76 2gv9 s VAL 436 Ca 0.76 -1.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2gv9 s VAL 436 Cb -0.31 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2gv9 s VAL 436 CO 0.46 0.07 0.50 -0.69 0.00 0.00 0.00 175.10 175.44 2gv9 s VAL 437 N 1.16 5.01 -0.23 2.92 1.01 -1.26 -2.08 120.40 126.93 2gv9 s VAL 437 Ca -0.06 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 2gv9 s VAL 437 Cb -0.19 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2gv9 s VAL 437 CO -0.06 -0.37 0.17 -0.76 0.00 0.00 0.00 175.10 174.08 2gv9 s LEU 438 N 2.37 4.15 0.17 3.92 1.43 -0.22 -4.43 118.68 126.07 2gv9 s LEU 438 Ca 0.17 0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.53 2gv9 s LEU 438 Cb -0.16 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 2gv9 s LEU 438 CO 0.15 0.09 -0.20 -1.61 0.23 0.00 0.00 176.35 175.01 2gv9 s GLU 439 N 0.87 1.33 0.15 1.70 2.02 -0.03 0.58 118.70 125.32 2gv9 s GLU 439 Ca 0.08 -1.43 -0.14 0.00 0.02 0.00 0.00 54.97 53.50 2gv9 s GLU 439 Cb -0.13 -1.46 0.02 0.00 0.10 0.00 0.00 34.13 32.66 2gv9 s GLU 439 CO 0.03 0.30 0.39 -0.06 0.02 0.00 0.00 175.26 175.94 2gv9 s PHE 440 N -1.94 -0.01 -0.13 1.61 0.40 0.47 -1.01 117.98 117.38 2gv9 s PHE 440 Ca 0.17 -0.34 0.17 0.00 -0.60 0.00 0.00 56.93 56.33 2gv9 s PHE 440 Cb -0.06 0.19 -0.12 0.00 0.51 0.00 0.00 43.02 43.54 2gv9 s PHE 440 CO 0.07 -0.75 0.85 -0.25 0.70 0.00 0.00 175.22 175.84 2gv9 n ASP 441 N -0.24 0.87 -4.22 1.36 8.00 -1.26 -0.56 116.55 120.50 2gv9 n ASP 441 Ca -0.12 0.38 -0.13 0.00 0.71 0.00 0.00 54.79 55.63 2gv9 n ASP 441 Cb 0.63 0.17 -0.10 0.00 -0.02 0.00 0.00 41.12 41.80 2gv9 n ASP 441 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gv9 s SER 442 N -5.75 1.55 0.23 -2.24 1.04 -1.26 -4.62 113.70 102.65 2gv9 s SER 442 Ca -0.03 -0.99 -0.06 0.00 0.48 0.00 0.00 55.95 55.36 2gv9 s SER 442 Cb 0.09 0.03 0.22 0.00 0.10 0.00 0.00 66.02 66.45 2gv9 s SER 442 CO 0.81 -0.36 1.80 -0.08 0.98 0.00 0.00 173.24 176.39 2gv9 h GLU 443 N 2.94 1.14 -0.29 4.02 4.81 -1.61 -3.00 114.58 122.58 2gv9 h GLU 443 Ca -0.36 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 58.65 2gv9 h GLU 443 Cb 1.18 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2gv9 h GLU 443 CO 0.63 0.92 0.08 0.35 -0.73 0.00 0.00 179.01 180.26 2gv9 h PHE 444 N 1.11 0.47 -0.58 0.92 3.57 -1.82 0.64 116.94 121.25 2gv9 h PHE 444 Ca 0.26 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2gv9 h PHE 444 Cb 0.20 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2gv9 h PHE 444 CO 0.02 0.50 0.38 0.93 -2.23 0.00 0.00 178.31 177.91 2gv9 h GLU 445 N 0.30 0.61 0.08 1.11 5.08 -1.90 -0.26 114.58 119.60 2gv9 h GLU 445 Ca 0.09 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.16 2gv9 h GLU 445 Cb 0.26 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2gv9 h GLU 445 CO -0.00 0.40 -1.12 1.98 -1.00 0.00 0.00 179.01 179.27 2gv9 h MET 446 N 0.62 0.35 -0.27 2.33 4.05 -1.27 -2.37 114.93 118.38 2gv9 h MET 446 Ca 0.24 -0.49 -0.19 0.00 -0.28 0.00 0.00 59.70 58.98 2gv9 h MET 446 Cb 0.16 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2gv9 h MET 446 CO -0.07 1.19 -0.56 -0.07 0.23 0.00 0.00 176.91 177.62 2gv9 h LEU 447 N 0.15 0.94 0.07 3.39 3.38 -0.07 -1.88 115.31 121.28 2gv9 h LEU 447 Ca -0.12 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 2gv9 h LEU 447 Cb 1.81 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2gv9 h LEU 447 CO 0.19 1.30 -0.03 0.25 0.09 0.00 0.00 178.44 180.24 2gv9 h LEU 448 N 0.64 -0.07 -0.50 1.67 5.85 -1.15 -0.25 115.31 121.49 2gv9 h LEU 448 Ca 0.01 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2gv9 h LEU 448 Cb 1.17 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 2gv9 h LEU 448 CO 0.12 0.02 -0.11 0.00 -0.34 0.00 0.00 178.44 178.13 2gv9 h ALA 449 N 0.77 0.35 -0.17 1.25 0.00 -1.32 1.22 119.26 121.36 2gv9 h ALA 449 Ca -0.01 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gv9 h ALA 449 Cb 0.14 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2gv9 h ALA 449 CO 0.01 -0.44 0.10 0.35 0.00 0.00 0.00 179.25 179.28 2gv9 h PHE 450 N 0.01 0.22 -0.38 0.00 3.57 -1.10 0.38 116.94 119.65 2gv9 h PHE 450 Ca 0.24 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2gv9 h PHE 450 Cb 0.37 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2gv9 h PHE 450 CO -0.42 0.20 -0.00 0.52 -2.23 0.00 0.00 178.31 176.38 2gv9 h MET 451 N 0.18 0.60 -0.71 1.11 2.86 -0.36 0.12 114.93 118.73 2gv9 h MET 451 Ca 0.06 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2gv9 h MET 451 Cb 0.04 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2gv9 h MET 451 CO -0.01 0.62 0.24 1.15 1.06 0.00 0.00 176.91 179.98 2gv9 h THR 452 N 0.57 1.26 -0.46 2.22 2.02 0.21 -1.16 112.91 117.57 2gv9 h THR 452 Ca 0.12 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 2gv9 h THR 452 Cb 0.37 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2gv9 h THR 452 CO 0.01 0.34 0.00 0.25 0.37 0.00 0.00 175.52 176.49 2gv9 h LEU 453 N 1.04 0.71 -1.21 2.58 5.85 -0.67 -0.63 115.31 122.99 2gv9 h LEU 453 Ca 0.23 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2gv9 h LEU 453 Cb 0.28 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2gv9 h LEU 453 CO -0.01 0.78 -0.32 0.58 -0.34 0.00 0.00 178.44 179.13 2gv9 h VAL 454 N 0.70 1.25 0.16 1.05 2.07 0.34 -1.52 116.25 120.31 2gv9 h VAL 454 Ca 0.14 -1.21 -0.29 0.00 0.82 0.00 0.00 66.70 66.16 2gv9 h VAL 454 Cb 0.43 1.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2gv9 h VAL 454 CO 0.02 0.36 -1.32 0.50 0.02 0.00 0.00 177.57 177.14 2gv9 h LYS 455 N 0.11 0.35 0.04 1.57 1.63 -1.08 -2.80 116.57 116.39 2gv9 h LYS 455 Ca 0.01 -0.59 -0.29 0.00 -0.85 0.00 0.00 60.65 58.93 2gv9 h LYS 455 Cb 0.63 0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 32.44 2gv9 h LYS 455 CO 0.05 1.28 -1.57 1.96 -3.45 0.00 0.00 179.45 177.72 2gv9 h GLN 456 N 0.09 0.09 0.05 1.90 4.20 -0.82 -3.34 115.11 117.28 2gv9 h GLN 456 Ca -0.17 -0.16 -0.34 0.00 0.06 0.00 0.00 58.65 58.04 2gv9 h GLN 456 Cb 2.03 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.83 2gv9 h GLN 456 CO 0.22 0.82 -2.01 0.98 -0.67 0.00 0.00 178.83 178.16 2gv9 n TYR 457 N -3.25 0.84 -3.39 2.96 9.36 -0.60 0.55 117.16 123.63 2gv9 n TYR 457 Ca -0.15 0.23 -0.17 0.00 3.32 0.00 0.00 57.90 61.12 2gv9 n TYR 457 Cb 1.03 -1.13 0.08 0.00 -0.63 0.00 0.00 39.34 38.69 2gv9 n TYR 457 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2gv9 n GLY 458 N 1.85 -0.70 3.66 2.98 0.00 -1.06 -4.45 105.19 107.46 2gv9 n GLY 458 Ca -0.29 0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2gv9 n GLY 458 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gv9 s PRO 459 N -5.05 4.10 0.55 1.61 0.04 -1.26 -4.81 135.00 130.18 2gv9 s PRO 459 Ca 0.20 2.42 0.33 0.00 0.04 0.00 0.00 61.00 64.00 2gv9 s PRO 459 Cb -0.03 -4.11 1.35 0.00 0.04 0.00 0.00 34.50 31.75 2gv9 s PRO 459 CO 0.75 -0.98 1.98 0.93 0.04 0.00 0.00 177.00 179.72 2gv9 h GLU 460 N 10.45 0.00 -5.93 4.56 3.07 -1.80 -3.42 114.58 121.51 2gv9 h GLU 460 Ca -0.45 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 57.82 2gv9 h GLU 460 Cb 1.22 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.83 2gv9 h GLU 460 CO 0.95 0.01 -0.85 -0.06 -1.40 0.00 0.00 179.01 177.66 2gv9 s PHE 461 N -3.68 1.78 -0.02 4.33 0.40 -0.97 0.09 117.98 119.91 2gv9 s PHE 461 Ca 0.01 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 2gv9 s PHE 461 Cb 0.09 -1.14 0.00 0.00 0.51 0.00 0.00 43.02 42.48 2gv9 s PHE 461 CO 0.55 -0.03 0.07 0.08 0.70 0.00 0.00 175.22 176.59 2gv9 s VAL 462 N -0.47 0.03 0.35 -0.44 1.01 -0.50 -0.80 120.40 119.58 2gv9 s VAL 462 Ca 0.08 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 2gv9 s VAL 462 Cb -0.08 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.15 2gv9 s VAL 462 CO -0.01 -0.13 0.66 0.28 0.00 0.00 0.00 175.10 175.91 2gv9 s THR 463 N -0.39 0.00 -5.00 3.92 -1.32 0.06 -1.07 115.64 111.85 2gv9 s THR 463 Ca -0.05 -1.21 0.00 0.00 -1.21 0.00 0.00 61.69 59.23 2gv9 s THR 463 Cb -0.03 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 2gv9 s THR 463 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2gv9 n GLY 464 N -0.52 -0.53 3.16 6.08 0.00 -1.26 -1.51 105.19 110.62 2gv9 n GLY 464 Ca -0.05 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2gv9 n GLY 464 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gv9 s TYR 465 N -2.87 3.03 -1.78 1.61 5.04 -1.26 -0.58 117.35 120.53 2gv9 s TYR 465 Ca 0.00 -1.70 0.00 0.00 -2.44 0.00 0.00 57.07 52.93 2gv9 s TYR 465 Cb 0.00 -2.00 0.00 0.00 0.35 0.00 0.00 41.96 40.31 2gv9 s TYR 465 CO 0.00 -0.77 0.00 -1.71 -1.34 0.00 0.00 175.55 171.73 2gv9 n ASN 466 N 4.62 -5.09 0.01 4.32 5.15 -1.26 -4.90 115.26 118.12 2gv9 n ASN 466 Ca -0.17 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 2gv9 n ASN 466 Cb 0.47 -4.13 0.30 0.00 -0.53 0.00 0.00 39.78 35.90 2gv9 n ASN 466 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2gv9 h ILE 467 N 0.00 1.20 -0.47 -1.44 3.07 -1.94 0.26 117.51 118.18 2gv9 h ILE 467 Ca -0.36 -0.81 -0.06 0.00 1.55 0.00 0.00 64.86 65.18 2gv9 h ILE 467 Cb 1.16 0.99 -0.02 0.00 -0.27 0.00 0.00 36.82 38.68 2gv9 h ILE 467 CO 0.51 0.27 0.07 0.40 -1.05 0.00 0.00 178.15 178.36 2gv9 h ILE 468 N 0.47 1.25 0.00 0.16 2.04 -1.93 0.23 117.51 119.72 2gv9 h ILE 468 Ca 0.10 -0.92 -0.20 0.00 1.00 0.00 0.00 64.86 64.83 2gv9 h ILE 468 Cb 0.35 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2gv9 h ILE 468 CO 0.01 0.33 -1.08 0.78 0.00 0.00 0.00 178.15 178.19 2gv9 h ASN 469 N 0.66 0.00 0.00 1.72 2.35 -1.84 -3.39 115.58 115.08 2gv9 h ASN 469 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2gv9 h ASN 469 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2gv9 h ASN 469 CO 0.01 0.87 -0.46 0.33 -1.65 0.00 0.00 177.43 176.53 2gv9 n PHE 470 N -3.23 -0.27 0.42 1.19 7.35 0.86 -4.78 117.46 119.00 2gv9 n PHE 470 Ca -0.04 0.05 -0.17 0.00 -0.76 0.00 0.00 57.45 56.53 2gv9 n PHE 470 Cb 0.92 0.19 -0.08 0.00 0.35 0.00 0.00 39.48 40.86 2gv9 n PHE 470 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2gv9 h ASP 471 N 0.00 -0.92 -0.03 -2.13 3.32 -1.27 -0.90 116.42 114.48 2gv9 h ASP 471 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gv9 h ASP 471 Cb 0.46 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2gv9 h ASP 471 CO 0.00 -0.58 0.02 -0.50 -1.72 0.00 0.00 179.24 176.46 2gv9 h TRP 472 N -1.25 0.05 -0.73 4.55 -0.00 -0.83 -2.15 115.95 115.58 2gv9 h TRP 472 Ca -0.11 -0.00 0.12 0.00 -0.00 0.00 0.00 58.89 58.90 2gv9 h TRP 472 Cb 0.83 -0.01 -0.09 0.00 -0.00 0.00 0.00 29.16 29.89 2gv9 h TRP 472 CO 0.01 0.12 0.32 -1.35 -0.00 0.00 0.00 178.44 177.54 2gv9 h PRO 473 N -0.04 0.48 -0.34 0.49 0.11 -1.73 -1.17 132.00 129.80 2gv9 h PRO 473 Ca 0.01 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2gv9 h PRO 473 Cb 0.09 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 2gv9 h PRO 473 CO -0.00 0.32 0.21 0.35 -0.21 0.00 0.00 178.00 178.67 2gv9 h PHE 474 N 0.50 0.45 -0.24 0.65 3.57 -0.93 -0.83 116.94 120.11 2gv9 h PHE 474 Ca 0.39 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.76 2gv9 h PHE 474 Cb 0.53 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2gv9 h PHE 474 CO -0.14 0.32 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.78 2gv9 h LEU 475 N 0.45 0.60 -0.19 0.59 3.38 -0.93 -2.85 115.31 116.36 2gv9 h LEU 475 Ca 0.12 -0.27 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 2gv9 h LEU 475 Cb -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2gv9 h LEU 475 CO -0.02 0.94 -0.92 -0.07 0.09 0.00 0.00 178.44 178.45 2gv9 h LEU 476 N 0.47 0.55 -0.71 1.67 3.38 -1.09 -1.56 115.31 118.03 2gv9 h LEU 476 Ca 0.04 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.66 2gv9 h LEU 476 Cb 0.91 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 2gv9 h LEU 476 CO 0.08 1.23 0.38 0.00 0.09 0.00 0.00 178.44 180.21 2gv9 h ALA 477 N 0.74 0.97 -0.08 1.53 0.00 -1.08 0.19 119.26 121.52 2gv9 h ALA 477 Ca -0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2gv9 h ALA 477 Cb 1.55 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2gv9 h ALA 477 CO 0.16 0.01 -0.02 -0.22 0.00 0.00 0.00 179.25 179.18 2gv9 h LYS 478 N 0.66 0.16 -0.19 0.00 1.63 -1.41 -0.75 116.57 116.67 2gv9 h LYS 478 Ca 0.34 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2gv9 h LYS 478 Cb 0.30 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2gv9 h LYS 478 CO -0.23 0.49 0.12 -0.07 -3.45 0.00 0.00 179.45 176.30 2gv9 h LEU 479 N -0.18 0.22 0.00 5.20 3.38 -0.65 -1.50 115.31 121.79 2gv9 h LEU 479 Ca 0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gv9 h LEU 479 Cb 0.43 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2gv9 h LEU 479 CO 0.01 0.19 -0.01 0.71 0.09 0.00 0.00 178.44 179.42 2gv9 h THR 480 N 0.24 1.21 0.14 0.22 1.35 -0.65 -0.97 112.91 114.45 2gv9 h THR 480 Ca 0.07 -1.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.01 2gv9 h THR 480 Cb -0.00 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2gv9 h THR 480 CO -0.01 0.41 -0.07 -0.78 -0.25 0.00 0.00 175.52 174.82 2gv9 h ASP 481 N -1.00 -0.16 0.41 5.36 3.58 -1.22 -1.11 116.42 122.28 2gv9 h ASP 481 Ca -0.00 -0.38 -0.31 0.00 0.42 0.00 0.00 57.03 56.75 2gv9 h ASP 481 Cb 0.68 0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.78 2gv9 h ASP 481 CO -0.00 0.43 -1.48 0.40 -2.88 0.00 0.00 179.24 175.70 2gv9 h ILE 482 N -0.87 1.24 -0.14 2.25 2.04 -1.48 -3.37 117.51 117.19 2gv9 h ILE 482 Ca -0.02 -2.79 0.00 0.00 1.00 0.00 0.00 64.86 63.05 2gv9 h ILE 482 Cb 0.53 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2gv9 h ILE 482 CO 0.03 0.84 0.00 -1.22 0.00 0.00 0.00 178.15 177.80 2gv9 n TYR 483 N -3.57 0.16 -2.18 1.37 4.02 -0.62 -4.99 117.16 111.35 2gv9 n TYR 483 Ca -0.16 -0.13 -0.09 0.00 -0.01 0.00 0.00 57.90 57.51 2gv9 n TYR 483 Cb 1.06 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.36 2gv9 n TYR 483 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2gv9 n LYS 484 N 0.86 -2.13 -2.67 -0.72 5.02 -0.42 -4.93 118.16 113.17 2gv9 n LYS 484 Ca 0.11 0.48 -0.42 0.00 -2.02 0.00 0.00 58.31 56.46 2gv9 n LYS 484 Cb 0.41 -4.97 -0.03 0.00 -0.02 0.00 0.00 35.03 30.42 2gv9 n LYS 484 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gv9 s VAL 485 N -2.32 4.75 0.46 -0.18 1.01 -0.51 -4.98 120.40 118.63 2gv9 s VAL 485 Ca 0.00 1.97 -0.18 0.00 0.00 0.00 0.00 61.98 63.78 2gv9 s VAL 485 Cb 0.00 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 2gv9 s VAL 485 CO 0.00 0.14 0.94 -2.16 0.00 0.00 0.00 175.10 174.02 2gv9 s PRO 486 N 1.08 4.04 0.00 2.72 0.04 -1.26 -4.35 135.00 137.27 2gv9 s PRO 486 Ca 0.53 0.96 0.04 0.00 0.04 0.00 0.00 61.00 62.56 2gv9 s PRO 486 Cb -0.22 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 2gv9 s PRO 486 CO 0.28 -0.13 0.40 1.28 0.04 0.00 0.00 177.00 178.86 2gv9 n LEU 487 N -1.12 0.78 0.19 -3.56 4.77 -1.26 -4.67 117.00 112.11 2gv9 n LEU 487 Ca 0.06 -0.76 0.13 0.00 -0.03 0.00 0.00 56.01 55.40 2gv9 n LEU 487 Cb 0.54 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.30 2gv9 n LEU 487 CO 0.43 0.17 0.88 -2.24 -1.33 0.00 0.00 177.39 175.30 2gv9 h ASP 488 N 0.41 0.00 -0.05 -1.43 2.03 -1.90 -0.86 116.42 114.62 2gv9 h ASP 488 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2gv9 h ASP 488 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2gv9 h ASP 488 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2gv9 n GLY 489 N -1.27 0.69 0.09 7.15 0.00 -1.26 -0.04 105.19 110.55 2gv9 n GLY 489 Ca -0.02 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.53 2gv9 n GLY 489 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gv9 n TYR 490 N 1.14 0.76 0.00 1.61 4.02 -0.33 -4.50 117.16 119.87 2gv9 n TYR 490 Ca 0.12 0.22 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 2gv9 n TYR 490 Cb 0.51 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.99 2gv9 n TYR 490 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gv9 n GLY 491 N 1.22 -0.65 0.20 2.72 0.00 -1.26 -4.11 105.19 103.31 2gv9 n GLY 491 Ca -0.00 -1.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 2gv9 n GLY 491 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2gv9 h ARG 492 N 0.00 0.71 -7.05 1.61 9.65 -1.73 -3.44 114.38 114.12 2gv9 h ARG 492 Ca 0.00 -0.71 -0.53 0.00 -1.10 0.00 0.00 59.98 57.65 2gv9 h ARG 492 Cb 0.00 0.19 0.11 0.00 -1.39 0.00 0.00 29.97 28.87 2gv9 h ARG 492 CO 0.00 1.29 0.52 -1.64 2.80 0.00 0.00 179.97 182.94 2gv9 s MET 493 N -3.44 3.26 0.39 0.20 -1.94 -1.26 -1.14 119.30 115.37 2gv9 s MET 493 Ca -0.10 1.94 0.24 0.00 -1.71 0.00 0.00 55.69 56.07 2gv9 s MET 493 Cb 0.08 -2.18 0.53 0.00 2.01 0.00 0.00 34.83 35.27 2gv9 s MET 493 CO 0.91 -1.01 1.68 -0.91 -0.01 0.00 0.00 175.02 175.68 2gv9 h ASN 494 N 1.42 0.00 -4.86 3.03 -0.26 -1.50 -3.40 115.58 110.01 2gv9 h ASN 494 Ca -0.50 0.00 0.16 0.00 -0.56 0.00 0.00 56.30 55.40 2gv9 h ASN 494 Cb 1.28 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.41 2gv9 h ASN 494 CO 0.57 0.00 0.55 -0.83 -1.06 0.00 0.00 177.43 176.67 2gv9 s GLY 495 N -4.05 -0.38 -0.68 2.83 0.00 -1.25 -1.66 107.32 102.12 2gv9 s GLY 495 Ca 0.07 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.62 2gv9 s GLY 495 CO 0.64 0.26 0.00 0.54 0.00 0.00 0.00 173.10 174.53 2gv9 n ARG 496 N -0.30 -1.29 -2.59 2.90 1.74 -1.20 -4.82 116.66 111.10 2gv9 n ARG 496 Ca -0.07 0.65 -0.24 0.00 -0.77 0.00 0.00 57.85 57.42 2gv9 n ARG 496 Cb 0.61 -4.77 0.03 0.00 -1.02 0.00 0.00 32.46 27.32 2gv9 n ARG 496 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2gv9 s GLY 497 N -2.35 1.65 0.12 -0.13 0.00 0.94 -5.03 107.32 102.52 2gv9 s GLY 497 Ca 0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 43.52 2gv9 s GLY 497 CO 0.00 -0.69 0.74 -1.34 0.00 0.00 0.00 173.10 171.81 2gv9 s VAL 498 N -2.86 4.51 -0.51 1.40 -7.23 -1.26 -4.41 120.40 110.04 2gv9 s VAL 498 Ca 0.54 1.60 0.07 0.00 -1.81 0.00 0.00 61.98 62.38 2gv9 s VAL 498 Cb -0.10 -4.09 0.20 0.00 0.56 0.00 0.00 36.38 32.94 2gv9 s VAL 498 CO 0.42 0.49 0.75 0.33 -0.31 0.00 0.00 175.10 176.78 2gv9 n PHE 499 N 1.90 -3.72 -3.84 2.82 -0.00 -1.21 -1.91 117.46 111.49 2gv9 n PHE 499 Ca -0.06 -1.46 -0.12 0.00 -0.00 0.00 0.00 57.45 55.82 2gv9 n PHE 499 Cb 0.49 1.48 -0.10 0.00 -0.00 0.00 0.00 39.48 41.36 2gv9 n PHE 499 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gv9 s ARG 500 N 0.83 0.53 0.08 -4.13 1.81 -0.57 -4.87 118.95 112.62 2gv9 s ARG 500 Ca 0.30 -0.35 0.07 0.00 -1.72 0.00 0.00 55.73 54.03 2gv9 s ARG 500 Cb 0.04 0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 34.73 2gv9 s ARG 500 CO -0.09 -0.13 -0.12 0.08 -0.68 0.00 0.00 175.30 174.36 2gv9 s VAL 501 N -1.37 3.25 0.30 3.52 1.01 -1.26 -0.90 120.40 124.96 2gv9 s VAL 501 Ca -0.14 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.69 2gv9 s VAL 501 Cb -0.07 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2gv9 s VAL 501 CO 0.02 0.20 0.21 0.26 0.00 0.00 0.00 175.10 175.80 2gv9 s TRP 502 N -1.12 1.59 -0.55 5.22 0.52 -1.26 -5.00 118.94 118.34 2gv9 s TRP 502 Ca 0.19 -1.53 0.04 0.00 0.02 0.00 0.00 56.10 54.82 2gv9 s TRP 502 Cb -0.11 -0.73 0.14 0.00 -1.15 0.00 0.00 33.47 31.63 2gv9 s TRP 502 CO 0.11 -0.72 0.33 -0.51 0.02 0.00 0.00 176.95 176.17 2gv9 s ASP 503 N -3.34 4.17 0.00 2.95 1.01 -1.26 -4.81 116.67 115.40 2gv9 s ASP 503 Ca 0.39 -3.19 0.00 0.00 0.71 0.00 0.00 52.55 50.46 2gv9 s ASP 503 Cb 0.04 -1.44 0.00 0.00 1.01 0.00 0.00 42.92 42.53 2gv9 s ASP 503 CO 0.21 -0.19 0.00 2.29 0.21 0.00 0.00 175.17 177.69 2gv9 n LYS 514 N 2.85 0.00 -4.03 8.23 2.85 -1.26 -5.28 118.16 121.51 2gv9 n LYS 514 Ca 0.11 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.27 2gv9 n LYS 514 Cb 0.34 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.61 2gv9 n LYS 514 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2gv9 s ILE 515 N 0.00 0.31 -0.07 0.58 -4.36 -1.26 -4.37 121.20 112.03 2gv9 s ILE 515 Ca 0.00 -1.12 -0.02 0.00 -0.26 0.00 0.00 60.65 59.24 2gv9 s ILE 515 Cb 0.00 -0.60 0.03 0.00 1.25 0.00 0.00 42.46 43.15 2gv9 s ILE 515 CO 0.00 -0.53 0.06 -0.75 0.24 0.00 0.00 174.94 173.95 2gv9 s LYS 516 N -1.89 0.05 -0.16 0.37 2.47 -0.07 -4.97 119.74 115.54 2gv9 s LYS 516 Ca -0.10 0.26 -0.02 0.00 -1.56 0.00 0.00 55.97 54.55 2gv9 s LYS 516 Cb -0.07 -0.80 0.05 0.00 -1.46 0.00 0.00 37.83 35.54 2gv9 s LYS 516 CO -0.02 -0.38 -0.00 0.08 0.16 0.00 0.00 175.35 175.19 2gv9 s VAL 517 N 2.13 0.70 0.20 4.02 1.01 -1.26 -1.51 120.40 125.69 2gv9 s VAL 517 Ca 0.04 -0.43 -0.32 0.00 0.00 0.00 0.00 61.98 61.28 2gv9 s VAL 517 Cb -0.13 -1.01 -0.14 0.00 0.00 0.00 0.00 36.38 35.11 2gv9 s VAL 517 CO -0.04 0.02 1.45 -0.46 0.00 0.00 0.00 175.10 176.07 2gv9 n ASN 518 N 5.01 2.77 -1.61 3.32 0.23 -0.81 -1.36 115.26 122.82 2gv9 n ASN 518 Ca -0.09 1.12 -0.17 0.00 -0.53 0.00 0.00 54.58 54.90 2gv9 n ASN 518 Cb 0.48 -1.41 -0.05 0.00 -2.08 0.00 0.00 39.78 36.72 2gv9 n ASN 518 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gv9 n GLY 519 N 2.57 0.83 2.81 4.83 0.00 -1.26 -2.12 105.19 112.85 2gv9 n GLY 519 Ca 0.14 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2gv9 n GLY 519 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gv9 s MET 520 N -4.07 0.74 -0.51 1.61 0.00 -0.46 -4.61 119.30 112.00 2gv9 s MET 520 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 55.69 55.56 2gv9 s MET 520 Cb 0.00 -1.01 0.10 0.00 0.00 0.00 0.00 34.83 33.92 2gv9 s MET 520 CO 0.00 -0.26 0.49 0.08 0.00 0.00 0.00 175.02 175.32 2gv9 s VAL 521 N 1.76 5.15 -0.29 10.11 1.01 0.11 -4.48 120.40 133.78 2gv9 s VAL 521 Ca 0.02 -1.16 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 2gv9 s VAL 521 Cb -0.13 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2gv9 s VAL 521 CO -0.05 -0.76 0.86 0.20 0.00 0.00 0.00 175.10 175.35 2gv9 s ASN 522 N 3.08 6.78 -0.18 3.32 0.01 -1.26 -1.40 114.94 125.29 2gv9 s ASN 522 Ca 0.05 0.86 0.00 0.00 -0.71 0.00 0.00 52.86 53.07 2gv9 s ASN 522 Cb -0.26 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 38.97 2gv9 s ASN 522 CO 0.06 -0.64 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.21 2gv9 s ILE 523 N 3.06 2.32 -0.25 0.60 1.01 -0.23 -4.98 121.20 122.73 2gv9 s ILE 523 Ca 0.36 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 2gv9 s ILE 523 Cb -0.14 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2gv9 s ILE 523 CO 0.11 0.52 0.15 -0.62 0.00 0.00 0.00 174.94 175.10 2gv9 s ASP 524 N 1.17 5.87 0.33 3.58 -1.08 -1.26 -3.98 116.67 121.30 2gv9 s ASP 524 Ca 0.02 0.01 0.10 0.00 -0.52 0.00 0.00 52.55 52.15 2gv9 s ASP 524 Cb -0.14 -2.07 0.58 0.00 -1.46 0.00 0.00 42.92 39.83 2gv9 s ASP 524 CO -0.08 0.01 1.76 0.24 0.52 0.00 0.00 175.17 177.62 2gv9 h MET 525 N 7.90 0.11 -0.43 4.34 2.86 -1.24 -2.89 114.93 125.58 2gv9 h MET 525 Ca -0.37 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.31 2gv9 h MET 525 Cb 1.18 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.74 2gv9 h MET 525 CO 0.60 0.50 -0.20 -0.92 1.06 0.00 0.00 176.91 177.95 2gv9 h TYR 526 N 0.10 -0.50 -0.34 -0.22 3.20 -1.94 0.78 116.97 118.05 2gv9 h TYR 526 Ca 0.01 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 2gv9 h TYR 526 Cb 0.75 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2gv9 h TYR 526 CO 0.01 -0.28 -0.30 0.78 -1.64 0.00 0.00 178.16 176.72 2gv9 h GLY 527 N -0.11 0.88 0.21 1.82 0.00 -1.82 -0.23 103.07 103.81 2gv9 h GLY 527 Ca 0.21 -0.88 0.04 0.00 0.00 0.00 0.00 47.33 46.70 2gv9 h GLY 527 CO -0.51 0.80 -0.31 -2.22 0.00 0.00 0.00 176.54 174.30 2gv9 h ILE 528 N 0.59 0.31 -0.62 2.60 1.08 -1.44 -2.88 117.51 117.15 2gv9 h ILE 528 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2gv9 h ILE 528 Cb 0.88 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2gv9 h ILE 528 CO 0.08 0.00 0.39 0.40 -0.69 0.00 0.00 178.15 178.33 2gv9 h ILE 529 N -0.40 1.17 -0.23 -0.67 2.04 -0.73 -2.92 117.51 115.78 2gv9 h ILE 529 Ca 0.09 -0.36 -0.60 0.00 1.00 0.00 0.00 64.86 64.99 2gv9 h ILE 529 Cb 0.54 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2gv9 h ILE 529 CO -0.32 0.18 2.20 0.41 0.00 0.00 0.00 178.15 180.61 2gv9 n THR 530 N -4.62 2.53 0.00 -0.27 -1.04 -0.11 -2.52 114.28 108.25 2gv9 n THR 530 Ca 0.05 -2.38 0.00 0.00 -2.04 0.00 0.00 64.05 59.68 2gv9 n THR 530 Cb 0.04 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.20 2gv9 n THR 530 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2gv9 n ASP 531 N 8.87 0.00 0.04 8.00 9.92 -1.11 -4.81 116.55 137.45 2gv9 n ASP 531 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 2gv9 n ASP 531 Cb 0.42 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 2gv9 n ASP 531 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2gv9 n LYS 532 N 0.00 0.00 -3.92 -1.24 5.02 -1.05 -5.07 118.16 111.90 2gv9 n LYS 532 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2gv9 n LYS 532 Cb 0.00 -0.35 -0.04 0.00 -0.02 0.00 0.00 35.03 34.62 2gv9 n LYS 532 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2gv9 s ILE 533 N -2.00 5.35 -0.14 -0.18 -4.36 -1.07 -5.11 121.20 113.70 2gv9 s ILE 533 Ca 0.00 -0.36 -0.05 0.00 -0.26 0.00 0.00 60.65 59.98 2gv9 s ILE 533 Cb 0.00 -3.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 2gv9 s ILE 533 CO 0.00 0.18 0.03 -0.54 0.24 0.00 0.00 174.94 174.85 2gv9 s LYS 534 N -2.38 3.51 0.03 0.37 -0.14 -1.26 -4.63 119.74 115.24 2gv9 s LYS 534 Ca 0.33 -0.37 -0.18 0.00 -1.36 0.00 0.00 55.97 54.39 2gv9 s LYS 534 Cb -0.13 -3.01 0.03 0.00 -1.68 0.00 0.00 37.83 33.04 2gv9 s LYS 534 CO 0.26 0.48 0.40 -0.51 -0.76 0.00 0.00 175.35 175.22 2gv9 s LEU 535 N -0.25 0.48 0.48 3.17 1.43 -1.26 -5.02 118.68 117.71 2gv9 s LEU 535 Ca 0.07 0.02 0.16 0.00 -1.03 0.00 0.00 54.13 53.35 2gv9 s LEU 535 Cb -0.12 1.66 1.14 0.00 0.03 0.00 0.00 46.19 48.90 2gv9 s LEU 535 CO 0.02 -0.62 2.05 0.28 0.23 0.00 0.00 176.35 178.31 2gv9 h SER 536 N 3.16 0.00 -4.86 2.29 0.02 -2.03 -3.45 113.55 108.68 2gv9 h SER 536 Ca -0.31 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.43 2gv9 h SER 536 Cb 1.20 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.55 2gv9 h SER 536 CO 0.43 0.12 -0.71 -0.55 -1.14 0.00 0.00 176.83 174.98 2gv9 s SER 537 N -6.95 0.70 -0.03 3.07 0.15 -1.26 -5.05 113.70 104.34 2gv9 s SER 537 Ca -0.04 -0.70 0.04 0.00 0.70 0.00 0.00 55.95 55.94 2gv9 s SER 537 Cb 0.16 0.09 0.06 0.00 -1.71 0.00 0.00 66.02 64.62 2gv9 s SER 537 CO 0.68 -0.34 0.95 -1.22 1.20 0.00 0.00 173.24 174.50 2gv9 n TYR 538 N 0.98 0.00 -2.00 3.44 4.02 -1.26 -4.72 117.16 117.62 2gv9 n TYR 538 Ca -0.20 -0.49 -0.35 0.00 -0.01 0.00 0.00 57.90 56.86 2gv9 n TYR 538 Cb 0.57 -0.06 0.03 0.00 -0.02 0.00 0.00 39.34 39.86 2gv9 n TYR 538 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2gv9 s LYS 539 N -1.15 3.01 0.05 -0.72 2.20 -1.26 -4.70 119.74 117.17 2gv9 s LYS 539 Ca 0.06 1.64 -0.32 0.00 -0.36 0.00 0.00 55.97 56.99 2gv9 s LYS 539 Cb 0.06 -1.95 -0.19 0.00 -1.51 0.00 0.00 37.83 34.24 2gv9 s LYS 539 CO 0.01 -1.13 1.48 1.25 -0.36 0.00 0.00 175.35 176.60 2gv9 h LEU 540 N 0.71 -0.84 -1.14 5.43 5.85 -1.97 1.03 115.31 124.38 2gv9 h LEU 540 Ca -0.49 0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.45 2gv9 h LEU 540 Cb 1.27 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 42.42 2gv9 h LEU 540 CO 0.55 -0.55 0.62 -0.55 -0.34 0.00 0.00 178.44 178.17 2gv9 h ASN 541 N -1.08 0.66 0.84 1.25 -0.00 -1.93 2.12 115.58 117.44 2gv9 h ASN 541 Ca -0.10 0.09 -0.04 0.00 -0.00 0.00 0.00 56.30 56.25 2gv9 h ASN 541 Cb 0.78 -0.02 0.01 0.00 -0.00 0.00 0.00 38.32 39.08 2gv9 h ASN 541 CO 0.17 0.21 -0.40 0.00 -0.00 0.00 0.00 177.43 177.40 2gv9 h ALA 542 N 1.65 -1.12 -0.99 4.14 0.00 -1.71 -2.64 119.26 118.58 2gv9 h ALA 542 Ca 0.58 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 55.35 2gv9 h ALA 542 Cb 1.09 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 2gv9 h ALA 542 CO -0.35 -1.08 0.63 0.28 0.00 0.00 0.00 179.25 178.73 2gv9 h VAL 543 N -1.23 0.95 0.00 0.00 2.07 0.29 -0.73 116.25 117.60 2gv9 h VAL 543 Ca -0.11 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2gv9 h VAL 543 Cb 0.87 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2gv9 h VAL 543 CO 0.19 0.18 -0.09 0.00 0.02 0.00 0.00 177.57 177.87 2gv9 h ALA 544 N 1.53 1.26 0.00 1.67 0.00 0.34 -1.70 119.26 122.35 2gv9 h ALA 544 Ca 0.48 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 2gv9 h ALA 544 Cb 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gv9 h ALA 544 CO -0.24 0.11 -1.06 1.05 0.00 0.00 0.00 179.25 179.11 2gv9 h GLU 545 N 0.00 0.00 0.12 0.00 4.11 -0.55 0.19 114.58 118.45 2gv9 h GLU 545 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.08 2gv9 h GLU 545 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2gv9 h GLU 545 CO 0.01 0.32 -1.87 0.00 0.07 0.00 0.00 179.01 177.54 2gv9 h ALA 546 N 1.51 0.42 0.00 1.06 0.00 -1.19 -3.21 119.26 117.85 2gv9 h ALA 546 Ca -0.09 -1.33 -0.38 0.00 0.00 0.00 0.00 54.91 53.10 2gv9 h ALA 546 Cb 1.46 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 19.77 2gv9 h ALA 546 CO 0.05 1.29 -2.44 0.28 0.00 0.00 0.00 179.25 178.42 2gv9 n VAL 547 N -3.44 1.45 -0.06 0.00 0.31 -0.67 -4.21 118.33 111.72 2gv9 n VAL 547 Ca -0.27 -0.57 0.09 0.00 -0.01 0.00 0.00 64.34 63.58 2gv9 n VAL 547 Cb 1.05 -1.36 0.22 0.00 -0.91 0.00 0.00 33.84 32.84 2gv9 n VAL 547 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2gv9 n LEU 548 N -3.22 3.34 -4.13 7.52 7.99 -1.14 -4.98 117.00 122.38 2gv9 n LEU 548 Ca -0.44 -1.78 -0.35 0.00 -0.01 0.00 0.00 56.01 53.43 2gv9 n LEU 548 Cb 0.99 -0.30 -0.04 0.00 -0.11 0.00 0.00 43.42 43.95 2gv9 n LEU 548 CO 0.26 0.79 -0.06 0.29 -1.51 0.00 0.00 177.39 177.16 2gv9 n LYS 549 N 1.17 -2.43 -4.57 3.23 5.02 -1.08 -4.90 118.16 114.60 2gv9 n LYS 549 Ca 0.18 0.29 -0.27 0.00 -2.02 0.00 0.00 58.31 56.49 2gv9 n LYS 549 Cb 0.53 -4.97 -0.14 0.00 -0.02 0.00 0.00 35.03 30.44 2gv9 n LYS 549 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2gv9 s ASP 550 N -3.13 2.81 -0.26 4.39 3.68 0.65 -4.91 116.67 119.91 2gv9 s ASP 550 Ca 0.70 -0.62 0.01 0.00 2.13 0.00 0.00 52.55 54.77 2gv9 s ASP 550 Cb -0.39 -0.21 0.07 0.00 -1.45 0.00 0.00 42.92 40.94 2gv9 s ASP 550 CO 0.86 0.16 -0.03 -1.59 0.13 0.00 0.00 175.17 174.70 2gv9 s LYS 551 N -1.52 1.51 -0.09 4.34 -2.85 -1.26 -2.06 119.74 117.80 2gv9 s LYS 551 Ca 0.09 -1.11 -0.06 0.00 -1.00 0.00 0.00 55.97 53.90 2gv9 s LYS 551 Cb -0.10 -2.60 0.04 0.00 -2.06 0.00 0.00 37.83 33.11 2gv9 s LYS 551 CO 0.03 -0.68 0.22 0.21 0.10 0.00 0.00 175.35 175.23 2gv9 s LYS 552 N 1.36 0.21 -0.49 1.78 2.36 -1.26 -5.13 119.74 118.56 2gv9 s LYS 552 Ca -0.02 0.43 0.06 0.00 -2.55 0.00 0.00 55.97 53.90 2gv9 s LYS 552 Cb -0.19 -0.05 0.20 0.00 -1.05 0.00 0.00 37.83 36.75 2gv9 s LYS 552 CO -0.08 -0.12 0.70 0.36 1.55 0.00 0.00 175.35 177.76 2gv9 n LYS 553 N 3.81 0.56 -0.87 4.03 2.85 -1.26 -4.83 118.16 122.45 2gv9 n LYS 553 Ca -0.21 -2.19 0.00 0.00 -1.05 0.00 0.00 58.31 54.86 2gv9 n LYS 553 Cb 0.55 -1.48 -0.00 0.00 -0.65 0.00 0.00 35.03 33.44 2gv9 n LYS 553 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2gv9 n ASP 554 N 2.52 0.17 -3.90 -5.58 8.00 -1.26 -5.11 116.55 111.39 2gv9 n ASP 554 Ca 0.18 -1.83 -0.09 0.00 0.71 0.00 0.00 54.79 53.75 2gv9 n ASP 554 Cb 0.56 -0.13 -0.09 0.00 -0.02 0.00 0.00 41.12 41.45 2gv9 n ASP 554 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gv9 s LEU 555 N 0.00 1.62 -0.28 0.64 2.96 -1.26 -5.13 118.68 117.23 2gv9 s LEU 555 Ca 0.10 -0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 53.33 2gv9 s LEU 555 Cb 0.12 0.79 0.10 0.00 0.50 0.00 0.00 46.19 47.70 2gv9 s LEU 555 CO -0.05 -0.58 0.74 -0.94 -1.32 0.00 0.00 176.35 174.20 2gv9 s SER 556 N -2.32 -0.89 0.61 3.68 1.04 -1.26 -5.03 113.70 109.53 2gv9 s SER 556 Ca -0.02 1.39 0.30 0.00 0.48 0.00 0.00 55.95 58.09 2gv9 s SER 556 Cb 0.01 1.47 1.62 0.00 0.10 0.00 0.00 66.02 69.22 2gv9 s SER 556 CO -0.06 -0.22 1.99 0.10 0.98 0.00 0.00 173.24 176.03 2gv9 h TYR 557 N 6.97 0.00 0.00 5.02 -0.00 -2.00 0.83 116.97 127.79 2gv9 h TYR 557 Ca -0.28 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.37 2gv9 h TYR 557 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.92 2gv9 h TYR 557 CO 0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 178.16 177.85 2gv9 h ARG 558 N 0.00 0.00 0.00 0.10 3.08 -1.95 -3.15 114.38 112.46 2gv9 h ARG 558 Ca 0.11 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 2gv9 h ARG 558 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2gv9 h ARG 558 CO -0.00 0.39 -0.56 -0.44 -1.07 0.00 0.00 179.97 178.29 2gv9 h ASP 559 N 0.00 0.00 -0.58 7.04 5.19 -1.24 -3.39 116.42 123.43 2gv9 h ASP 559 Ca -0.00 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.50 2gv9 h ASP 559 Cb 0.81 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.21 2gv9 h ASP 559 CO 0.05 0.56 -0.38 0.40 -3.12 0.00 0.00 179.24 176.75 2gv9 h ILE 560 N 0.00 0.13 -0.36 0.35 2.04 -1.59 -1.57 117.51 116.50 2gv9 h ILE 560 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2gv9 h ILE 560 Cb 1.28 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 2gv9 h ILE 560 CO 0.07 0.00 -0.10 -0.65 0.00 0.00 0.00 178.15 177.48 2gv9 h PRO 561 N -0.20 -0.01 0.02 2.37 0.11 -1.80 0.67 132.00 133.17 2gv9 h PRO 561 Ca 0.21 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.34 2gv9 h PRO 561 Cb 0.56 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.62 2gv9 h PRO 561 CO -0.68 -0.01 -0.46 0.00 -0.21 0.00 0.00 178.00 176.64 2gv9 h ALA 562 N 1.35 -0.77 -0.37 -0.75 0.00 -1.56 -0.89 119.26 116.26 2gv9 h ALA 562 Ca 0.18 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2gv9 h ALA 562 Cb 0.28 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2gv9 h ALA 562 CO -0.38 -1.01 0.19 1.88 0.00 0.00 0.00 179.25 179.93 2gv9 h TYR 563 N -0.62 0.35 -0.69 0.00 -1.99 -0.98 -2.65 116.97 110.39 2gv9 h TYR 563 Ca 0.03 0.01 0.14 0.00 2.00 0.00 0.00 58.73 60.92 2gv9 h TYR 563 Cb 0.69 -0.10 -0.10 0.00 2.00 0.00 0.00 36.73 39.21 2gv9 h TYR 563 CO -0.45 0.19 0.15 -0.92 -0.00 0.00 0.00 178.16 177.13 2gv9 h TYR 564 N 0.39 0.23 0.00 4.88 3.20 0.94 -1.39 116.97 125.22 2gv9 h TYR 564 Ca 0.16 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2gv9 h TYR 564 Cb 0.06 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2gv9 h TYR 564 CO -0.10 -0.08 -0.01 0.00 -1.64 0.00 0.00 178.16 176.33 2gv9 h ALA 565 N 1.57 1.00 -0.28 1.82 0.00 -0.83 -3.28 119.26 119.27 2gv9 h ALA 565 Ca 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2gv9 h ALA 565 Cb 0.62 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2gv9 h ALA 565 CO -0.48 0.02 0.09 1.79 0.00 0.00 0.00 179.25 180.66 2gv9 h THR 566 N 0.00 1.20 0.00 0.00 1.35 -1.05 -3.50 112.91 110.91 2gv9 h THR 566 Ca -0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2gv9 h THR 566 Cb 0.63 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2gv9 h THR 566 CO 0.00 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 2gv9 n GLY 567 N -0.63 -0.77 0.18 5.82 0.00 -1.24 -4.99 105.19 103.56 2gv9 n GLY 567 Ca -0.03 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.61 2gv9 n GLY 567 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gv9 h PRO 568 N 2.15 0.00 -0.24 1.61 0.11 -1.90 -2.49 132.00 131.24 2gv9 h PRO 568 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2gv9 h PRO 568 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2gv9 h PRO 568 CO 0.00 0.39 -0.30 0.00 -0.21 0.00 0.00 178.00 177.89 2gv9 h ALA 569 N 1.61 0.36 0.00 -0.75 0.00 -1.88 -0.70 119.26 117.89 2gv9 h ALA 569 Ca -0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 2gv9 h ALA 569 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gv9 h ALA 569 CO 0.05 0.37 -0.47 1.96 0.00 0.00 0.00 179.25 181.17 2gv9 h GLN 570 N 0.33 0.00 -0.13 0.00 1.08 -1.83 0.15 115.11 114.71 2gv9 h GLN 570 Ca 0.03 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.17 2gv9 h GLN 570 Cb 0.87 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 2gv9 h GLN 570 CO 0.07 0.47 -0.19 0.00 -0.95 0.00 0.00 178.83 178.23 2gv9 h ARG 571 N 0.00 0.21 -0.99 1.46 3.08 -1.43 -2.67 114.38 114.06 2gv9 h ARG 571 Ca -0.00 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2gv9 h ARG 571 Cb 0.83 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 2gv9 h ARG 571 CO 0.06 0.41 0.65 0.78 -1.07 0.00 0.00 179.97 180.80 2gv9 h GLY 572 N 0.83 1.39 1.04 0.04 0.00 -0.44 0.24 103.07 106.17 2gv9 h GLY 572 Ca 0.04 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2gv9 h GLY 572 CO 0.03 0.51 0.09 -2.08 0.00 0.00 0.00 176.54 175.09 2gv9 h VAL 573 N 1.34 1.26 -0.17 4.60 2.07 -1.17 0.55 116.25 124.72 2gv9 h VAL 573 Ca 0.36 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2gv9 h VAL 573 Cb -0.15 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2gv9 h VAL 573 CO -0.08 0.37 0.11 0.40 0.02 0.00 0.00 177.57 178.39 2gv9 h ILE 574 N 0.91 1.06 -0.43 4.57 2.04 -1.09 -2.08 117.51 122.48 2gv9 h ILE 574 Ca 0.18 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2gv9 h ILE 574 Cb 0.43 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2gv9 h ILE 574 CO 0.01 0.06 0.29 1.23 0.00 0.00 0.00 178.15 179.74 2gv9 h GLY 575 N 0.22 0.55 0.93 5.37 0.00 0.13 -2.17 103.07 108.11 2gv9 h GLY 575 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2gv9 h GLY 575 CO -0.01 0.18 -0.19 -2.09 0.00 0.00 0.00 176.54 174.43 2gv9 h GLU 576 N 0.50 -0.47 0.00 4.80 4.81 0.74 -1.59 114.58 123.37 2gv9 h GLU 576 Ca 0.17 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2gv9 h GLU 576 Cb 0.07 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2gv9 h GLU 576 CO -0.04 -0.31 -0.16 1.88 -0.73 0.00 0.00 179.01 179.65 2gv9 h TYR 577 N -0.49 0.00 -0.16 0.92 0.99 -1.09 0.89 116.97 118.03 2gv9 h TYR 577 Ca -0.04 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.59 2gv9 h TYR 577 Cb 0.40 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.13 2gv9 h TYR 577 CO -0.08 0.16 -0.32 0.00 -0.00 0.00 0.00 178.16 177.92 2gv9 h ILE 579 N 0.13 1.37 -0.23 0.00 2.04 -0.26 -2.84 117.51 117.72 2gv9 h ILE 579 Ca 0.01 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.42 2gv9 h ILE 579 Cb 0.91 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2gv9 h ILE 579 CO 0.07 0.42 0.15 1.56 0.00 0.00 0.00 178.15 180.36 2gv9 h GLN 580 N -0.04 0.26 -0.36 2.37 4.20 -0.92 0.15 115.11 120.77 2gv9 h GLN 580 Ca 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2gv9 h GLN 580 Cb 0.78 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2gv9 h GLN 580 CO 0.05 0.17 0.19 -0.44 -0.67 0.00 0.00 178.83 178.13 2gv9 h ASP 581 N 0.27 0.45 -0.07 1.46 3.45 -1.06 -1.91 116.42 119.00 2gv9 h ASP 581 Ca 0.09 -0.09 -0.17 0.00 0.43 0.00 0.00 57.03 57.29 2gv9 h ASP 581 Cb 0.03 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2gv9 h ASP 581 CO -0.02 0.41 -0.54 0.28 -1.57 0.00 0.00 179.24 177.81 2gv9 h SER 582 N 0.45 0.72 -0.55 6.45 0.02 -1.13 -2.37 113.55 117.14 2gv9 h SER 582 Ca 0.13 -0.38 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2gv9 h SER 582 Cb 0.07 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.32 2gv9 h SER 582 CO -0.02 1.12 0.07 -0.07 -1.14 0.00 0.00 176.83 176.80 2gv9 h LEU 583 N 0.50 -0.08 -0.81 5.07 3.38 -0.80 0.19 115.31 122.76 2gv9 h LEU 583 Ca 0.01 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2gv9 h LEU 583 Cb 1.10 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2gv9 h LEU 583 CO 0.11 -0.02 -0.03 -0.07 0.09 0.00 0.00 178.44 178.52 2gv9 h LEU 584 N 0.20 0.84 -0.48 1.67 3.38 -1.27 -1.58 115.31 118.07 2gv9 h LEU 584 Ca 0.28 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2gv9 h LEU 584 Cb 0.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2gv9 h LEU 584 CO -0.40 0.92 -0.24 0.58 0.09 0.00 0.00 178.44 179.39 2gv9 h VAL 585 N 0.80 1.27 0.17 1.22 2.07 -0.77 -2.16 116.25 118.85 2gv9 h VAL 585 Ca 0.15 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2gv9 h VAL 585 Cb 0.52 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2gv9 h VAL 585 CO 0.03 0.48 -0.42 1.23 0.02 0.00 0.00 177.57 178.91 2gv9 h GLY 586 N 0.86 -1.17 -0.24 2.17 0.00 -0.43 -1.19 103.07 103.07 2gv9 h GLY 586 Ca 0.10 0.60 0.31 0.00 0.00 0.00 0.00 47.33 48.35 2gv9 h GLY 586 CO 0.07 -0.32 0.77 1.46 0.00 0.00 0.00 176.54 178.52 2gv9 h GLN 587 N -0.65 0.11 -0.03 4.80 4.20 -1.10 0.36 115.11 122.81 2gv9 h GLN 587 Ca -0.02 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 2gv9 h GLN 587 Cb 0.63 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.40 2gv9 h GLN 587 CO -0.18 0.08 -0.83 -0.07 -0.67 0.00 0.00 178.83 177.15 2gv9 h LEU 588 N 0.12 0.78 -1.26 1.46 3.38 -0.85 -2.08 115.31 116.86 2gv9 h LEU 588 Ca 0.56 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2gv9 h LEU 588 Cb 1.97 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.45 2gv9 h LEU 588 CO -0.10 1.39 0.44 0.15 0.09 0.00 0.00 178.44 180.41 2gv9 h PHE 589 N 0.24 0.90 0.00 1.13 3.57 0.92 0.71 116.94 124.41 2gv9 h PHE 589 Ca -0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2gv9 h PHE 589 Cb 1.50 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2gv9 h PHE 589 CO 0.12 0.59 -0.45 1.19 -2.23 0.00 0.00 178.31 177.53 2gv9 n PHE 590 N -4.41 0.59 0.08 0.41 3.01 -0.86 0.25 117.46 116.54 2gv9 n PHE 590 Ca 0.07 0.17 -0.11 0.00 1.01 0.00 0.00 57.45 58.60 2gv9 n PHE 590 Cb 0.06 -0.69 -0.07 0.00 -0.01 0.00 0.00 39.48 38.76 2gv9 n PHE 590 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2gv9 h LYS 591 N 0.00 -0.26 -0.00 -1.08 1.63 -0.63 -3.40 116.57 112.83 2gv9 h LYS 591 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2gv9 h LYS 591 Cb 0.72 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2gv9 h LYS 591 CO 0.00 0.13 -0.65 1.19 -3.45 0.00 0.00 179.45 176.68 2gv9 n PHE 592 N -4.97 0.00 -4.15 1.91 3.01 0.17 -5.00 117.46 108.44 2gv9 n PHE 592 Ca -0.08 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.05 2gv9 n PHE 592 Cb 0.26 -0.09 -0.05 0.00 -0.01 0.00 0.00 39.48 39.59 2gv9 n PHE 592 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2gv9 n LEU 593 N -1.10 -1.17 -0.12 4.37 4.77 0.14 -4.85 117.00 119.04 2gv9 n LEU 593 Ca 0.07 -1.21 -0.09 0.00 -0.03 0.00 0.00 56.01 54.74 2gv9 n LEU 593 Cb 0.36 -1.78 -0.01 0.00 -2.33 0.00 0.00 43.42 39.66 2gv9 n LEU 593 CO 0.35 0.54 0.92 1.55 -1.33 0.00 0.00 177.39 179.43 2gv9 h PRO 594 N -2.00 0.53 -1.26 3.23 0.13 -1.93 -2.11 132.00 128.58 2gv9 h PRO 594 Ca -0.67 -0.09 0.36 0.00 -0.87 0.00 0.00 66.00 64.74 2gv9 h PRO 594 Cb 1.39 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 2gv9 h PRO 594 CO 0.63 0.50 0.90 1.12 -0.23 0.00 0.00 178.00 180.92 2gv9 h HIS 595 N 0.44 0.07 0.12 1.56 2.07 -1.92 -0.13 115.15 117.36 2gv9 h HIS 595 Ca 0.12 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.34 2gv9 h HIS 595 Cb 0.16 -0.02 0.03 0.00 2.57 0.00 0.00 27.41 30.15 2gv9 h HIS 595 CO -0.01 -0.00 -1.25 -0.07 -3.07 0.00 0.00 177.93 173.53 2gv9 h LEU 596 N 0.04 0.89 -0.68 6.12 3.38 -1.75 0.57 115.31 123.88 2gv9 h LEU 596 Ca 0.61 -0.82 0.09 0.00 0.09 0.00 0.00 57.88 57.85 2gv9 h LEU 596 Cb 2.37 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 42.77 2gv9 h LEU 596 CO -0.04 1.62 0.33 -0.33 0.09 0.00 0.00 178.44 180.10 2gv9 h GLU 597 N 0.28 0.55 -0.01 1.13 5.08 -1.11 -2.55 114.58 117.95 2gv9 h GLU 597 Ca -0.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2gv9 h GLU 597 Cb 1.92 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2gv9 h GLU 597 CO 0.24 0.36 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.52 2gv9 h LEU 598 N 0.57 0.03 -0.74 1.33 3.38 -1.00 -2.28 115.31 116.60 2gv9 h LEU 598 Ca 0.33 -0.61 0.17 0.00 0.09 0.00 0.00 57.88 57.86 2gv9 h LEU 598 Cb 0.34 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.96 2gv9 h LEU 598 CO -0.26 0.64 0.09 0.28 0.09 0.00 0.00 178.44 179.27 2gv9 h SER 599 N -0.57 -0.18 -0.23 -0.43 0.02 0.12 0.68 113.55 112.96 2gv9 h SER 599 Ca -0.00 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2gv9 h SER 599 Cb 0.64 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2gv9 h SER 599 CO 0.00 -0.12 0.11 0.00 -1.14 0.00 0.00 176.83 175.69 2gv9 h ALA 600 N 1.66 0.29 -0.54 3.77 0.00 -1.37 0.39 119.26 123.46 2gv9 h ALA 600 Ca 0.42 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2gv9 h ALA 600 Cb 0.73 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2gv9 h ALA 600 CO -0.59 -0.15 0.30 0.28 0.00 0.00 0.00 179.25 179.08 2gv9 h VAL 601 N 0.24 0.99 0.62 0.00 2.07 -0.79 0.36 116.25 119.74 2gv9 h VAL 601 Ca 0.08 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2gv9 h VAL 601 Cb 0.11 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2gv9 h VAL 601 CO -0.01 0.11 -0.40 0.00 0.02 0.00 0.00 177.57 177.29 2gv9 h ALA 602 N 1.27 -1.19 -0.99 1.67 0.00 0.17 0.82 119.26 121.01 2gv9 h ALA 602 Ca 0.23 -0.20 0.33 0.00 0.00 0.00 0.00 54.91 55.27 2gv9 h ALA 602 Cb 0.10 0.52 -0.15 0.00 0.00 0.00 0.00 17.79 18.26 2gv9 h ALA 602 CO -0.14 -1.16 0.51 -0.09 0.00 0.00 0.00 179.25 178.37 2gv9 h ARG 603 N -0.96 0.25 0.17 0.00 9.65 -0.22 0.26 114.38 123.52 2gv9 h ARG 603 Ca -0.08 -0.01 -0.31 0.00 -1.10 0.00 0.00 59.98 58.47 2gv9 h ARG 603 Cb 0.77 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 29.31 2gv9 h ARG 603 CO 0.07 0.16 -1.46 1.25 2.80 0.00 0.00 179.97 182.80 2gv9 h LEU 604 N 0.25 0.55 0.00 3.80 5.85 0.91 -3.36 115.31 123.31 2gv9 h LEU 604 Ca 0.73 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2gv9 h LEU 604 Cb 1.69 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2gv9 h LEU 604 CO -0.65 1.53 -0.67 0.00 -0.34 0.00 0.00 178.44 178.31 2gv9 n ALA 605 N -2.66 3.07 -2.52 1.25 0.00 0.28 -4.94 120.51 114.99 2gv9 n ALA 605 Ca -0.15 -0.29 -0.06 0.00 0.00 0.00 0.00 53.44 52.95 2gv9 n ALA 605 Cb 1.06 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 19.38 2gv9 n ALA 605 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gv9 n GLY 606 N 1.36 0.41 3.23 0.00 0.00 0.01 -4.24 105.19 105.96 2gv9 n GLY 606 Ca 0.03 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 2gv9 n GLY 606 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gv9 s ILE 607 N -2.77 1.03 0.46 -0.61 -4.36 -1.08 -4.90 121.20 108.98 2gv9 s ILE 607 Ca 0.09 -2.01 -0.25 0.00 -0.26 0.00 0.00 60.65 58.22 2gv9 s ILE 607 Cb -0.04 -1.78 -0.08 0.00 1.25 0.00 0.00 42.46 41.81 2gv9 s ILE 607 CO 0.11 -0.77 1.43 0.21 0.24 0.00 0.00 174.94 176.16 2gv9 s ASN 608 N -3.10 5.82 0.41 4.36 3.04 -1.26 -4.47 114.94 119.73 2gv9 s ASN 608 Ca 0.15 2.93 0.13 0.00 0.04 0.00 0.00 52.86 56.11 2gv9 s ASN 608 Cb 0.03 -2.65 0.97 0.00 -1.54 0.00 0.00 41.25 38.05 2gv9 s ASN 608 CO -0.01 -1.22 1.92 -0.29 -3.04 0.00 0.00 177.10 174.47 2gv9 h ILE 609 N 2.25 0.84 0.00 -5.21 2.10 -1.85 -2.19 117.51 113.45 2gv9 h ILE 609 Ca -0.51 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.26 2gv9 h ILE 609 Cb 1.27 0.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 2gv9 h ILE 609 CO 0.61 0.09 0.00 0.41 -1.08 0.00 0.00 178.15 178.18 2gv9 n THR 610 N -4.49 0.80 0.85 2.19 -1.04 -1.26 -2.16 114.28 109.16 2gv9 n THR 610 Ca 0.14 0.17 0.10 0.00 -2.04 0.00 0.00 64.05 62.42 2gv9 n THR 610 Cb 0.46 -1.10 0.08 0.00 -1.82 0.00 0.00 70.33 67.95 2gv9 n THR 610 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2gv9 n ARG 611 N -2.24 1.81 0.00 -2.82 1.74 -0.83 -4.00 116.66 110.32 2gv9 n ARG 611 Ca 0.02 -1.67 0.13 0.00 -0.77 0.00 0.00 57.85 55.57 2gv9 n ARG 611 Cb 0.25 -1.39 0.50 0.00 -1.02 0.00 0.00 32.46 30.80 2gv9 n ARG 611 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2gv9 n THR 612 N 1.09 0.00 0.01 0.55 -1.04 -0.92 -3.58 114.28 110.39 2gv9 n THR 612 Ca 0.12 -0.01 -0.02 0.00 -2.04 0.00 0.00 64.05 62.10 2gv9 n THR 612 Cb 0.50 -0.22 -0.01 0.00 -1.82 0.00 0.00 70.33 68.79 2gv9 n THR 612 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2gv9 n ILE 613 N -1.44 0.87 0.00 12.58 -5.35 -1.26 -4.83 119.36 119.93 2gv9 n ILE 613 Ca 0.07 0.21 -0.18 0.00 -0.27 0.00 0.00 62.75 62.59 2gv9 n ILE 613 Cb 0.33 -1.64 -0.11 0.00 -1.74 0.00 0.00 39.64 36.48 2gv9 n ILE 613 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 2gv9 h TYR 614 N -0.13 0.62 -0.14 4.28 -1.99 -1.77 -3.38 116.97 114.45 2gv9 h TYR 614 Ca -0.04 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.36 2gv9 h TYR 614 Cb 0.49 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.15 2gv9 h TYR 614 CO -0.04 1.16 0.00 -0.25 -0.00 0.00 0.00 178.16 179.03 2gv9 n ASP 615 N -4.21 0.83 0.00 3.88 9.92 -1.23 -4.82 116.55 120.92 2gv9 n ASP 615 Ca -0.10 -1.90 0.00 0.00 -0.53 0.00 0.00 54.79 52.26 2gv9 n ASP 615 Cb 0.68 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 2gv9 n ASP 615 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gv9 n GLY 616 N 0.80 0.42 0.23 0.44 0.00 -1.26 -4.67 105.19 101.15 2gv9 n GLY 616 Ca 0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.08 2gv9 n GLY 616 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gv9 n GLN 617 N 10.30 0.37 0.27 1.61 3.00 -1.26 -4.53 117.38 127.14 2gv9 n GLN 617 Ca 0.00 0.15 0.17 0.00 -0.01 0.00 0.00 57.00 57.31 2gv9 n GLN 617 Cb 0.00 -1.14 0.72 0.00 0.00 0.00 0.00 30.24 29.82 2gv9 n GLN 617 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2gv9 h GLN 618 N -0.70 0.00 -0.27 -1.09 4.20 -1.92 -3.14 115.11 112.19 2gv9 h GLN 618 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2gv9 h GLN 618 Cb 0.70 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2gv9 h GLN 618 CO 0.00 0.00 -0.15 0.97 -0.67 0.00 0.00 178.83 178.98 2gv9 h ILE 619 N 0.00 1.30 0.00 2.54 6.09 -1.83 -0.42 117.51 125.19 2gv9 h ILE 619 Ca 0.00 -1.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.24 2gv9 h ILE 619 Cb 0.45 1.52 0.00 0.00 0.47 0.00 0.00 36.82 39.27 2gv9 h ILE 619 CO 0.00 0.39 0.00 0.54 -3.07 0.00 0.00 178.15 176.01 2gv9 n ARG 620 N -4.43 0.02 0.00 2.19 1.74 -1.18 -3.33 116.66 111.67 2gv9 n ARG 620 Ca -0.04 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2gv9 n ARG 620 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2gv9 n ARG 620 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gv9 n VAL 621 N -1.45 0.00 -0.21 1.55 0.31 -1.06 -4.68 118.33 112.79 2gv9 n VAL 621 Ca 0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2gv9 n VAL 621 Cb 0.08 -0.44 0.06 0.00 -0.91 0.00 0.00 33.84 32.63 2gv9 n VAL 621 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2gv9 h PHE 622 N 0.00 -0.36 -0.72 3.52 3.57 -1.14 0.46 116.94 122.27 2gv9 h PHE 622 Ca 0.00 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2gv9 h PHE 622 Cb 0.81 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 2gv9 h PHE 622 CO 0.00 -0.27 0.43 1.15 -2.23 0.00 0.00 178.31 177.39 2gv9 h THR 623 N -0.01 1.03 -0.13 4.41 2.02 -1.80 0.35 112.91 118.77 2gv9 h THR 623 Ca 0.29 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 67.03 2gv9 h THR 623 Cb 0.46 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2gv9 h THR 623 CO -0.64 0.15 -0.56 0.00 0.37 0.00 0.00 175.52 174.84 2gv9 h LEU 625 N 0.26 0.69 -0.68 0.00 5.85 -0.25 -2.22 115.31 118.96 2gv9 h LEU 625 Ca -0.03 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2gv9 h LEU 625 Cb 1.19 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2gv9 h LEU 625 CO 0.12 0.31 -0.14 0.25 -0.34 0.00 0.00 178.44 178.64 2gv9 h LEU 626 N 0.71 0.88 0.33 2.25 5.85 0.48 0.14 115.31 125.95 2gv9 h LEU 626 Ca 0.50 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2gv9 h LEU 626 Cb 0.83 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2gv9 h LEU 626 CO -0.27 1.02 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.61 2gv9 h ARG 627 N 0.79 -0.43 -0.12 1.25 2.43 -0.77 -2.49 114.38 115.03 2gv9 h ARG 627 Ca 0.12 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2gv9 h ARG 627 Cb 0.66 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.24 2gv9 h ARG 627 CO 0.05 -0.10 -0.38 1.25 -1.51 0.00 0.00 179.97 179.28 2gv9 h LEU 628 N -0.89 -1.18 -0.76 3.80 5.85 -1.53 -1.66 115.31 118.95 2gv9 h LEU 628 Ca -0.05 0.16 0.17 0.00 0.84 0.00 0.00 57.88 59.01 2gv9 h LEU 628 Cb 0.53 0.49 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 2gv9 h LEU 628 CO 0.07 -0.40 -0.02 0.00 -0.34 0.00 0.00 178.44 177.75 2gv9 h ALA 629 N 0.24 0.76 -0.33 1.25 0.00 -0.67 0.21 119.26 120.71 2gv9 h ALA 629 Ca 0.08 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 2gv9 h ALA 629 Cb 0.60 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2gv9 h ALA 629 CO -0.37 -0.43 -0.39 -0.44 0.00 0.00 0.00 179.25 177.62 2gv9 h ASP 630 N 0.08 0.84 -0.58 0.00 5.19 -1.28 0.18 116.42 120.85 2gv9 h ASP 630 Ca 0.41 -0.38 0.08 0.00 -0.62 0.00 0.00 57.03 56.53 2gv9 h ASP 630 Cb 0.72 -0.23 -0.10 0.00 0.18 0.00 0.00 39.33 39.89 2gv9 h ASP 630 CO -0.69 1.13 -0.46 1.56 -3.12 0.00 0.00 179.24 177.65 2gv9 h GLN 631 N 0.64 -0.23 0.00 3.56 7.50 0.35 0.29 115.11 127.22 2gv9 h GLN 631 Ca 0.05 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.22 2gv9 h GLN 631 Cb 0.95 0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.53 2gv9 h GLN 631 CO 0.09 -0.15 0.00 1.63 -1.50 0.00 0.00 178.83 178.89 2gv9 n LYS 632 N -5.39 0.14 -1.50 1.46 4.76 -0.58 -4.84 118.16 112.21 2gv9 n LYS 632 Ca 0.01 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 2gv9 n LYS 632 Cb 0.34 -1.92 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 2gv9 n LYS 632 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gv9 n GLY 633 N -1.04 0.88 3.91 0.72 0.00 0.09 -5.03 105.19 104.72 2gv9 n GLY 633 Ca -0.01 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 2gv9 n GLY 633 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gv9 s PHE 634 N -2.18 3.22 0.14 1.61 0.40 0.60 -2.27 117.98 119.49 2gv9 s PHE 634 Ca 0.00 -0.12 0.09 0.00 -0.60 0.00 0.00 56.93 56.31 2gv9 s PHE 634 Cb 0.00 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.89 2gv9 s PHE 634 CO 0.00 0.37 -0.22 0.42 0.70 0.00 0.00 175.22 176.49 2gv9 s ILE 635 N -2.10 1.97 -0.34 0.64 1.01 -0.30 -3.87 121.20 118.20 2gv9 s ILE 635 Ca 0.36 -1.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.15 2gv9 s ILE 635 Cb -0.08 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2gv9 s ILE 635 CO 0.28 -0.09 0.19 -0.76 0.00 0.00 0.00 174.94 174.55 2gv9 s LEU 636 N -2.24 4.43 1.25 2.97 2.01 -1.26 -2.32 118.68 123.52 2gv9 s LEU 636 Ca 0.13 -0.72 -0.16 0.00 0.01 0.00 0.00 54.13 53.38 2gv9 s LEU 636 Cb -0.09 -2.03 0.29 0.00 0.01 0.00 0.00 46.19 44.38 2gv9 s LEU 636 CO 0.06 -0.29 0.82 -0.81 1.01 0.00 0.00 176.35 177.14 2gv9 n PRO 637 N 5.01 -3.01 -4.37 1.29 -0.04 -1.26 -1.42 135.00 131.20 2gv9 n PRO 637 Ca -0.13 -0.87 -0.29 0.00 -0.04 0.00 0.00 63.50 62.18 2gv9 n PRO 637 Cb 0.48 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.86 2gv9 n PRO 637 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gv9 s ASP 638 N -2.43 4.32 -0.41 3.54 -0.00 -1.09 -4.56 116.67 116.05 2gv9 s ASP 638 Ca 0.66 -1.41 -0.04 0.00 -0.00 0.00 0.00 52.55 51.76 2gv9 s ASP 638 Cb -0.20 0.25 -0.14 0.00 -0.00 0.00 0.00 42.92 42.83 2gv9 s ASP 638 CO 0.63 -0.85 1.41 0.35 -0.00 0.00 0.00 175.17 176.71 2gv9 n THR 639 N -1.40 0.00 -2.59 -1.27 -2.24 -1.26 -4.96 114.28 100.56 2gv9 n THR 639 Ca -0.10 -0.47 -0.02 0.00 -2.27 0.00 0.00 64.05 61.19 2gv9 n THR 639 Cb 0.66 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.91 2gv9 n THR 639 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2gv9 n GLN 640 N 4.64 0.32 -3.13 -0.78 -0.06 -1.26 -5.15 117.38 111.96 2gv9 n GLN 640 Ca 0.28 -0.51 -0.18 0.00 -2.00 0.00 0.00 57.00 54.58 2gv9 n GLN 640 Cb 0.32 0.06 -0.03 0.00 -4.06 0.00 0.00 30.24 26.54 2gv9 n GLN 640 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2gv9 n VAL 701 N -0.44 -0.29 -3.30 1.69 0.31 -1.26 -5.05 118.33 109.99 2gv9 n VAL 701 Ca -0.13 -4.03 -0.24 0.00 -0.01 0.00 0.00 64.34 59.93 2gv9 n VAL 701 Cb 0.62 -0.48 -0.08 0.00 -0.91 0.00 0.00 33.84 33.00 2gv9 n VAL 701 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2gv9 s LEU 702 N -2.02 0.97 0.00 7.52 1.43 -1.26 -5.10 118.68 120.22 2gv9 s LEU 702 Ca 0.37 -2.86 0.02 0.00 -1.03 0.00 0.00 54.13 50.64 2gv9 s LEU 702 Cb 0.29 -0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.41 2gv9 s LEU 702 CO -0.09 -0.16 0.13 -0.90 0.23 0.00 0.00 176.35 175.56 2gv9 n ASP 703 N 2.88 -0.33 -4.77 2.29 3.85 -1.26 -3.96 116.55 115.25 2gv9 n ASP 703 Ca 0.28 -1.87 -0.37 0.00 -0.71 0.00 0.00 54.79 52.12 2gv9 n ASP 703 Cb 0.49 0.74 -0.02 0.00 -1.35 0.00 0.00 41.12 40.98 2gv9 n ASP 703 CO 0.00 0.00 0.00 -2.16 -1.01 0.00 0.00 177.20 174.03 2gv9 s PRO 704 N -2.51 3.97 -0.35 0.11 0.04 -1.26 -4.92 135.00 130.07 2gv9 s PRO 704 Ca 0.15 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.82 2gv9 s PRO 704 Cb 0.01 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 2gv9 s PRO 704 CO 0.11 -0.37 0.25 0.99 0.04 0.00 0.00 177.00 178.02 2gv9 s THR 705 N -1.50 5.26 0.45 1.26 2.01 -1.26 -4.86 115.64 117.00 2gv9 s THR 705 Ca 0.59 -0.31 -0.25 0.00 0.31 0.00 0.00 61.69 62.03 2gv9 s THR 705 Cb -0.28 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.39 2gv9 s THR 705 CO 0.35 -0.07 1.45 -1.54 -0.69 0.00 0.00 174.62 174.12 2gv9 n SER 706 N 5.11 3.40 0.00 3.53 3.41 -1.26 -4.89 113.62 122.92 2gv9 n SER 706 Ca -0.12 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 2gv9 n SER 706 Cb 0.49 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 2gv9 n SER 706 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gv9 n GLY 707 N 0.56 2.01 3.90 5.00 0.00 0.73 -4.75 105.19 112.64 2gv9 n GLY 707 Ca 0.05 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 2gv9 n GLY 707 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gv9 s PHE 708 N -2.00 3.48 -0.06 1.61 2.19 -1.26 -0.05 117.98 121.89 2gv9 s PHE 708 Ca 0.00 0.24 -0.00 0.00 0.33 0.00 0.00 56.93 57.50 2gv9 s PHE 708 Cb 0.00 -1.75 0.03 0.00 -1.31 0.00 0.00 43.02 39.98 2gv9 s PHE 708 CO 0.00 0.59 -0.02 -1.01 1.83 0.00 0.00 175.22 176.61 2gv9 s HIS 709 N -1.47 0.74 -0.65 10.12 3.76 0.47 -4.72 115.29 123.54 2gv9 s HIS 709 Ca 0.33 -0.21 0.22 0.00 -0.15 0.00 0.00 55.06 55.25 2gv9 s HIS 709 Cb -0.13 -0.77 -0.17 0.00 1.11 0.00 0.00 32.58 32.63 2gv9 s HIS 709 CO 0.26 -0.29 0.83 1.33 -0.85 0.00 0.00 174.74 176.03 2gv9 n VAL 710 N 4.71 0.04 -3.19 -0.90 0.24 -1.26 -1.92 118.33 116.05 2gv9 n VAL 710 Ca -0.14 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.34 61.71 2gv9 n VAL 710 Cb 0.50 0.52 -0.01 0.00 -1.47 0.00 0.00 33.84 33.38 2gv9 n VAL 710 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2gv9 s ASN 711 N -3.63 6.30 0.45 -1.34 -0.87 -1.26 -4.82 114.94 109.77 2gv9 s ASN 711 Ca 0.03 0.59 -0.23 0.00 -1.57 0.00 0.00 52.86 51.68 2gv9 s ASN 711 Cb 0.15 -2.10 -0.08 0.00 -0.02 0.00 0.00 41.25 39.21 2gv9 s ASN 711 CO 0.86 -0.35 1.16 -2.84 -2.57 0.00 0.00 177.10 173.36 2gv9 s PRO 712 N -4.34 3.80 -0.14 -0.60 0.02 -1.26 -4.62 135.00 127.86 2gv9 s PRO 712 Ca 0.42 1.77 0.02 0.00 0.02 0.00 0.00 61.00 63.24 2gv9 s PRO 712 Cb -0.10 -2.44 0.01 0.00 0.02 0.00 0.00 34.50 31.99 2gv9 s PRO 712 CO 0.38 -0.52 -0.21 0.08 -0.33 0.00 0.00 177.00 176.40 2gv9 s VAL 713 N -1.53 2.12 -0.09 3.83 1.01 -0.07 -0.82 120.40 124.85 2gv9 s VAL 713 Ca 0.63 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2gv9 s VAL 713 Cb -0.29 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2gv9 s VAL 713 CO 0.35 0.55 0.08 -0.69 0.00 0.00 0.00 175.10 175.39 2gv9 s VAL 714 N 0.82 4.95 -0.33 2.92 1.01 -0.39 0.12 120.40 129.50 2gv9 s VAL 714 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2gv9 s VAL 714 Cb -0.15 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.16 2gv9 s VAL 714 CO -0.02 0.57 0.04 -0.69 0.00 0.00 0.00 175.10 175.01 2gv9 s VAL 715 N -1.00 2.73 -0.14 2.92 1.01 -0.67 -0.44 120.40 124.79 2gv9 s VAL 715 Ca 0.16 -1.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.12 2gv9 s VAL 715 Cb -0.12 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2gv9 s VAL 715 CO 0.05 -0.36 0.45 -0.36 0.00 0.00 0.00 175.10 174.88 2gv9 s PHE 716 N 1.11 3.47 0.01 5.22 2.99 -0.48 -3.10 117.98 127.20 2gv9 s PHE 716 Ca 0.02 0.81 0.08 0.00 0.00 0.00 0.00 56.93 57.84 2gv9 s PHE 716 Cb -0.20 -2.54 -0.02 0.00 0.00 0.00 0.00 43.02 40.25 2gv9 s PHE 716 CO -0.04 0.12 -0.25 0.16 -0.00 0.00 0.00 175.22 175.20 2gv9 s ASP 717 N 0.73 2.95 0.18 1.36 -4.77 -0.53 -0.44 116.67 116.16 2gv9 s ASP 717 Ca 0.24 -0.50 -0.30 0.00 -3.30 0.00 0.00 52.55 48.69 2gv9 s ASP 717 Cb -0.15 -0.30 -0.08 0.00 -1.09 0.00 0.00 42.92 41.30 2gv9 s ASP 717 CO 0.09 0.28 0.99 -0.36 0.70 0.00 0.00 175.17 176.87 2gv9 s PHE 718 N -0.67 3.81 -0.13 2.11 0.40 0.22 -0.07 117.98 123.65 2gv9 s PHE 718 Ca 0.10 1.80 -0.23 0.00 -0.60 0.00 0.00 56.93 58.00 2gv9 s PHE 718 Cb -0.10 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.32 2gv9 s PHE 718 CO 0.00 0.08 0.71 0.00 0.70 0.00 0.00 175.22 176.71 2gv9 s ALA 719 N -0.56 3.44 -1.16 5.36 0.00 -0.11 -4.22 121.76 124.52 2gv9 s ALA 719 Ca 0.45 -0.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 2gv9 s ALA 719 Cb -0.26 -3.03 0.04 0.00 0.00 0.00 0.00 23.12 19.87 2gv9 s ALA 719 CO 0.32 -0.37 0.58 -1.13 0.00 0.00 0.00 175.76 175.16 2gv9 n SER 720 N 4.51 -3.40 0.05 0.00 3.41 -1.26 -4.48 113.62 112.45 2gv9 n SER 720 Ca 0.00 -1.22 -0.09 0.00 -0.26 0.00 0.00 58.87 57.30 2gv9 n SER 720 Cb 0.50 -1.46 -0.06 0.00 -0.26 0.00 0.00 64.21 62.93 2gv9 n SER 720 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2gv9 h LEU 721 N -2.21 -0.92 -0.12 1.04 5.85 -1.95 -1.93 115.31 115.06 2gv9 h LEU 721 Ca -0.66 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.19 2gv9 h LEU 721 Cb 1.31 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.64 2gv9 h LEU 721 CO 0.50 -0.31 -0.10 1.88 -0.34 0.00 0.00 178.44 180.06 2gv9 h TYR 722 N -0.41 -0.26 -0.40 1.25 0.99 -1.96 -0.92 116.97 115.27 2gv9 h TYR 722 Ca 0.00 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.75 2gv9 h TYR 722 Cb 0.42 0.13 -0.02 0.00 1.00 0.00 0.00 36.73 38.26 2gv9 h TYR 722 CO -0.41 -0.16 0.27 -1.35 -0.00 0.00 0.00 178.16 176.50 2gv9 h PRO 723 N -0.12 0.52 -0.03 4.88 0.11 -1.87 -2.11 132.00 133.38 2gv9 h PRO 723 Ca 0.08 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 2gv9 h PRO 723 Cb 0.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2gv9 h PRO 723 CO -0.19 0.35 -0.62 0.66 -0.21 0.00 0.00 178.00 177.98 2gv9 h SER 724 N 0.54 0.14 0.38 -2.05 4.64 -0.47 -2.67 113.55 114.06 2gv9 h SER 724 Ca 0.15 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2gv9 h SER 724 Cb -0.05 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2gv9 h SER 724 CO -0.03 0.72 -0.18 0.40 -0.87 0.00 0.00 176.83 176.87 2gv9 h ILE 725 N 0.09 0.63 -0.56 0.95 2.04 -0.72 -1.33 117.51 118.62 2gv9 h ILE 725 Ca -0.01 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.82 2gv9 h ILE 725 Cb 1.11 0.71 -0.11 0.00 -0.74 0.00 0.00 36.82 37.79 2gv9 h ILE 725 CO 0.09 0.03 -0.14 0.40 0.00 0.00 0.00 178.15 178.52 2gv9 h ILE 726 N -0.59 0.44 0.50 -0.67 2.04 -1.32 0.89 117.51 118.80 2gv9 h ILE 726 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2gv9 h ILE 726 Cb 0.44 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2gv9 h ILE 726 CO 0.09 0.00 -0.24 -0.61 0.00 0.00 0.00 178.15 177.39 2gv9 h GLN 727 N -0.01 -0.65 -0.40 2.37 4.15 -1.53 -2.30 115.11 116.75 2gv9 h GLN 727 Ca 0.27 0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.82 2gv9 h GLN 727 Cb 0.41 0.15 -0.09 0.00 0.21 0.00 0.00 27.48 28.16 2gv9 h GLN 727 CO -0.58 -0.35 -0.22 0.00 -1.93 0.00 0.00 178.83 175.76 2gv9 h ALA 728 N -0.83 0.06 -0.61 3.38 0.00 -1.09 -2.95 119.26 117.22 2gv9 h ALA 728 Ca -0.07 0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.64 2gv9 h ALA 728 Cb 0.60 0.51 -0.19 0.00 0.00 0.00 0.00 17.79 18.71 2gv9 h ALA 728 CO 0.11 -0.58 0.44 0.72 0.00 0.00 0.00 179.25 179.94 2gv9 n HIS 729 N -5.39 1.91 -3.64 0.00 8.25 0.29 -4.98 115.22 111.67 2gv9 n HIS 729 Ca 0.02 -1.54 -0.23 0.00 -0.26 0.00 0.00 57.72 55.71 2gv9 n HIS 729 Cb 0.30 -0.77 -0.06 0.00 1.12 0.00 0.00 29.99 30.57 2gv9 n HIS 729 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2gv9 n ASN 730 N -0.39 0.13 -4.67 0.41 5.15 -1.05 -4.89 115.26 109.95 2gv9 n ASN 730 Ca 0.37 -0.83 -0.38 0.00 -0.60 0.00 0.00 54.58 53.14 2gv9 n ASN 730 Cb 1.08 -1.05 -0.08 0.00 -0.53 0.00 0.00 39.78 39.21 2gv9 n ASN 730 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gv9 s LEU 731 N -5.67 4.15 0.30 1.20 1.43 -0.89 -4.47 118.68 114.73 2gv9 s LEU 731 Ca 0.15 0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.55 2gv9 s LEU 731 Cb -0.09 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.71 2gv9 s LEU 731 CO 0.66 -0.04 0.63 0.00 0.23 0.00 0.00 176.35 177.83 2gv9 h PHE 733 N 2.10 1.16 0.00 0.00 -1.00 -1.97 -3.18 116.94 114.05 2gv9 h PHE 733 Ca -0.25 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.45 2gv9 h PHE 733 Cb 1.25 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 40.43 2gv9 h PHE 733 CO 0.73 0.80 -0.24 0.66 -1.61 0.00 0.00 178.31 178.65 2gv9 h SER 734 N 1.19 0.00 -0.00 2.17 4.64 -1.85 -1.67 113.55 118.02 2gv9 h SER 734 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2gv9 h SER 734 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2gv9 h SER 734 CO -0.05 0.24 -0.61 0.35 -0.87 0.00 0.00 176.83 175.89 2gv9 n THR 735 N -3.23 0.00 -2.48 2.95 -2.24 -1.22 -3.80 114.28 104.26 2gv9 n THR 735 Ca 0.02 -0.19 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 2gv9 n THR 735 Cb 0.55 1.07 0.04 0.00 -2.10 0.00 0.00 70.33 69.90 2gv9 n THR 735 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2gv9 s LEU 736 N -2.52 3.14 -0.16 3.22 2.34 -1.21 -1.89 118.68 121.61 2gv9 s LEU 736 Ca 0.09 0.29 -0.29 0.00 0.06 0.00 0.00 54.13 54.28 2gv9 s LEU 736 Cb 0.13 -3.08 0.10 0.00 -0.56 0.00 0.00 46.19 42.77 2gv9 s LEU 736 CO 0.58 -1.25 0.84 -0.55 -1.06 0.00 0.00 176.35 174.90 2gv9 s SER 737 N -4.42 -0.55 0.00 1.48 0.15 -0.79 -0.47 113.70 109.10 2gv9 s SER 737 Ca 0.57 0.77 0.22 0.00 0.70 0.00 0.00 55.95 58.21 2gv9 s SER 737 Cb -0.10 0.68 -0.07 0.00 -1.71 0.00 0.00 66.02 64.81 2gv9 s SER 737 CO 0.42 -0.39 1.02 0.18 1.20 0.00 0.00 173.24 175.66 2gv9 n LEU 738 N 1.36 1.26 -4.71 3.45 4.77 -1.26 -2.79 117.00 119.08 2gv9 n LEU 738 Ca -0.14 -0.53 -0.35 0.00 -0.03 0.00 0.00 56.01 54.96 2gv9 n LEU 738 Cb 0.57 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 2gv9 n LEU 738 CO 0.15 0.28 -0.27 -0.13 -1.33 0.00 0.00 177.39 176.08 2gv9 s ARG 739 N -2.83 3.32 0.04 3.23 1.81 -1.26 -4.98 118.95 118.28 2gv9 s ARG 739 Ca 0.12 -0.33 -0.16 0.00 -1.72 0.00 0.00 55.73 53.64 2gv9 s ARG 739 Cb 0.17 -2.98 -0.35 0.00 -0.45 0.00 0.00 34.95 31.35 2gv9 s ARG 739 CO 0.76 0.61 1.02 0.00 -0.68 0.00 0.00 175.30 177.01 2gv9 h ALA 740 N 5.50 -0.14 -2.04 2.13 0.00 -1.98 -3.44 119.26 119.28 2gv9 h ALA 740 Ca -0.48 -0.85 -0.42 0.00 0.00 0.00 0.00 54.91 53.17 2gv9 h ALA 740 Cb 1.20 0.17 0.19 0.00 0.00 0.00 0.00 17.79 19.34 2gv9 h ALA 740 CO 0.59 0.70 0.14 0.16 0.00 0.00 0.00 179.25 180.84 2gv9 s ASP 741 N -7.56 1.08 -0.04 0.00 -4.77 -1.26 -3.82 116.67 100.29 2gv9 s ASP 741 Ca -0.09 0.67 0.00 0.00 -3.30 0.00 0.00 52.55 49.83 2gv9 s ASP 741 Cb 0.04 -0.95 0.00 0.00 -1.09 0.00 0.00 42.92 40.92 2gv9 s ASP 741 CO 0.95 -4.03 0.00 0.00 0.70 0.00 0.00 175.17 172.79 2gv9 n ALA 742 N -4.70 -0.62 -1.59 2.11 0.00 -1.26 -4.79 120.51 109.66 2gv9 n ALA 742 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 2gv9 n ALA 742 Cb 0.59 -0.44 0.06 0.00 0.00 0.00 0.00 19.45 19.66 2gv9 n ALA 742 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gv9 n VAL 743 N -1.97 3.60 -1.41 0.00 0.31 -1.25 -4.54 118.33 113.08 2gv9 n VAL 743 Ca -0.00 -3.52 -0.15 0.00 -0.01 0.00 0.00 64.34 60.65 2gv9 n VAL 743 Cb 0.32 -1.19 -0.06 0.00 -0.91 0.00 0.00 33.84 31.99 2gv9 n VAL 743 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gv9 n ALA 744 N -0.76 -0.23 0.00 3.52 0.00 -1.26 -2.36 120.51 119.42 2gv9 n ALA 744 Ca 0.59 0.24 0.00 0.00 0.00 0.00 0.00 53.44 54.27 2gv9 n ALA 744 Cb 0.49 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2gv9 n ALA 744 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2gv9 n HIS 745 N -2.11 0.00 -1.53 0.00 -0.00 -1.26 -4.93 115.22 105.39 2gv9 n HIS 745 Ca -0.15 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.02 2gv9 n HIS 745 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.44 2gv9 n HIS 745 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2gv9 n LEU 746 N 0.00 0.00 -4.53 0.27 4.77 -1.00 -5.08 117.00 111.44 2gv9 n LEU 746 Ca 0.00 -0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.64 2gv9 n LEU 746 Cb 0.00 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 2gv9 n LEU 746 CO 0.00 -0.52 -0.46 -1.61 -1.33 0.00 0.00 177.39 173.47 2gv9 s GLU 747 N -2.81 1.98 1.23 3.23 2.02 -1.26 -5.06 118.70 118.03 2gv9 s GLU 747 Ca 0.02 -1.08 -0.14 0.00 0.02 0.00 0.00 54.97 53.79 2gv9 s GLU 747 Cb -0.00 -2.21 0.31 0.00 0.10 0.00 0.00 34.13 32.32 2gv9 s GLU 747 CO 0.01 0.50 0.95 0.00 0.02 0.00 0.00 175.26 176.74 2gv9 n ALA 748 N 0.86 -3.36 -0.66 5.21 0.00 -1.26 -3.02 120.51 118.29 2gv9 n ALA 748 Ca -0.15 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 51.97 2gv9 n ALA 748 Cb 0.52 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2gv9 n ALA 748 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gv9 n GLY 749 N 1.20 0.96 0.25 0.00 0.00 -1.25 -4.18 105.19 102.16 2gv9 n GLY 749 Ca 0.03 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 2gv9 n GLY 749 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gv9 h LYS 750 N 0.00 -0.32 0.00 1.61 1.57 -2.02 -3.17 116.57 114.24 2gv9 h LYS 750 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gv9 h LYS 750 Cb 0.00 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2gv9 h LYS 750 CO 0.00 -0.21 -1.46 -0.25 -0.57 0.00 0.00 179.45 176.96 2gv9 n ASP 751 N -5.34 0.45 -4.32 0.86 8.00 -1.17 -4.95 116.55 110.10 2gv9 n ASP 751 Ca -0.05 -0.31 -0.32 0.00 0.71 0.00 0.00 54.79 54.82 2gv9 n ASP 751 Cb 0.25 1.38 -0.15 0.00 -0.02 0.00 0.00 41.12 42.58 2gv9 n ASP 751 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2gv9 s TYR 752 N -3.30 2.63 0.74 1.24 1.51 -1.20 -2.23 117.35 116.73 2gv9 s TYR 752 Ca -0.01 -0.71 -0.12 0.00 -1.01 0.00 0.00 57.07 55.23 2gv9 s TYR 752 Cb 0.14 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.32 2gv9 s TYR 752 CO 0.87 -0.21 1.11 -1.17 -1.11 0.00 0.00 175.55 175.03 2gv9 s LEU 753 N 0.06 2.79 -0.33 -1.29 1.98 0.31 -3.85 118.68 118.35 2gv9 s LEU 753 Ca -0.08 1.13 0.04 0.00 -2.89 0.00 0.00 54.13 52.33 2gv9 s LEU 753 Cb -0.15 -3.86 0.19 0.00 0.66 0.00 0.00 46.19 43.03 2gv9 s LEU 753 CO 0.05 -1.53 0.68 -1.83 -1.89 0.00 0.00 176.35 171.83 2gv9 s GLU 754 N -5.34 0.58 -0.00 1.98 4.04 -1.26 -2.83 118.70 115.86 2gv9 s GLU 754 Ca 0.59 0.21 -0.01 0.00 0.04 0.00 0.00 54.97 55.79 2gv9 s GLU 754 Cb -0.12 0.17 -0.00 0.00 0.02 0.00 0.00 34.13 34.20 2gv9 s GLU 754 CO 0.52 -0.97 0.03 0.42 -1.84 0.00 0.00 175.26 173.42 2gv9 s ILE 755 N 2.47 0.04 -1.31 1.83 1.01 -0.84 -5.02 121.20 119.39 2gv9 s ILE 755 Ca 0.14 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 2gv9 s ILE 755 Cb -0.06 -0.15 0.10 0.00 0.01 0.00 0.00 42.46 42.36 2gv9 s ILE 755 CO -0.19 -0.17 1.79 -0.62 0.00 0.00 0.00 174.94 175.75 2gv9 n GLU 756 N 2.52 3.22 0.00 2.79 1.02 -1.26 -0.62 120.64 128.30 2gv9 n GLU 756 Ca -0.16 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 53.67 2gv9 n GLU 756 Cb 0.58 -3.28 0.00 0.00 -0.02 0.00 0.00 31.44 28.72 2gv9 n GLU 756 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2gv9 n VAL 757 N 5.34 0.00 0.00 2.62 0.31 -0.78 -4.99 118.33 120.83 2gv9 n VAL 757 Ca 0.46 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.93 2gv9 n VAL 757 Cb 0.43 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2gv9 n VAL 757 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gv9 n GLY 758 N 2.02 0.23 0.18 2.92 0.00 -1.26 -4.91 105.19 104.37 2gv9 n GLY 758 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2gv9 n GLY 758 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gv9 h GLY 759 N 0.00 -1.26 0.00 -0.02 0.00 -2.01 -3.48 103.07 96.30 2gv9 h GLY 759 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.94 2gv9 h GLY 759 CO 0.00 -0.41 0.00 0.54 0.00 0.00 0.00 176.54 176.67 2gv9 n ARG 760 N -3.62 3.41 -3.07 4.80 1.74 -1.26 -5.11 116.66 113.56 2gv9 n ARG 760 Ca -0.03 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.68 2gv9 n ARG 760 Cb 0.15 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.53 2gv9 n ARG 760 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gv9 s ARG 761 N 0.94 4.35 0.20 5.56 0.52 -1.26 -1.87 118.95 127.39 2gv9 s ARG 761 Ca 0.00 0.96 0.05 0.00 -0.52 0.00 0.00 55.73 56.22 2gv9 s ARG 761 Cb 0.00 -3.01 -0.05 0.00 0.52 0.00 0.00 34.95 32.41 2gv9 s ARG 761 CO 0.00 0.46 -0.06 -0.51 0.02 0.00 0.00 175.30 175.20 2gv9 s LEU 762 N -1.68 2.40 -0.01 2.53 1.43 0.21 -4.85 118.68 118.71 2gv9 s LEU 762 Ca 0.40 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2gv9 s LEU 762 Cb -0.19 -0.40 -0.00 0.00 0.03 0.00 0.00 46.19 45.63 2gv9 s LEU 762 CO 0.22 -0.38 -0.03 -0.36 0.23 0.00 0.00 176.35 176.03 2gv9 s PHE 763 N -3.27 0.34 -0.14 0.29 0.40 -1.12 -1.99 117.98 112.49 2gv9 s PHE 763 Ca 0.24 -0.06 -0.00 0.00 -0.60 0.00 0.00 56.93 56.50 2gv9 s PHE 763 Cb 0.03 -0.24 0.03 0.00 0.51 0.00 0.00 43.02 43.35 2gv9 s PHE 763 CO 0.06 -0.02 -0.10 -0.06 0.70 0.00 0.00 175.22 175.81 2gv9 s PHE 764 N 0.01 1.78 0.77 0.36 0.40 -1.13 -1.88 117.98 118.30 2gv9 s PHE 764 Ca 0.00 -0.98 -0.15 0.00 -0.60 0.00 0.00 56.93 55.20 2gv9 s PHE 764 Cb -0.03 -1.38 0.04 0.00 0.51 0.00 0.00 43.02 42.17 2gv9 s PHE 764 CO -0.00 -0.59 1.06 0.28 0.70 0.00 0.00 175.22 176.67 2gv9 n VAL 765 N 4.87 2.36 -3.59 -0.44 0.31 -0.79 0.12 118.33 121.16 2gv9 n VAL 765 Ca -0.14 -0.29 -0.23 0.00 -0.01 0.00 0.00 64.34 63.68 2gv9 n VAL 765 Cb 0.50 -1.14 -0.01 0.00 -0.91 0.00 0.00 33.84 32.28 2gv9 n VAL 765 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2gv9 s LYS 766 N -3.73 2.40 0.00 5.55 1.02 -0.95 -4.76 119.74 119.27 2gv9 s LYS 766 Ca 0.73 -1.73 0.03 0.00 0.02 0.00 0.00 55.97 55.02 2gv9 s LYS 766 Cb -0.31 -2.32 0.20 0.00 -0.52 0.00 0.00 37.83 34.88 2gv9 s LYS 766 CO 0.51 -0.46 0.54 0.00 -0.92 0.00 0.00 175.35 175.02 2gv9 n ALA 767 N -1.74 1.78 -0.12 5.17 0.00 -1.25 -1.54 120.51 122.80 2gv9 n ALA 767 Ca 0.04 -0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 2gv9 n ALA 767 Cb 0.63 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.91 2gv9 n ALA 767 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2gv9 n HIS 768 N -0.70 0.19 0.03 0.00 1.44 -1.26 -4.52 115.22 110.40 2gv9 n HIS 768 Ca 0.03 0.06 -0.12 0.00 -2.01 0.00 0.00 57.72 55.67 2gv9 n HIS 768 Cb 0.01 -1.02 -0.09 0.00 0.12 0.00 0.00 29.99 29.01 2gv9 n HIS 768 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2gv9 h VAL 769 N -0.50 1.11 -2.57 0.61 2.07 -1.62 -3.45 116.25 111.90 2gv9 h VAL 769 Ca -0.60 -1.13 -0.10 0.00 0.82 0.00 0.00 66.70 65.69 2gv9 h VAL 769 Cb 1.74 1.79 -0.25 0.00 -1.52 0.00 0.00 31.29 33.05 2gv9 h VAL 769 CO -0.23 0.26 -0.24 -0.60 0.02 0.00 0.00 177.57 176.78 2gv9 s ARG 770 N -3.87 0.46 -0.19 1.57 6.06 -1.07 -5.06 118.95 116.86 2gv9 s ARG 770 Ca -0.15 0.81 -0.08 0.00 -2.50 0.00 0.00 55.73 53.81 2gv9 s ARG 770 Cb 0.01 0.05 -0.04 0.00 0.06 0.00 0.00 34.95 35.03 2gv9 s ARG 770 CO 0.58 -0.14 0.08 -1.83 -2.50 0.00 0.00 175.30 171.49 2gv9 s GLU 771 N 1.19 4.03 0.22 5.12 -1.05 -1.26 -3.83 118.70 123.11 2gv9 s GLU 771 Ca -0.08 -0.31 -0.32 0.00 -0.15 0.00 0.00 54.97 54.11 2gv9 s GLU 771 Cb -0.07 -3.26 -0.13 0.00 -0.44 0.00 0.00 34.13 30.23 2gv9 s GLU 771 CO -0.11 0.29 1.53 0.45 0.95 0.00 0.00 175.26 178.36 2gv9 n SER 772 N 3.51 3.15 -0.10 0.83 2.88 -1.26 -4.92 113.62 117.71 2gv9 n SER 772 Ca -0.16 1.11 0.02 0.00 -1.33 0.00 0.00 58.87 58.51 2gv9 n SER 772 Cb 0.52 -1.46 0.34 0.00 -0.75 0.00 0.00 64.21 62.86 2gv9 n SER 772 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gv9 h LEU 773 N 5.15 0.65 0.18 2.46 3.38 -1.94 0.02 115.31 125.21 2gv9 h LEU 773 Ca -0.45 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2gv9 h LEU 773 Cb 1.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2gv9 h LEU 773 CO 0.83 0.47 -0.09 -0.07 0.09 0.00 0.00 178.44 179.67 2gv9 h LEU 774 N 0.76 -0.21 -0.75 1.67 3.38 -1.92 -1.61 115.31 116.63 2gv9 h LEU 774 Ca 0.21 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 57.95 2gv9 h LEU 774 Cb -0.09 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.60 2gv9 h LEU 774 CO -0.04 0.32 -0.34 -1.20 0.09 0.00 0.00 178.44 177.26 2gv9 n SER 775 N -4.95 -0.58 0.31 -0.43 7.64 -1.06 0.14 113.62 114.69 2gv9 n SER 775 Ca -0.08 1.32 -0.17 0.00 1.01 0.00 0.00 58.87 60.96 2gv9 n SER 775 Cb 0.26 -0.26 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2gv9 n SER 775 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2gv9 h ILE 776 N 0.00 0.43 -0.79 0.44 2.04 -0.97 0.60 117.51 119.26 2gv9 h ILE 776 Ca 0.22 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 66.11 2gv9 h ILE 776 Cb 0.41 0.47 -0.14 0.00 -0.74 0.00 0.00 36.82 36.82 2gv9 h ILE 776 CO -0.74 0.02 -0.34 -0.07 0.00 0.00 0.00 178.15 177.02 2gv9 h LEU 777 N -0.83 -1.23 -0.11 1.44 3.38 0.32 -1.34 115.31 116.94 2gv9 h LEU 777 Ca -0.08 0.27 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2gv9 h LEU 777 Cb 0.61 0.65 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2gv9 h LEU 777 CO 0.13 -0.29 -0.15 -0.07 0.09 0.00 0.00 178.44 178.14 2gv9 h LEU 778 N -0.08 0.33 -0.25 1.67 3.38 -0.08 -1.68 115.31 118.61 2gv9 h LEU 778 Ca 0.30 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2gv9 h LEU 778 Cb 0.58 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2gv9 h LEU 778 CO -0.83 0.78 -0.07 -0.09 0.09 0.00 0.00 178.44 178.31 2gv9 h ARG 779 N -0.11 -0.01 -0.97 1.13 2.43 -0.60 0.85 114.38 117.09 2gv9 h ARG 779 Ca 0.01 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2gv9 h ARG 779 Cb 0.70 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 2gv9 h ARG 779 CO 0.04 -0.01 0.62 -0.44 -1.51 0.00 0.00 179.97 178.67 2gv9 h ASP 780 N -0.01 1.00 0.63 -3.80 5.19 -1.18 0.30 116.42 118.54 2gv9 h ASP 780 Ca 0.12 0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.39 2gv9 h ASP 780 Cb 0.20 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 2gv9 h ASP 780 CO -0.26 0.65 -0.68 -0.50 -3.12 0.00 0.00 179.24 175.32 2gv9 h TRP 781 N 1.14 0.06 -0.01 4.55 6.55 -0.30 -1.27 115.95 126.68 2gv9 h TRP 781 Ca 0.41 -0.03 -0.27 0.00 0.95 0.00 0.00 58.89 59.96 2gv9 h TRP 781 Cb 0.13 -0.01 0.02 0.00 -0.86 0.00 0.00 29.16 28.44 2gv9 h TRP 781 CO -0.01 0.71 -1.04 -0.07 -1.05 0.00 0.00 178.44 176.99 2gv9 h LEU 782 N 0.03 0.92 -1.39 -4.49 3.38 0.19 -1.85 115.31 112.11 2gv9 h LEU 782 Ca -0.01 -0.73 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 2gv9 h LEU 782 Cb 1.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2gv9 h LEU 782 CO 0.09 1.53 0.06 0.00 0.09 0.00 0.00 178.44 180.21 2gv9 h ALA 783 N 0.41 1.51 -0.16 1.53 0.00 -0.47 -2.04 119.26 120.05 2gv9 h ALA 783 Ca -0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2gv9 h ALA 783 Cb 1.69 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2gv9 h ALA 783 CO 0.20 0.36 -0.26 0.52 0.00 0.00 0.00 179.25 180.07 2gv9 h MET 784 N 0.45 0.45 0.03 0.00 2.86 -1.22 -2.46 114.93 115.05 2gv9 h MET 784 Ca 0.11 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2gv9 h MET 784 Cb 0.21 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2gv9 h MET 784 CO -0.00 0.88 -0.02 -0.09 1.06 0.00 0.00 176.91 178.74 2gv9 h ARG 785 N 0.08 -0.04 0.00 1.72 2.43 -1.12 -1.41 114.38 116.03 2gv9 h ARG 785 Ca 0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2gv9 h ARG 785 Cb 0.85 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2gv9 h ARG 785 CO 0.06 0.01 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.18 2gv9 h LYS 786 N -0.09 0.00 0.12 0.20 3.64 -1.43 0.11 116.57 119.12 2gv9 h LYS 786 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2gv9 h LYS 786 Cb 0.08 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2gv9 h LYS 786 CO 0.01 0.13 -1.21 0.37 -2.27 0.00 0.00 179.45 176.48 2gv9 h GLN 787 N 0.00 0.29 -0.71 1.90 -0.00 -1.31 -2.13 115.11 113.15 2gv9 h GLN 787 Ca -0.00 -0.47 -0.05 0.00 -0.00 0.00 0.00 58.65 58.13 2gv9 h GLN 787 Cb 0.23 0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.85 2gv9 h GLN 787 CO 0.02 1.21 0.25 0.82 0.00 0.00 0.00 178.83 181.13 2gv9 h ILE 788 N 0.09 1.25 0.02 2.39 2.04 -0.82 -3.18 117.51 119.30 2gv9 h ILE 788 Ca -0.13 -0.83 -0.22 0.00 1.00 0.00 0.00 64.86 64.68 2gv9 h ILE 788 Cb 1.92 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2gv9 h ILE 788 CO 0.20 0.33 -0.95 0.03 0.00 0.00 0.00 178.15 177.76 2gv9 h ARG 789 N 1.04 0.30 0.00 2.37 3.08 -0.81 -2.73 114.38 117.63 2gv9 h ARG 789 Ca 0.23 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2gv9 h ARG 789 Cb 0.25 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2gv9 h ARG 789 CO -0.01 1.05 -0.02 0.66 -1.07 0.00 0.00 179.97 180.58 2gv9 h SER 790 N 0.16 0.00 0.57 7.04 4.64 -1.43 -3.09 113.55 121.44 2gv9 h SER 790 Ca -0.07 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.00 2gv9 h SER 790 Cb 1.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.64 2gv9 h SER 790 CO 0.15 0.02 -1.59 0.54 -0.87 0.00 0.00 176.83 175.08 2gv9 n ARG 791 N -3.26 0.63 -0.28 4.77 1.74 -1.05 -4.58 116.66 114.63 2gv9 n ARG 791 Ca -0.02 0.28 0.02 0.00 -0.77 0.00 0.00 57.85 57.36 2gv9 n ARG 791 Cb 0.14 -1.80 0.09 0.00 -1.02 0.00 0.00 32.46 29.87 2gv9 n ARG 791 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2gv9 h ILE 792 N 0.00 0.20 0.00 0.55 1.08 -1.41 -1.80 117.51 116.14 2gv9 h ILE 792 Ca -0.24 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.15 2gv9 h ILE 792 Cb 1.86 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 2gv9 h ILE 792 CO 0.07 0.00 -0.36 1.55 -0.69 0.00 0.00 178.15 178.71 2gv9 h PRO 793 N -0.00 0.00 -0.64 2.37 0.13 -1.81 -3.21 132.00 128.83 2gv9 h PRO 793 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 2gv9 h PRO 793 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2gv9 h PRO 793 CO -0.81 0.36 0.00 0.00 -0.23 0.00 0.00 178.00 177.32 2gv9 n GLN 794 N -3.79 2.74 -3.22 0.86 10.64 -0.69 -4.91 117.38 119.01 2gv9 n GLN 794 Ca -0.01 -2.37 -0.19 0.00 -1.83 0.00 0.00 57.00 52.60 2gv9 n GLN 794 Cb 0.44 -1.59 0.01 0.00 -0.86 0.00 0.00 30.24 28.24 2gv9 n GLN 794 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2gv9 s SER 795 N -0.96 5.32 0.81 2.61 1.04 -1.14 -5.12 113.70 116.26 2gv9 s SER 795 Ca 0.44 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 56.12 2gv9 s SER 795 Cb 0.24 -0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.06 2gv9 s SER 795 CO 0.27 -0.87 1.10 -0.44 0.98 0.00 0.00 173.24 174.28 2gv9 s SER 796 N -4.35 4.17 0.21 7.02 0.01 -1.26 -4.79 113.70 114.71 2gv9 s SER 796 Ca 0.53 1.84 -0.12 0.00 1.31 0.00 0.00 55.95 59.51 2gv9 s SER 796 Cb -0.07 -2.49 0.27 0.00 0.21 0.00 0.00 66.02 63.94 2gv9 s SER 796 CO 0.32 -2.25 1.65 1.55 0.41 0.00 0.00 173.24 174.92 2gv9 h PRO 797 N -1.28 0.06 -0.26 12.44 0.13 -1.98 0.73 132.00 141.86 2gv9 h PRO 797 Ca -0.44 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.61 2gv9 h PRO 797 Cb 1.24 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2gv9 h PRO 797 CO 0.50 0.04 -0.17 1.05 -0.23 0.00 0.00 178.00 179.20 2gv9 h GLU 798 N 0.07 0.44 -0.13 0.86 9.09 -2.00 -2.23 114.58 120.67 2gv9 h GLU 798 Ca 0.31 -0.14 -0.15 0.00 0.05 0.00 0.00 59.36 59.44 2gv9 h GLU 798 Cb 0.50 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 2gv9 h GLU 798 CO -0.57 0.60 -0.55 0.93 0.05 0.00 0.00 179.01 179.48 2gv9 h GLU 799 N 0.41 0.38 -0.01 1.06 5.08 -1.78 -3.14 114.58 116.58 2gv9 h GLU 799 Ca 0.07 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.06 2gv9 h GLU 799 Cb 0.53 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2gv9 h GLU 799 CO 0.03 0.83 -0.61 0.00 -1.00 0.00 0.00 179.01 178.26 2gv9 h ALA 800 N 1.12 0.97 -0.10 3.43 0.00 -0.56 -2.52 119.26 121.60 2gv9 h ALA 800 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2gv9 h ALA 800 Cb 1.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2gv9 h ALA 800 CO 0.09 0.76 -0.40 -0.39 0.00 0.00 0.00 179.25 179.31 2gv9 h VAL 801 N 0.03 1.30 0.00 0.00 -1.51 -1.36 -2.07 116.25 112.65 2gv9 h VAL 801 Ca -0.01 -1.49 -0.24 0.00 -1.23 0.00 0.00 66.70 63.74 2gv9 h VAL 801 Cb 1.09 1.68 -0.04 0.00 -2.13 0.00 0.00 31.29 31.89 2gv9 h VAL 801 CO 0.08 0.44 -1.27 -0.07 -1.23 0.00 0.00 177.57 175.53 2gv9 h LEU 802 N 0.18 0.00 -0.90 4.19 3.38 -1.56 -3.20 115.31 117.40 2gv9 h LEU 802 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2gv9 h LEU 802 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2gv9 h LEU 802 CO 0.06 0.99 -0.41 -0.07 0.09 0.00 0.00 178.44 179.10 2gv9 h LEU 803 N 0.00 0.00 -0.27 1.67 3.38 -1.40 -2.92 115.31 115.77 2gv9 h LEU 803 Ca -0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2gv9 h LEU 803 Cb 1.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 2gv9 h LEU 803 CO 0.11 0.41 -0.38 -0.78 0.09 0.00 0.00 178.44 177.90 2gv9 h ASP 804 N 0.00 0.80 -0.48 -0.43 3.58 -1.43 -1.14 116.42 117.32 2gv9 h ASP 804 Ca -0.00 -0.51 -0.06 0.00 0.42 0.00 0.00 57.03 56.88 2gv9 h ASP 804 Cb 0.93 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2gv9 h ASP 804 CO 0.05 1.15 0.08 0.11 -2.88 0.00 0.00 179.24 177.75 2gv9 h LYS 805 N 0.47 0.80 0.41 0.28 1.79 -1.56 -0.01 116.57 118.75 2gv9 h LYS 805 Ca 0.03 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.27 2gv9 h LYS 805 Cb 0.97 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2gv9 h LYS 805 CO 0.09 0.80 -0.19 1.96 -1.08 0.00 0.00 179.45 181.02 2gv9 h GLN 806 N 0.67 -0.52 -1.01 3.15 4.20 -1.54 0.32 115.11 120.37 2gv9 h GLN 806 Ca 0.15 0.04 0.26 0.00 0.06 0.00 0.00 58.65 59.15 2gv9 h GLN 806 Cb 0.39 0.12 -0.12 0.00 0.30 0.00 0.00 27.48 28.16 2gv9 h GLN 806 CO 0.01 -0.26 0.60 0.37 -0.67 0.00 0.00 178.83 178.88 2gv9 h GLN 807 N -0.72 0.52 0.07 1.46 -0.00 -1.15 0.18 115.11 115.48 2gv9 h GLN 807 Ca -0.06 -0.03 -0.28 0.00 -0.00 0.00 0.00 58.65 58.28 2gv9 h GLN 807 Cb 0.51 -0.12 0.03 0.00 0.00 0.00 0.00 27.48 27.89 2gv9 h GLN 807 CO 0.09 0.35 -1.16 0.00 0.00 0.00 0.00 178.83 178.11 2gv9 h ALA 808 N 1.73 0.06 -0.79 3.38 0.00 -0.84 -3.21 119.26 119.59 2gv9 h ALA 808 Ca 0.65 -0.74 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2gv9 h ALA 808 Cb 1.30 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 2gv9 h ALA 808 CO -0.47 0.70 0.41 0.00 0.00 0.00 0.00 179.25 179.90 2gv9 h ALA 809 N 0.36 1.13 -0.45 0.00 0.00 0.64 -0.29 119.26 120.65 2gv9 h ALA 809 Ca -0.16 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2gv9 h ALA 809 Cb 1.82 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2gv9 h ALA 809 CO 0.22 -0.02 0.19 0.82 0.00 0.00 0.00 179.25 180.46 2gv9 h ILE 810 N 0.67 1.17 -0.30 0.00 2.04 -0.74 -1.84 117.51 118.49 2gv9 h ILE 810 Ca 0.40 -0.51 -0.15 0.00 1.00 0.00 0.00 64.86 65.59 2gv9 h ILE 810 Cb 0.46 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2gv9 h ILE 810 CO -0.29 0.20 -0.41 0.50 0.00 0.00 0.00 178.15 178.14 2gv9 h LYS 811 N 0.64 0.81 -0.94 2.37 3.64 -1.19 -1.09 116.57 120.80 2gv9 h LYS 811 Ca 0.16 -0.47 0.07 0.00 -1.27 0.00 0.00 60.65 59.13 2gv9 h LYS 811 Cb 0.12 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2gv9 h LYS 811 CO -0.02 1.10 0.61 0.28 -2.27 0.00 0.00 179.45 179.16 2gv9 h VAL 812 N 0.58 1.07 0.01 2.00 2.07 -0.65 -2.13 116.25 119.19 2gv9 h VAL 812 Ca 0.03 -0.37 -0.25 0.00 0.82 0.00 0.00 66.70 66.94 2gv9 h VAL 812 Cb 1.01 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2gv9 h VAL 812 CO 0.10 0.20 -1.01 0.58 0.02 0.00 0.00 177.57 177.45 2gv9 h VAL 813 N 1.07 1.35 -0.19 2.57 2.07 -1.13 -3.25 116.25 118.75 2gv9 h VAL 813 Ca 0.41 -2.40 -0.07 0.00 0.82 0.00 0.00 66.70 65.45 2gv9 h VAL 813 Cb 0.21 2.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2gv9 h VAL 813 CO -0.16 0.73 -0.17 0.00 0.02 0.00 0.00 177.57 177.99 2gv9 n ASN 815 N -4.49 0.00 0.00 0.00 3.02 -0.82 -1.92 115.26 111.06 2gv9 n ASN 815 Ca -0.05 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2gv9 n ASN 815 Cb 0.38 -0.10 -0.11 0.00 -0.61 0.00 0.00 39.78 39.34 2gv9 n ASN 815 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gv9 n SER 816 N -1.10 0.54 0.00 6.41 7.64 -0.77 -4.53 113.62 121.81 2gv9 n SER 816 Ca 0.01 0.24 -0.03 0.00 1.01 0.00 0.00 58.87 60.10 2gv9 n SER 816 Cb 0.01 0.65 0.21 0.00 -1.01 0.00 0.00 64.21 64.07 2gv9 n SER 816 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2gv9 h VAL 817 N 0.00 1.25 0.74 0.44 -1.51 -1.43 -1.33 116.25 114.42 2gv9 h VAL 817 Ca -0.21 -1.19 -0.03 0.00 -1.23 0.00 0.00 66.70 64.04 2gv9 h VAL 817 Cb 1.60 1.26 -0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2gv9 h VAL 817 CO 0.03 0.38 -0.45 0.22 -1.23 0.00 0.00 177.57 176.53 2gv9 h TYR 818 N 0.46 -1.19 -0.71 5.19 3.20 -1.80 -2.86 116.97 119.27 2gv9 h TYR 818 Ca 0.07 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.08 2gv9 h TYR 818 Cb 0.61 0.42 -0.11 0.00 1.54 0.00 0.00 36.73 39.20 2gv9 h TYR 818 CO 0.02 -0.68 0.14 0.78 -1.64 0.00 0.00 178.16 176.79 2gv9 h GLY 819 N -1.12 0.94 -0.76 1.82 0.00 -1.77 -0.29 103.07 101.90 2gv9 h GLY 819 Ca -0.10 -0.02 0.38 0.00 0.00 0.00 0.00 47.33 47.59 2gv9 h GLY 819 CO 0.10 -0.19 0.79 -2.75 0.00 0.00 0.00 176.54 174.49 2gv9 h PHE 820 N 0.24 0.56 -0.35 5.60 3.57 -1.01 -1.90 116.94 123.64 2gv9 h PHE 820 Ca 0.39 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.77 2gv9 h PHE 820 Cb 0.66 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2gv9 h PHE 820 CO -0.28 -0.11 -0.38 1.15 -2.23 0.00 0.00 178.31 176.46 2gv9 h THR 821 N 0.19 1.28 -0.63 4.41 2.02 -0.97 -3.37 112.91 115.83 2gv9 h THR 821 Ca 0.74 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2gv9 h THR 821 Cb 2.20 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 2gv9 h THR 821 CO -0.37 0.51 0.00 0.61 0.37 0.00 0.00 175.52 176.64 2gv9 n GLY 822 N 0.07 2.61 3.56 2.16 0.00 -0.72 -0.61 105.19 112.26 2gv9 n GLY 822 Ca -0.02 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 2gv9 n GLY 822 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gv9 s VAL 823 N -1.09 3.68 0.24 1.61 1.01 -1.24 -4.91 120.40 119.71 2gv9 s VAL 823 Ca 0.43 0.45 0.34 0.00 0.00 0.00 0.00 61.98 63.20 2gv9 s VAL 823 Cb 0.23 -4.64 0.35 0.00 0.00 0.00 0.00 36.38 32.32 2gv9 s VAL 823 CO 0.28 -1.52 2.05 0.06 0.00 0.00 0.00 175.10 175.96 2gv9 h GLN 824 N 11.10 0.00 0.00 2.72 -0.00 -1.96 -2.20 115.11 124.77 2gv9 h GLN 824 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.38 2gv9 h GLN 824 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.56 2gv9 h GLN 824 CO 1.24 0.00 -0.25 0.72 -0.00 0.00 0.00 178.83 180.54 2gv9 n HIS 825 N -2.72 0.00 -2.23 0.06 8.25 -1.26 -4.93 115.22 112.39 2gv9 n HIS 825 Ca -0.02 -0.40 -0.07 0.00 -0.26 0.00 0.00 57.72 56.97 2gv9 n HIS 825 Cb 0.08 -0.08 0.04 0.00 1.12 0.00 0.00 29.99 31.14 2gv9 n HIS 825 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gv9 n GLY 826 N -0.57 0.52 3.73 -1.41 0.00 -0.83 -5.04 105.19 101.59 2gv9 n GLY 826 Ca 0.06 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2gv9 n GLY 826 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gv9 s LEU 827 N 0.00 4.48 -0.83 0.99 1.02 -1.26 -4.01 118.68 119.06 2gv9 s LEU 827 Ca 0.19 2.01 -0.00 0.00 0.02 0.00 0.00 54.13 56.34 2gv9 s LEU 827 Cb -0.01 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.60 2gv9 s LEU 827 CO 0.13 -0.21 0.61 0.18 0.02 0.00 0.00 176.35 177.07 2gv9 n LEU 828 N 2.66 -2.08 -4.83 1.79 4.77 -1.26 -4.96 117.00 113.08 2gv9 n LEU 828 Ca 0.03 -0.94 -0.29 0.00 -0.03 0.00 0.00 56.01 54.79 2gv9 n LEU 828 Cb 0.47 -1.70 0.12 0.00 -2.33 0.00 0.00 43.42 39.98 2gv9 n LEU 828 CO 0.53 0.33 0.75 -2.16 -1.33 0.00 0.00 177.39 175.51 2gv9 s PRO 829 N -4.89 1.37 -0.35 3.23 0.04 -1.26 -4.72 135.00 128.42 2gv9 s PRO 829 Ca 0.01 0.18 -0.03 0.00 0.04 0.00 0.00 61.00 61.19 2gv9 s PRO 829 Cb -0.00 -1.88 0.25 0.00 0.04 0.00 0.00 34.50 32.92 2gv9 s PRO 829 CO 0.89 -2.02 1.17 0.00 0.04 0.00 0.00 177.00 177.09 2gv9 h LEU 831 N 3.51 0.00 -0.00 0.00 -0.00 -1.92 0.53 115.31 117.43 2gv9 h LEU 831 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 2gv9 h LEU 831 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2gv9 h LEU 831 CO -0.13 0.00 -0.00 1.41 -0.00 0.00 0.00 178.44 179.72 2gv9 n HIS 832 N -3.19 0.00 -0.12 1.13 8.25 -1.26 -1.23 115.22 118.80 2gv9 n HIS 832 Ca -0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.17 2gv9 n HIS 832 Cb 0.08 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 2gv9 n HIS 832 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2gv9 n VAL 833 N -1.00 1.33 -0.19 1.59 0.31 0.17 -3.71 118.33 116.83 2gv9 n VAL 833 Ca 0.24 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2gv9 n VAL 833 Cb 0.11 -1.81 0.09 0.00 -0.91 0.00 0.00 33.84 31.32 2gv9 n VAL 833 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gv9 h ALA 834 N -0.84 0.58 -0.24 3.52 0.00 -1.56 0.18 119.26 120.89 2gv9 h ALA 834 Ca -0.61 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2gv9 h ALA 834 Cb 1.55 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2gv9 h ALA 834 CO -0.36 -0.39 -0.23 0.00 0.00 0.00 0.00 179.25 178.27 2gv9 h ALA 835 N 1.53 1.16 -0.22 0.00 0.00 -1.39 -0.91 119.26 119.43 2gv9 h ALA 835 Ca 0.30 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2gv9 h ALA 835 Cb 0.48 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gv9 h ALA 835 CO -0.50 0.53 -0.56 1.79 0.00 0.00 0.00 179.25 180.52 2gv9 h THR 836 N 0.40 1.30 -0.81 0.00 1.35 -1.47 -2.28 112.91 111.40 2gv9 h THR 836 Ca 0.06 -1.79 -0.03 0.00 -0.55 0.00 0.00 66.41 64.10 2gv9 h THR 836 Cb 0.63 1.73 -0.04 0.00 -1.73 0.00 0.00 68.15 68.74 2gv9 h THR 836 CO 0.04 0.57 0.38 0.58 -0.25 0.00 0.00 175.52 176.84 2gv9 h VAL 837 N 0.51 1.25 -0.24 6.82 2.07 -0.68 0.10 116.25 126.09 2gv9 h VAL 837 Ca 0.01 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2gv9 h VAL 837 Cb 1.13 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2gv9 h VAL 837 CO 0.11 0.30 -0.17 0.74 0.02 0.00 0.00 177.57 178.58 2gv9 h THR 838 N 1.14 0.53 0.00 2.57 2.02 -1.06 0.90 112.91 119.01 2gv9 h THR 838 Ca 0.28 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.34 2gv9 h THR 838 Cb 0.12 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2gv9 h THR 838 CO -0.03 0.00 -0.54 0.71 0.37 0.00 0.00 175.52 176.02 2gv9 h THR 839 N -0.15 1.06 -0.14 3.16 1.35 -1.14 -2.01 112.91 115.04 2gv9 h THR 839 Ca 0.13 -2.12 -0.22 0.00 -0.55 0.00 0.00 66.41 63.65 2gv9 h THR 839 Cb 0.36 2.26 0.01 0.00 -1.73 0.00 0.00 68.15 69.05 2gv9 h THR 839 CO -0.33 0.53 -0.78 0.40 -0.25 0.00 0.00 175.52 175.09 2gv9 h ILE 840 N 0.00 1.28 -0.71 6.82 2.04 -0.85 -2.56 117.51 123.53 2gv9 h ILE 840 Ca -0.01 -1.98 0.16 0.00 1.00 0.00 0.00 64.86 64.03 2gv9 h ILE 840 Cb 1.22 2.03 -0.12 0.00 -0.74 0.00 0.00 36.82 39.22 2gv9 h ILE 840 CO 0.07 0.63 0.07 1.23 0.00 0.00 0.00 178.15 180.15 2gv9 h GLY 841 N 0.50 0.87 0.79 5.37 0.00 -0.65 -1.67 103.07 108.29 2gv9 h GLY 841 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2gv9 h GLY 841 CO 0.16 -0.24 -0.15 3.21 0.00 0.00 0.00 176.54 179.52 2gv9 h ARG 842 N 0.17 -0.41 -0.69 4.80 3.08 -1.30 -2.99 114.38 117.04 2gv9 h ARG 842 Ca 0.39 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.60 2gv9 h ARG 842 Cb 0.68 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.73 2gv9 h ARG 842 CO -0.57 -0.15 0.23 0.93 -1.07 0.00 0.00 179.97 179.34 2gv9 h GLU 843 N -0.64 0.36 -0.57 0.04 5.08 -1.24 -1.38 114.58 116.23 2gv9 h GLU 843 Ca -0.04 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2gv9 h GLU 843 Cb 0.45 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2gv9 h GLU 843 CO 0.07 0.24 0.36 0.52 -1.00 0.00 0.00 179.01 179.20 2gv9 h MET 844 N 0.37 0.71 -0.02 2.33 2.86 -1.22 0.29 114.93 120.24 2gv9 h MET 844 Ca 0.37 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.76 2gv9 h MET 844 Cb 0.56 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2gv9 h MET 844 CO -0.41 0.47 -0.89 1.37 1.06 0.00 0.00 176.91 178.51 2gv9 h LEU 845 N 0.73 0.52 -1.56 1.22 8.10 -1.24 -1.00 115.31 122.08 2gv9 h LEU 845 Ca 0.22 -0.40 0.11 0.00 0.11 0.00 0.00 57.88 57.92 2gv9 h LEU 845 Cb -0.03 -0.16 -0.04 0.00 -0.44 0.00 0.00 40.66 39.98 2gv9 h LEU 845 CO -0.07 1.19 0.45 -0.07 -4.11 0.00 0.00 178.44 175.83 2gv9 h LEU 846 N 0.24 0.44 -0.32 0.17 4.07 -0.91 0.16 115.31 119.17 2gv9 h LEU 846 Ca -0.07 0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.72 2gv9 h LEU 846 Cb 1.51 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.18 2gv9 h LEU 846 CO 0.15 0.25 -0.60 0.00 -1.08 0.00 0.00 178.44 177.17 2gv9 h ALA 847 N 1.66 0.49 -0.56 1.53 0.00 0.16 -0.36 119.26 122.17 2gv9 h ALA 847 Ca 0.32 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2gv9 h ALA 847 Cb 0.60 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2gv9 h ALA 847 CO -0.10 0.69 -0.04 1.15 0.00 0.00 0.00 179.25 180.95 2gv9 h THR 848 N 0.59 1.26 0.62 0.00 2.02 -0.50 0.27 112.91 117.17 2gv9 h THR 848 Ca 0.00 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 2gv9 h THR 848 Cb 1.20 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2gv9 h THR 848 CO 0.13 0.42 -0.44 -0.09 0.37 0.00 0.00 175.52 175.90 2gv9 h ARG 849 N 0.91 -0.98 -0.47 6.66 2.43 -0.70 -2.31 114.38 119.90 2gv9 h ARG 849 Ca 0.16 0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 2gv9 h ARG 849 Cb 0.58 0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.26 2gv9 h ARG 849 CO 0.03 -0.66 -0.20 0.93 -1.51 0.00 0.00 179.97 178.57 2gv9 h GLU 850 N -1.02 -0.10 0.89 0.20 5.08 -0.63 -2.34 114.58 116.66 2gv9 h GLU 850 Ca -0.08 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2gv9 h GLU 850 Cb 0.85 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.13 2gv9 h GLU 850 CO 0.04 -0.06 -0.43 -0.92 -1.00 0.00 0.00 179.01 176.63 2gv9 h TYR 851 N -0.10 -1.11 -0.71 4.33 3.20 -0.46 -1.84 116.97 120.28 2gv9 h TYR 851 Ca 0.22 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.19 2gv9 h TYR 851 Cb 0.45 0.37 -0.09 0.00 1.54 0.00 0.00 36.73 39.00 2gv9 h TYR 851 CO -0.48 -0.69 0.29 0.28 -1.64 0.00 0.00 178.16 175.92 2gv9 h VAL 852 N -1.21 0.71 -0.28 1.81 2.07 -1.23 0.44 116.25 118.56 2gv9 h VAL 852 Ca -0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2gv9 h VAL 852 Cb 0.92 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2gv9 h VAL 852 CO 0.20 0.08 0.18 0.45 0.02 0.00 0.00 177.57 178.50 2gv9 h HIS 853 N 0.45 0.36 0.05 1.57 3.86 -1.34 -1.20 115.15 118.90 2gv9 h HIS 853 Ca 0.38 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2gv9 h HIS 853 Cb 0.52 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2gv9 h HIS 853 CO -0.16 0.25 -0.02 0.00 0.86 0.00 0.00 177.93 178.86 2gv9 h ALA 854 N 1.08 -0.07 -0.03 2.45 0.00 -0.07 -3.13 119.26 119.50 2gv9 h ALA 854 Ca 0.10 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 2gv9 h ALA 854 Cb -0.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gv9 h ALA 854 CO -0.02 -0.39 -0.86 -0.09 0.00 0.00 0.00 179.25 177.89 2gv9 h ARG 855 N -0.35 0.42 -0.17 0.00 2.43 -0.24 -3.33 114.38 113.14 2gv9 h ARG 855 Ca -0.01 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 2gv9 h ARG 855 Cb 0.32 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2gv9 h ARG 855 CO 0.01 1.06 -0.10 0.91 -1.51 0.00 0.00 179.97 180.34 2gv9 n TRP 856 N -3.78 0.57 0.09 2.20 8.01 -0.46 -4.63 117.44 119.44 2gv9 n TRP 856 Ca -0.06 -1.22 0.12 0.00 -1.31 0.00 0.00 57.50 55.04 2gv9 n TRP 856 Cb 0.79 -0.31 0.61 0.00 -2.01 0.00 0.00 31.31 30.39 2gv9 n TRP 856 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2gv9 h ALA 857 N 0.95 2.13 -4.16 6.99 0.00 -1.66 -3.42 119.26 120.09 2gv9 h ALA 857 Ca 0.06 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.27 2gv9 h ALA 857 Cb 1.31 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.84 2gv9 h ALA 857 CO 0.17 -0.21 -0.85 0.00 0.00 0.00 0.00 179.25 178.36 2gv9 s ALA 858 N -5.15 2.40 0.61 0.00 0.00 -1.26 -4.76 121.76 113.59 2gv9 s ALA 858 Ca -0.06 -1.24 0.33 0.00 0.00 0.00 0.00 51.96 50.99 2gv9 s ALA 858 Cb 0.18 -0.59 1.92 0.00 0.00 0.00 0.00 23.12 24.63 2gv9 s ALA 858 CO 0.71 0.55 2.24 0.35 0.00 0.00 0.00 175.76 179.61 2gv9 h PHE 859 N 4.70 0.00 -0.62 0.00 3.57 -1.92 -2.87 116.94 119.80 2gv9 h PHE 859 Ca -0.47 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 60.94 2gv9 h PHE 859 Cb 1.15 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2gv9 h PHE 859 CO 0.50 0.00 0.03 1.05 -2.23 0.00 0.00 178.31 177.67 2gv9 h GLU 860 N 0.00 1.08 -0.09 1.11 -0.00 -1.95 -0.49 114.58 114.24 2gv9 h GLU 860 Ca 0.02 -0.33 -0.18 0.00 -0.00 0.00 0.00 59.36 58.87 2gv9 h GLU 860 Cb 0.11 -0.11 -0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2gv9 h GLU 860 CO -0.00 1.03 -0.72 0.37 -0.00 0.00 0.00 179.01 179.69 2gv9 h GLN 861 N 0.98 0.43 -0.46 1.06 -0.00 -1.81 -1.91 115.11 113.40 2gv9 h GLN 861 Ca 0.18 -0.35 -0.13 0.00 -0.00 0.00 0.00 58.65 58.35 2gv9 h GLN 861 Cb 0.52 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.06 2gv9 h GLN 861 CO 0.03 0.98 -0.22 1.25 0.00 0.00 0.00 178.83 180.87 2gv9 h LEU 862 N 0.30 0.96 -1.28 -2.39 5.85 -1.49 -1.96 115.31 115.30 2gv9 h LEU 862 Ca -0.03 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 2gv9 h LEU 862 Cb 1.30 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2gv9 h LEU 862 CO 0.13 1.14 -0.36 0.25 -0.34 0.00 0.00 178.44 179.26 2gv9 h LEU 863 N 0.81 0.00 -0.06 2.25 5.85 -0.95 -1.53 115.31 121.70 2gv9 h LEU 863 Ca 0.11 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.65 2gv9 h LEU 863 Cb 0.78 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.82 2gv9 h LEU 863 CO 0.06 0.36 -0.67 0.00 -0.34 0.00 0.00 178.44 177.85 2gv9 h ALA 864 N 1.64 0.16 -0.20 1.25 0.00 -0.99 -3.06 119.26 118.06 2gv9 h ALA 864 Ca -0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 2gv9 h ALA 864 Cb 0.65 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gv9 h ALA 864 CO 0.05 0.47 -0.44 -0.44 0.00 0.00 0.00 179.25 178.88 2gv9 h ASP 865 N 0.15 0.53 -2.69 0.00 3.32 -1.33 -3.40 116.42 113.00 2gv9 h ASP 865 Ca -0.07 -0.25 -0.60 0.00 0.02 0.00 0.00 57.03 56.14 2gv9 h ASP 865 Cb 1.34 -0.15 -0.39 0.00 0.22 0.00 0.00 39.33 40.35 2gv9 h ASP 865 CO 0.14 0.90 -0.84 -0.36 -1.72 0.00 0.00 179.24 177.36 2gv9 s PHE 866 N -4.16 1.79 0.59 4.55 0.40 -0.58 -4.99 117.98 115.59 2gv9 s PHE 866 Ca -0.07 -2.54 0.29 0.00 -0.60 0.00 0.00 56.93 54.01 2gv9 s PHE 866 Cb 0.12 -1.48 1.56 0.00 0.51 0.00 0.00 43.02 43.74 2gv9 s PHE 866 CO 0.82 -0.75 1.98 -1.35 0.70 0.00 0.00 175.22 176.62 2gv9 h PRO 867 N 5.80 0.00 0.00 0.24 0.11 -1.76 0.25 132.00 136.64 2gv9 h PRO 867 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2gv9 h PRO 867 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2gv9 h PRO 867 CO 0.46 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.40 2gv9 n GLU 868 N -3.71 0.23 0.23 1.05 0.28 -1.26 -2.07 120.64 115.38 2gv9 n GLU 868 Ca 0.05 0.14 0.16 0.00 -0.16 0.00 0.00 57.16 57.34 2gv9 n GLU 868 Cb 0.51 -1.50 0.74 0.00 1.43 0.00 0.00 31.44 32.61 2gv9 n GLU 868 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gv9 h ALA 869 N 2.73 1.00 -0.99 -1.84 0.00 -0.80 -3.13 119.26 116.23 2gv9 h ALA 869 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2gv9 h ALA 869 Cb 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.80 2gv9 h ALA 869 CO 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 179.25 178.73 2gv9 n ALA 870 N -1.94 -0.46 -0.30 0.00 0.00 -0.88 -0.85 120.51 116.08 2gv9 n ALA 870 Ca -0.00 0.89 -0.13 0.00 0.00 0.00 0.00 53.44 54.19 2gv9 n ALA 870 Cb 0.18 -0.24 0.08 0.00 0.00 0.00 0.00 19.45 19.47 2gv9 n ALA 870 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gv9 n ASP 871 N -5.31 4.00 0.00 0.00 5.75 -1.18 -3.90 116.55 115.91 2gv9 n ASP 871 Ca 0.05 -2.88 0.00 0.00 -0.01 0.00 0.00 54.79 51.94 2gv9 n ASP 871 Cb 0.30 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2gv9 n ASP 871 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2gv9 n MET 872 N -0.23 1.00 -2.94 0.11 2.81 -0.03 -4.96 117.12 112.88 2gv9 n MET 872 Ca 0.31 -0.88 -0.42 0.00 -1.81 0.00 0.00 57.70 54.90 2gv9 n MET 872 Cb 1.00 -0.86 -0.05 0.00 -0.71 0.00 0.00 33.22 32.60 2gv9 n MET 872 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2gv9 s ARG 873 N -0.43 3.85 0.67 0.03 6.06 -1.25 -0.33 118.95 127.54 2gv9 s ARG 873 Ca 0.00 0.45 -0.04 0.00 -2.50 0.00 0.00 55.73 53.64 2gv9 s ARG 873 Cb 0.00 -3.77 0.06 0.00 0.06 0.00 0.00 34.95 31.30 2gv9 s ARG 873 CO 0.00 -0.78 0.95 0.00 -2.50 0.00 0.00 175.30 172.97 2gv9 s ALA 874 N 3.06 3.40 0.25 6.12 0.00 0.27 -4.86 121.76 130.00 2gv9 s ALA 874 Ca 0.32 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2gv9 s ALA 874 Cb -0.13 -2.40 0.48 0.00 0.00 0.00 0.00 23.12 21.06 2gv9 s ALA 874 CO 0.15 -1.18 1.75 -1.35 0.00 0.00 0.00 175.76 175.13 2gv9 h PRO 875 N -0.42 0.52 0.00 0.00 0.11 -1.96 -3.45 132.00 126.80 2gv9 h PRO 875 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gv9 h PRO 875 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gv9 h PRO 875 CO 0.56 0.35 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 2gv9 n GLY 876 N -1.32 -2.94 3.86 -0.55 0.00 -1.26 -4.99 105.19 97.98 2gv9 n GLY 876 Ca 0.15 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 2gv9 n GLY 876 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gv9 s PRO 877 N -1.23 3.79 -0.04 1.61 0.04 -1.26 -4.84 135.00 133.06 2gv9 s PRO 877 Ca 0.00 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 2gv9 s PRO 877 Cb 0.00 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2gv9 s PRO 877 CO 0.00 -0.27 0.35 -0.47 0.04 0.00 0.00 177.00 176.64 2gv9 s TYR 878 N -2.70 3.68 -0.30 0.56 5.04 -1.26 -3.30 117.35 119.07 2gv9 s TYR 878 Ca 0.55 0.86 -0.13 0.00 -2.44 0.00 0.00 57.07 55.91 2gv9 s TYR 878 Cb -0.10 -2.23 0.13 0.00 0.35 0.00 0.00 41.96 40.11 2gv9 s TYR 878 CO 0.38 0.62 0.78 0.45 -1.34 0.00 0.00 175.55 176.44 2gv9 s SER 879 N -0.90 -0.89 -0.25 4.32 0.15 -0.49 -4.94 113.70 110.69 2gv9 s SER 879 Ca 0.21 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.14 2gv9 s SER 879 Cb -0.15 1.87 0.04 0.00 -1.71 0.00 0.00 66.02 66.07 2gv9 s SER 879 CO 0.11 -0.18 -0.08 -0.32 1.20 0.00 0.00 173.24 173.96 2gv9 s MET 880 N 2.41 2.63 -0.02 5.44 1.75 -1.26 -0.53 119.30 129.72 2gv9 s MET 880 Ca -0.06 -1.11 -0.01 0.00 -1.25 0.00 0.00 55.69 53.27 2gv9 s MET 880 Cb -0.08 -2.93 0.02 0.00 2.84 0.00 0.00 34.83 34.67 2gv9 s MET 880 CO -0.18 -0.46 0.04 1.03 -0.65 0.00 0.00 175.02 174.81 2gv9 s ARG 881 N 1.25 0.01 0.13 4.11 1.81 -0.47 -4.70 118.95 121.08 2gv9 s ARG 881 Ca -0.03 0.15 -0.24 0.00 -1.72 0.00 0.00 55.73 53.90 2gv9 s ARG 881 Cb -0.18 -0.13 -0.07 0.00 -0.45 0.00 0.00 34.95 34.12 2gv9 s ARG 881 CO -0.05 -0.10 0.73 -1.50 -0.68 0.00 0.00 175.30 173.70 2gv9 s ILE 882 N 0.65 4.49 0.00 1.52 -1.16 -1.26 0.54 121.20 125.98 2gv9 s ILE 882 Ca -0.05 1.59 0.00 0.00 -0.51 0.00 0.00 60.65 61.68 2gv9 s ILE 882 Cb -0.07 -4.08 0.00 0.00 0.61 0.00 0.00 42.46 38.91 2gv9 s ILE 882 CO -0.02 0.51 0.00 -0.38 -2.81 0.00 0.00 174.94 172.24 2gv9 n ILE 883 N 1.77 0.00 -3.77 2.00 2.08 0.10 -4.89 119.36 116.65 2gv9 n ILE 883 Ca -0.06 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.11 2gv9 n ILE 883 Cb 0.49 -0.65 -0.15 0.00 -0.75 0.00 0.00 39.64 38.58 2gv9 n ILE 883 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 2gv9 s TYR 884 N -1.82 -0.06 -0.02 1.39 5.04 -1.18 -4.25 117.35 116.45 2gv9 s TYR 884 Ca 0.00 0.27 0.07 0.00 -2.44 0.00 0.00 57.07 54.98 2gv9 s TYR 884 Cb 0.00 -0.14 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 2gv9 s TYR 884 CO 0.00 -0.11 -0.24 0.20 -1.34 0.00 0.00 175.55 174.06 2gv9 s GLY 885 N 0.94 1.19 0.00 8.97 0.00 -1.25 0.59 107.32 117.75 2gv9 s GLY 885 Ca -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2gv9 s GLY 885 CO -0.04 -0.85 0.00 1.34 0.00 0.00 0.00 173.10 173.55 2gv9 n ASP 886 N 2.51 0.20 -0.10 1.64 -0.08 0.21 -4.75 116.55 116.18 2gv9 n ASP 886 Ca -0.16 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 52.99 2gv9 n ASP 886 Cb 0.52 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.88 2gv9 n ASP 886 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2gv9 h THR 887 N 0.00 0.00 0.00 5.18 2.02 -2.00 -3.31 112.91 114.80 2gv9 h THR 887 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gv9 h THR 887 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2gv9 h THR 887 CO 0.00 0.00 -0.35 -0.90 0.37 0.00 0.00 175.52 174.64 2gv9 n ASP 888 N -5.21 0.62 -3.87 4.18 5.75 -1.26 -4.87 116.55 111.88 2gv9 n ASP 888 Ca -0.04 -2.25 -0.11 0.00 -0.01 0.00 0.00 54.79 52.38 2gv9 n ASP 888 Cb 0.33 -0.25 -0.11 0.00 -1.03 0.00 0.00 41.12 40.06 2gv9 n ASP 888 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2gv9 s SER 889 N -1.45 0.01 -0.02 -1.12 1.04 -1.25 -0.61 113.70 110.30 2gv9 s SER 889 Ca 0.08 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.46 2gv9 s SER 889 Cb 0.07 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2gv9 s SER 889 CO 0.01 -0.26 -0.17 -0.51 0.98 0.00 0.00 173.24 173.29 2gv9 s ILE 890 N -0.93 1.35 -0.20 -1.02 1.10 0.41 -0.62 121.20 121.29 2gv9 s ILE 890 Ca -0.10 -0.71 -0.06 0.00 -0.51 0.00 0.00 60.65 59.27 2gv9 s ILE 890 Cb -0.06 -1.13 -0.03 0.00 0.15 0.00 0.00 42.46 41.39 2gv9 s ILE 890 CO 0.01 0.38 0.02 -0.36 -2.11 0.00 0.00 174.94 172.88 2gv9 s PHE 891 N -0.26 3.09 -0.28 3.50 2.99 0.20 -1.38 117.98 125.83 2gv9 s PHE 891 Ca 0.04 -0.31 0.03 0.00 0.00 0.00 0.00 56.93 56.68 2gv9 s PHE 891 Cb -0.08 -2.10 0.07 0.00 0.00 0.00 0.00 43.02 40.91 2gv9 s PHE 891 CO 0.00 -0.15 -0.06 0.08 -0.00 0.00 0.00 175.22 175.09 2gv9 s VAL 892 N 0.90 2.31 -0.10 -0.44 1.01 0.41 0.00 120.40 124.50 2gv9 s VAL 892 Ca 0.02 -1.76 -0.30 0.00 0.00 0.00 0.00 61.98 59.95 2gv9 s VAL 892 Cb -0.14 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2gv9 s VAL 892 CO 0.02 -0.16 1.35 -0.22 0.00 0.00 0.00 175.10 176.09 2gv9 s LEU 893 N 1.08 4.25 -0.77 3.92 2.96 0.19 -1.27 118.68 129.04 2gv9 s LEU 893 Ca -0.04 1.89 -0.00 0.00 -0.22 0.00 0.00 54.13 55.75 2gv9 s LEU 893 Cb -0.20 -3.54 0.19 0.00 0.50 0.00 0.00 46.19 43.14 2gv9 s LEU 893 CO -0.05 -0.76 0.61 0.00 -1.32 0.00 0.00 176.35 174.83 2gv9 s ARG 895 N -0.99 4.46 0.00 0.00 0.52 0.32 -3.26 118.95 119.99 2gv9 s ARG 895 Ca 0.24 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.51 2gv9 s ARG 895 Cb -0.11 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.24 2gv9 s ARG 895 CO -0.10 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 175.58 2gv9 n GLY 896 N 0.98 0.79 3.59 -3.53 0.00 -1.21 -1.40 105.19 104.41 2gv9 n GLY 896 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gv9 n GLY 896 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gv9 s LEU 897 N 0.00 3.11 0.41 0.99 1.43 -1.20 0.94 118.68 124.35 2gv9 s LEU 897 Ca 0.00 -0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 2gv9 s LEU 897 Cb 0.00 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2gv9 s LEU 897 CO 0.00 0.19 1.10 -0.89 0.23 0.00 0.00 176.35 176.99 2gv9 s THR 898 N -1.19 3.46 -0.27 5.49 2.01 0.55 -4.63 115.64 121.06 2gv9 s THR 898 Ca 0.21 1.15 0.25 0.00 0.31 0.00 0.00 61.69 63.61 2gv9 s THR 898 Cb -0.11 -3.61 0.26 0.00 0.01 0.00 0.00 72.50 69.05 2gv9 s THR 898 CO 0.13 0.04 1.75 0.00 -0.69 0.00 0.00 174.62 175.85 2gv9 h ALA 899 N 2.48 1.00 0.13 7.40 0.00 -1.94 -3.39 119.26 124.94 2gv9 h ALA 899 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2gv9 h ALA 899 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gv9 h ALA 899 CO 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.81 2gv9 h ALA 900 N 2.13 -1.04 -0.52 0.00 0.00 -1.96 -3.22 119.26 114.66 2gv9 h ALA 900 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gv9 h ALA 900 Cb 0.23 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gv9 h ALA 900 CO 0.00 -1.03 0.00 0.41 0.00 0.00 0.00 179.25 178.63 2gv9 n GLY 901 N -1.09 2.71 0.16 0.00 0.00 -1.26 -4.55 105.19 101.15 2gv9 n GLY 901 Ca -0.02 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.34 2gv9 n GLY 901 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gv9 h LEU 902 N 3.52 0.00 0.21 0.99 6.46 -1.74 -2.15 115.31 122.59 2gv9 h LEU 902 Ca 0.00 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.44 2gv9 h LEU 902 Cb 1.69 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.64 2gv9 h LEU 902 CO 0.38 0.00 -1.42 0.74 -0.62 0.00 0.00 178.44 177.53 2gv9 h THR 903 N 0.00 1.34 -0.32 1.05 2.02 -1.82 0.05 112.91 115.23 2gv9 h THR 903 Ca 0.00 -2.82 -0.15 0.00 0.77 0.00 0.00 66.41 64.21 2gv9 h THR 903 Cb 0.58 2.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.98 2gv9 h THR 903 CO 0.00 0.84 -0.38 0.00 0.37 0.00 0.00 175.52 176.35 2gv9 h ALA 904 N 0.31 0.48 -0.30 6.16 0.00 -1.84 -2.36 119.26 121.70 2gv9 h ALA 904 Ca -0.22 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 2gv9 h ALA 904 Cb 2.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 2gv9 h ALA 904 CO 0.25 0.58 -0.27 1.98 0.00 0.00 0.00 179.25 181.78 2gv9 h MET 905 N 0.61 0.62 -0.29 0.00 1.85 -1.45 -2.61 114.93 113.66 2gv9 h MET 905 Ca 0.04 -0.26 -0.00 0.00 -0.61 0.00 0.00 59.70 58.88 2gv9 h MET 905 Cb 0.97 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.96 2gv9 h MET 905 CO 0.09 0.83 0.18 0.78 -0.40 0.00 0.00 176.91 178.39 2gv9 h GLY 906 N 1.01 0.42 0.98 1.39 0.00 -0.73 -0.49 103.07 105.65 2gv9 h GLY 906 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2gv9 h GLY 906 CO 0.06 0.16 -0.34 -0.55 0.00 0.00 0.00 176.54 175.86 2gv9 h ASP 907 N 0.40 -0.82 -0.80 0.19 3.32 -1.03 -0.98 116.42 116.70 2gv9 h ASP 907 Ca 0.11 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.34 2gv9 h ASP 907 Cb -0.02 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 39.66 2gv9 h ASP 907 CO -0.02 -0.57 0.36 0.11 -1.72 0.00 0.00 179.24 177.40 2gv9 h LYS 908 N -0.93 0.50 0.01 3.56 1.57 -1.47 0.57 116.57 120.38 2gv9 h LYS 908 Ca -0.09 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2gv9 h LYS 908 Cb 0.72 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2gv9 h LYS 908 CO 0.14 0.33 -0.12 0.52 -0.57 0.00 0.00 179.45 179.75 2gv9 h MET 909 N 0.52 -0.20 -0.59 3.15 2.86 -0.80 0.52 114.93 120.38 2gv9 h MET 909 Ca 0.44 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 58.04 2gv9 h MET 909 Cb 0.65 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 2gv9 h MET 909 CO -0.39 -0.14 0.18 0.00 1.06 0.00 0.00 176.91 177.63 2gv9 h ALA 910 N 0.74 0.78 0.12 6.32 0.00 0.32 0.30 119.26 127.84 2gv9 h ALA 910 Ca 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gv9 h ALA 910 Cb 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gv9 h ALA 910 CO -0.11 0.44 -0.07 1.03 0.00 0.00 0.00 179.25 180.55 2gv9 h SER 911 N 0.84 -0.16 -0.26 0.00 0.87 0.52 0.24 113.55 115.60 2gv9 h SER 911 Ca 0.19 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.82 2gv9 h SER 911 Cb 0.29 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.22 2gv9 h SER 911 CO -0.01 -0.11 -0.34 -0.74 -0.53 0.00 0.00 176.83 175.10 2gv9 h HIS 912 N -0.18 -0.96 -0.75 2.24 6.17 0.40 0.37 115.15 122.44 2gv9 h HIS 912 Ca -0.01 0.05 0.05 0.00 0.71 0.00 0.00 60.37 61.16 2gv9 h HIS 912 Cb 0.14 0.46 -0.05 0.00 2.52 0.00 0.00 27.41 30.48 2gv9 h HIS 912 CO -0.08 -0.41 0.46 0.82 0.71 0.00 0.00 177.93 179.43 2gv9 h ILE 913 N -0.35 1.05 0.30 6.26 2.04 -0.04 -0.76 117.51 126.01 2gv9 h ILE 913 Ca 0.13 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2gv9 h ILE 913 Cb 0.56 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2gv9 h ILE 913 CO -0.45 0.16 -0.15 -1.28 0.00 0.00 0.00 178.15 176.43 2gv9 h SER 914 N 0.86 -0.35 -0.02 1.72 0.87 0.24 -0.76 113.55 116.12 2gv9 h SER 914 Ca 0.32 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2gv9 h SER 914 Cb 0.11 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2gv9 h SER 914 CO -0.15 -0.09 0.04 0.03 -0.53 0.00 0.00 176.83 176.14 2gv9 h ARG 915 N -0.61 0.00 0.02 2.24 -0.00 -0.84 -2.67 114.38 112.52 2gv9 h ARG 915 Ca -0.04 0.00 -0.32 0.00 -0.50 0.00 0.00 59.98 59.12 2gv9 h ARG 915 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.36 2gv9 h ARG 915 CO 0.07 0.00 -1.90 0.00 0.00 0.00 0.00 179.97 178.14 2gv9 n ALA 916 N -2.16 1.40 -0.04 0.04 0.00 -0.30 -4.77 120.51 114.68 2gv9 n ALA 916 Ca -0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 53.44 52.51 2gv9 n ALA 916 Cb 0.12 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 2gv9 n ALA 916 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gv9 n LEU 917 N -3.07 0.63 -4.40 0.00 4.77 -0.37 -5.09 117.00 109.47 2gv9 n LEU 917 Ca -0.23 -0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.46 2gv9 n LEU 917 Cb 1.07 0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 42.12 2gv9 n LEU 917 CO 0.44 0.31 -0.55 -0.36 -1.33 0.00 0.00 177.39 175.89 2gv9 s PHE 918 N -2.21 2.30 0.14 -1.77 2.99 -1.01 -5.10 117.98 113.32 2gv9 s PHE 918 Ca -0.06 -0.37 -0.30 0.00 0.00 0.00 0.00 56.93 56.19 2gv9 s PHE 918 Cb 0.03 -1.21 -0.07 0.00 0.00 0.00 0.00 43.02 41.78 2gv9 s PHE 918 CO 0.33 0.40 1.02 -0.51 -0.00 0.00 0.00 175.22 176.45 2gv9 s LEU 919 N -2.30 4.50 0.46 -0.37 1.43 -1.26 -4.75 118.68 116.39 2gv9 s LEU 919 Ca 0.17 1.91 -0.17 0.00 -1.03 0.00 0.00 54.13 55.01 2gv9 s LEU 919 Cb -0.09 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.39 2gv9 s LEU 919 CO 0.07 -0.12 -0.10 -2.65 0.23 0.00 0.00 176.35 173.79 2gv9 n PRO 920 N 2.61 0.00 0.00 1.29 -0.02 -1.26 -2.75 135.00 134.87 2gv9 n PRO 920 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2gv9 n PRO 920 Cb 0.48 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 2gv9 n PRO 920 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gv9 n PRO 921 N 1.39 0.00 -1.63 0.52 -0.02 -1.26 -4.38 135.00 129.62 2gv9 n PRO 921 Ca 0.08 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 61.06 2gv9 n PRO 921 Cb 0.44 -0.92 -0.05 0.00 -0.02 0.00 0.00 33.50 32.94 2gv9 n PRO 921 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2gv9 n ILE 922 N 0.00 0.45 -3.62 4.25 5.41 -1.11 -4.92 119.36 119.82 2gv9 n ILE 922 Ca 0.00 -0.16 -0.26 0.00 1.00 0.00 0.00 62.75 63.33 2gv9 n ILE 922 Cb 0.00 -1.79 -0.17 0.00 -0.71 0.00 0.00 39.64 36.97 2gv9 n ILE 922 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2gv9 s LYS 923 N 4.65 0.15 0.19 0.38 2.20 -1.26 -4.82 119.74 121.23 2gv9 s LYS 923 Ca 0.98 -0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 56.16 2gv9 s LYS 923 Cb -0.75 -1.84 -0.08 0.00 -1.51 0.00 0.00 37.83 33.65 2gv9 s LYS 923 CO 0.52 -0.68 0.88 -1.17 -0.36 0.00 0.00 175.35 174.53 2gv9 s LEU 924 N 2.10 4.61 0.30 5.43 2.96 -1.26 -0.94 118.68 131.87 2gv9 s LEU 924 Ca 0.02 1.80 0.04 0.00 -0.22 0.00 0.00 54.13 55.77 2gv9 s LEU 924 Cb -0.16 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2gv9 s LEU 924 CO -0.10 0.15 0.19 -1.83 -1.32 0.00 0.00 176.35 173.43 2gv9 s GLU 925 N -1.00 1.59 -0.10 1.98 -1.05 0.91 -4.09 118.70 116.94 2gv9 s GLU 925 Ca 0.40 -1.91 0.04 0.00 -0.15 0.00 0.00 54.97 53.35 2gv9 s GLU 925 Cb -0.24 0.06 -0.00 0.00 -0.44 0.00 0.00 34.13 33.51 2gv9 s GLU 925 CO 0.29 -0.50 -0.24 0.00 0.95 0.00 0.00 175.26 175.77 2gv9 n GLU 927 N 3.49 0.67 -3.58 0.00 1.02 -1.18 -4.77 120.64 116.30 2gv9 n GLU 927 Ca -0.19 0.15 -0.01 0.00 -0.02 0.00 0.00 57.16 57.09 2gv9 n GLU 927 Cb 0.53 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 2gv9 n GLU 927 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2gv9 s LYS 928 N -2.52 0.33 -0.09 3.49 2.20 -1.26 -5.09 119.74 116.80 2gv9 s LYS 928 Ca -0.29 0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 2gv9 s LYS 928 Cb 0.08 0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 36.54 2gv9 s LYS 928 CO 0.66 -0.08 -0.14 0.99 -0.36 0.00 0.00 175.35 176.42 2gv9 s THR 929 N 1.59 3.00 -0.36 3.43 2.01 -1.26 -1.67 115.64 122.38 2gv9 s THR 929 Ca -0.07 -0.71 -0.17 0.00 0.31 0.00 0.00 61.69 61.04 2gv9 s THR 929 Cb -0.04 -2.21 -0.00 0.00 0.01 0.00 0.00 72.50 70.25 2gv9 s THR 929 CO -0.15 0.56 0.48 -0.36 -0.69 0.00 0.00 174.62 174.45 2gv9 s PHE 930 N -0.19 3.18 0.32 4.92 2.99 0.12 -0.72 117.98 128.61 2gv9 s PHE 930 Ca -0.00 0.09 0.04 0.00 0.00 0.00 0.00 56.93 57.05 2gv9 s PHE 930 Cb -0.13 -2.88 0.64 0.00 0.00 0.00 0.00 43.02 40.65 2gv9 s PHE 930 CO 0.03 -0.54 1.91 1.15 -0.00 0.00 0.00 175.22 177.77 2gv9 h THR 931 N 5.61 0.99 -3.39 0.64 2.02 -1.75 -0.14 112.91 116.89 2gv9 h THR 931 Ca -0.28 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 2gv9 h THR 931 Cb 1.13 0.02 -0.18 0.00 -1.74 0.00 0.00 68.15 67.38 2gv9 h THR 931 CO 0.76 0.16 -0.33 -0.54 0.37 0.00 0.00 175.52 175.94 2gv9 s LYS 932 N -5.81 0.72 -0.22 6.66 1.02 -1.25 -4.24 119.74 116.62 2gv9 s LYS 932 Ca -0.11 -0.51 -0.10 0.00 0.02 0.00 0.00 55.97 55.27 2gv9 s LYS 932 Cb 0.20 0.31 0.09 0.00 -0.52 0.00 0.00 37.83 37.91 2gv9 s LYS 932 CO 0.79 -0.21 0.51 -1.17 -0.92 0.00 0.00 175.35 174.35 2gv9 s LEU 933 N -1.93 -0.63 -0.40 3.17 2.96 -0.81 -2.51 118.68 118.54 2gv9 s LEU 933 Ca -0.07 1.17 -0.20 0.00 -0.22 0.00 0.00 54.13 54.81 2gv9 s LEU 933 Cb -0.02 1.72 0.01 0.00 0.50 0.00 0.00 46.19 48.40 2gv9 s LEU 933 CO -0.02 -0.22 0.63 -0.22 -1.32 0.00 0.00 176.35 175.20 2gv9 s LEU 934 N 2.12 4.39 -0.43 -0.68 0.20 0.69 -0.40 118.68 124.58 2gv9 s LEU 934 Ca -0.06 -0.12 -0.16 0.00 0.69 0.00 0.00 54.13 54.47 2gv9 s LEU 934 Cb -0.10 -2.74 0.03 0.00 -0.43 0.00 0.00 46.19 42.96 2gv9 s LEU 934 CO -0.15 -0.68 0.39 -0.22 -0.29 0.00 0.00 176.35 175.40 2gv9 s LEU 935 N 2.74 5.04 -0.12 -0.68 2.96 0.93 -1.67 118.68 127.88 2gv9 s LEU 935 Ca 0.23 -0.84 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 2gv9 s LEU 935 Cb -0.14 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 2gv9 s LEU 935 CO 0.17 -0.55 -0.15 0.40 -1.32 0.00 0.00 176.35 174.90 2gv9 h ILE 936 N 5.70 0.00 -2.71 6.68 2.04 -1.56 0.21 117.51 127.87 2gv9 h ILE 936 Ca -0.27 -0.88 0.10 0.00 1.00 0.00 0.00 64.86 64.80 2gv9 h ILE 936 Cb 1.11 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2gv9 h ILE 936 CO 0.79 0.00 0.47 0.00 0.00 0.00 0.00 178.15 179.41 2gv9 s ALA 937 N -2.76 -1.28 0.00 1.87 0.00 -0.35 -4.39 121.76 114.86 2gv9 s ALA 937 Ca -0.12 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2gv9 s ALA 937 Cb 0.02 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2gv9 s ALA 937 CO 0.18 -1.04 0.00 1.63 0.00 0.00 0.00 175.76 176.54 2gv9 n LYS 938 N -0.64 0.00 -2.70 0.00 5.02 -1.26 -0.34 118.16 118.24 2gv9 n LYS 938 Ca -0.05 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.18 2gv9 n LYS 938 Cb 0.60 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.67 2gv9 n LYS 938 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gv9 n LYS 939 N 0.00 1.26 -3.59 1.97 5.02 -1.26 -4.93 118.16 116.63 2gv9 n LYS 939 Ca 0.00 -2.73 -0.20 0.00 -2.02 0.00 0.00 58.31 53.36 2gv9 n LYS 939 Cb 0.00 -0.83 -0.15 0.00 -0.02 0.00 0.00 35.03 34.03 2gv9 n LYS 939 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gv9 s LYS 940 N -2.04 0.09 0.17 1.97 1.02 0.54 -4.09 119.74 117.41 2gv9 s LYS 940 Ca 0.24 0.24 -0.23 0.00 0.02 0.00 0.00 55.97 56.24 2gv9 s LYS 940 Cb 0.42 -1.07 0.07 0.00 -0.52 0.00 0.00 37.83 36.73 2gv9 s LYS 940 CO -0.02 -0.54 0.61 1.52 -0.92 0.00 0.00 175.35 176.00 2gv9 s TYR 941 N 2.26 -0.51 -0.05 3.18 -0.85 -0.65 -1.21 117.35 119.52 2gv9 s TYR 941 Ca 0.04 0.29 0.04 0.00 -0.52 0.00 0.00 57.07 56.92 2gv9 s TYR 941 Cb -0.15 0.57 -0.00 0.00 0.38 0.00 0.00 41.96 42.76 2gv9 s TYR 941 CO -0.09 -0.87 -0.17 0.42 -1.52 0.00 0.00 175.55 173.31 2gv9 s ILE 942 N -3.76 1.46 0.01 -3.49 1.01 -0.67 -0.38 121.20 115.39 2gv9 s ILE 942 Ca 0.02 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 2gv9 s ILE 942 Cb -0.01 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.20 2gv9 s ILE 942 CO -0.12 0.42 0.20 -0.83 0.00 0.00 0.00 174.94 174.62 2gv9 s GLY 943 N 0.09 -0.01 -0.09 6.18 0.00 -0.24 -0.22 107.32 113.04 2gv9 s GLY 943 Ca -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.53 2gv9 s GLY 943 CO 0.03 -0.25 0.14 0.14 0.00 0.00 0.00 173.10 173.16 2gv9 s VAL 944 N -1.85 5.39 -0.19 1.40 1.01 -1.04 0.05 120.40 125.17 2gv9 s VAL 944 Ca -0.11 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 2gv9 s VAL 944 Cb -0.04 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2gv9 s VAL 944 CO 0.00 0.54 0.07 -0.63 0.00 0.00 0.00 175.10 175.08 2gv9 s ILE 945 N -1.10 4.84 -0.03 2.22 1.01 -0.68 -2.22 121.20 125.25 2gv9 s ILE 945 Ca 0.18 -0.01 -0.32 0.00 0.00 0.00 0.00 60.65 60.50 2gv9 s ILE 945 Cb -0.12 -3.19 -0.11 0.00 0.01 0.00 0.00 42.46 39.05 2gv9 s ILE 945 CO 0.08 0.45 1.92 0.00 0.00 0.00 0.00 174.94 177.39 2gv9 n TYR 946 N 3.65 2.42 -0.51 3.97 9.36 0.10 0.09 117.16 136.24 2gv9 n TYR 946 Ca -0.16 -0.18 0.00 0.00 3.32 0.00 0.00 57.90 60.88 2gv9 n TYR 946 Cb 0.52 -2.73 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 2gv9 n TYR 946 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2gv9 n GLY 947 N 4.47 0.75 0.00 2.98 0.00 -1.26 -4.78 105.19 107.34 2gv9 n GLY 947 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2gv9 n GLY 947 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gv9 n GLY 948 N -2.12 4.91 2.27 -0.02 0.00 0.11 -5.19 105.19 105.16 2gv9 n GLY 948 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 2gv9 n GLY 948 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gv9 n LYS 949 N 0.00 0.98 -2.71 1.61 5.02 -1.26 -4.44 118.16 117.36 2gv9 n LYS 949 Ca 0.00 -2.03 -0.35 0.00 -2.02 0.00 0.00 58.31 53.91 2gv9 n LYS 949 Cb 0.00 0.18 -0.06 0.00 -0.02 0.00 0.00 35.03 35.14 2gv9 n LYS 949 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2gv9 s MET 950 N -3.36 4.28 -0.09 1.97 -2.45 -1.26 -1.68 119.30 116.70 2gv9 s MET 950 Ca 0.20 1.30 0.01 0.00 -1.25 0.00 0.00 55.69 55.96 2gv9 s MET 950 Cb -0.02 -2.45 0.02 0.00 1.25 0.00 0.00 34.83 33.63 2gv9 s MET 950 CO 0.13 -0.00 -0.12 -1.17 1.05 0.00 0.00 175.02 174.91 2gv9 s LEU 951 N -2.73 1.56 -0.13 4.11 2.96 0.11 -4.95 118.68 119.60 2gv9 s LEU 951 Ca 0.58 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2gv9 s LEU 951 Cb -0.16 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.62 2gv9 s LEU 951 CO 0.21 -0.01 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.44 2gv9 s ILE 952 N 1.05 1.59 -0.10 6.68 1.01 -1.26 -1.07 121.20 129.09 2gv9 s ILE 952 Ca -0.07 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2gv9 s ILE 952 Cb -0.15 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.88 2gv9 s ILE 952 CO -0.01 0.46 -0.09 -0.54 0.00 0.00 0.00 174.94 174.76 2gv9 s LYS 953 N 1.18 1.58 -0.23 2.79 -0.14 0.49 -4.78 119.74 120.63 2gv9 s LYS 953 Ca -0.02 -0.30 0.00 0.00 -1.36 0.00 0.00 55.97 54.29 2gv9 s LYS 953 Cb -0.14 -1.53 0.00 0.00 -1.68 0.00 0.00 37.83 34.48 2gv9 s LYS 953 CO -0.05 -0.18 0.00 0.41 -0.76 0.00 0.00 175.35 174.77 2gv9 n GLY 954 N 4.59 0.52 3.32 -3.33 0.00 -1.26 -1.63 105.19 107.40 2gv9 n GLY 954 Ca -0.16 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 2gv9 n GLY 954 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gv9 s VAL 955 N -2.09 0.06 0.13 1.61 1.01 -1.26 -4.92 120.40 114.95 2gv9 s VAL 955 Ca 0.00 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.50 2gv9 s VAL 955 Cb 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2gv9 s VAL 955 CO 0.00 -0.29 -0.13 -1.81 0.00 0.00 0.00 175.10 172.86 2gv9 s ASP 956 N -2.62 1.99 0.00 3.32 1.11 -1.26 -4.99 116.67 114.22 2gv9 s ASP 956 Ca 0.01 -0.86 0.08 0.00 0.18 0.00 0.00 52.55 51.96 2gv9 s ASP 956 Cb 0.01 -0.06 0.13 0.00 1.07 0.00 0.00 42.92 44.07 2gv9 s ASP 956 CO -0.10 -0.18 0.93 0.18 1.18 0.00 0.00 175.17 177.18 2gv9 n LEU 957 N 0.34 2.08 -4.42 1.23 4.77 -1.26 -4.98 117.00 114.76 2gv9 n LEU 957 Ca -0.14 -1.38 -0.22 0.00 -0.03 0.00 0.00 56.01 54.24 2gv9 n LEU 957 Cb 0.58 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2gv9 n LEU 957 CO 0.28 0.47 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.67 2gv9 s VAL 958 N -0.81 2.11 -0.10 4.08 1.01 -1.26 -4.65 120.40 120.77 2gv9 s VAL 958 Ca 0.13 -2.30 -0.04 0.00 0.00 0.00 0.00 61.98 59.77 2gv9 s VAL 958 Cb 0.08 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.28 2gv9 s VAL 958 CO 0.11 -0.46 0.21 -0.13 0.00 0.00 0.00 175.10 174.83 2gv9 s ARG 959 N -3.58 0.12 0.34 2.72 3.00 -1.26 -5.03 118.95 115.26 2gv9 s ARG 959 Ca 0.27 0.58 0.09 0.00 0.00 0.00 0.00 55.73 56.67 2gv9 s ARG 959 Cb -0.02 -0.14 0.82 0.00 0.00 0.00 0.00 34.95 35.60 2gv9 s ARG 959 CO 0.12 -0.24 1.82 0.87 0.00 0.00 0.00 175.30 177.87 2gv9 h LYS 960 N 7.85 0.67 0.00 3.54 1.79 -2.01 -2.18 116.57 126.23 2gv9 h LYS 960 Ca -0.26 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2gv9 h LYS 960 Cb 1.13 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2gv9 h LYS 960 CO 0.25 0.45 0.00 -0.91 -1.08 0.00 0.00 179.45 178.15 2gv9 h ASN 961 N 0.69 0.00 -3.33 0.86 2.35 -2.01 -3.45 115.58 110.69 2gv9 h ASN 961 Ca 0.52 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.76 2gv9 h ASN 961 Cb 0.89 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 2gv9 h ASN 961 CO -0.28 0.00 -0.07 0.21 -1.65 0.00 0.00 177.43 175.64 2gv9 s ASN 962 N -5.23 6.46 0.74 5.81 3.04 -0.82 -4.76 114.94 120.17 2gv9 s ASN 962 Ca 0.00 0.82 -0.12 0.00 0.04 0.00 0.00 52.86 53.61 2gv9 s ASN 962 Cb 0.10 -2.19 0.04 0.00 -1.54 0.00 0.00 41.25 37.66 2gv9 s ASN 962 CO 0.47 -0.26 1.09 0.00 -3.04 0.00 0.00 177.10 175.36 2gv9 h ALA 964 N -0.82 0.39 -0.82 0.00 0.00 -1.79 -2.16 119.26 114.07 2gv9 h ALA 964 Ca -0.44 0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2gv9 h ALA 964 Cb 1.23 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2gv9 h ALA 964 CO 0.52 -0.43 0.54 0.35 0.00 0.00 0.00 179.25 180.24 2gv9 h PHE 965 N 0.00 1.02 -0.12 0.00 3.57 -1.70 0.43 116.94 120.15 2gv9 h PHE 965 Ca 0.28 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.69 2gv9 h PHE 965 Cb 0.43 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2gv9 h PHE 965 CO -0.48 0.63 -0.44 0.82 -2.23 0.00 0.00 178.31 176.60 2gv9 h ILE 966 N 1.09 1.32 -0.18 1.41 2.04 -1.68 -2.82 117.51 118.69 2gv9 h ILE 966 Ca 0.31 -1.60 -0.19 0.00 1.00 0.00 0.00 64.86 64.37 2gv9 h ILE 966 Cb -0.09 1.72 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2gv9 h ILE 966 CO -0.08 0.48 -0.64 0.78 0.00 0.00 0.00 178.15 178.70 2gv9 h ASN 967 N 0.23 0.87 -0.48 1.72 2.35 -0.65 -1.75 115.58 117.86 2gv9 h ASN 967 Ca 0.02 -0.60 -0.13 0.00 -0.55 0.00 0.00 56.30 55.03 2gv9 h ASN 967 Cb 0.87 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2gv9 h ASN 967 CO 0.07 1.32 -0.21 0.03 -1.65 0.00 0.00 177.43 177.00 2gv9 h ARG 968 N 0.47 1.00 -0.03 0.81 3.08 -0.23 -2.25 114.38 117.22 2gv9 h ARG 968 Ca -0.03 -0.42 -0.12 0.00 0.07 0.00 0.00 59.98 59.48 2gv9 h ARG 968 Cb 1.26 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.29 2gv9 h ARG 968 CO 0.13 1.10 -0.45 1.15 -1.07 0.00 0.00 179.97 180.83 2gv9 h THR 969 N 0.85 1.44 -0.93 2.04 2.02 -1.57 -0.19 112.91 116.57 2gv9 h THR 969 Ca 0.11 -1.93 0.17 0.00 0.77 0.00 0.00 66.41 65.53 2gv9 h THR 969 Cb 0.79 2.51 -0.08 0.00 -1.74 0.00 0.00 68.15 69.63 2gv9 h THR 969 CO 0.07 0.56 0.60 0.77 0.37 0.00 0.00 175.52 177.88 2gv9 h SER 970 N -0.16 0.62 0.21 4.18 4.64 -1.28 -0.73 113.55 121.02 2gv9 h SER 970 Ca -0.05 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2gv9 h SER 970 Cb 1.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gv9 h SER 970 CO 0.09 0.27 -0.10 -0.09 -0.87 0.00 0.00 176.83 176.13 2gv9 h ARG 971 N 0.63 -0.27 -1.01 4.77 9.65 -1.30 -3.14 114.38 123.71 2gv9 h ARG 971 Ca 0.49 0.02 0.34 0.00 -1.10 0.00 0.00 59.98 59.73 2gv9 h ARG 971 Cb 0.91 0.06 -0.15 0.00 -1.39 0.00 0.00 29.97 29.40 2gv9 h ARG 971 CO -0.24 0.12 0.58 0.00 2.80 0.00 0.00 179.97 183.23 2gv9 h ALA 972 N -0.34 2.01 0.64 2.80 0.00 0.11 -0.38 119.26 124.11 2gv9 h ALA 972 Ca -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gv9 h ALA 972 Cb 0.51 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gv9 h ALA 972 CO 0.05 -0.65 -0.50 -0.07 0.00 0.00 0.00 179.25 178.08 2gv9 h LEU 973 N 0.28 -1.32 -1.79 0.00 3.38 -1.18 -0.66 115.31 114.01 2gv9 h LEU 973 Ca 0.75 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.86 2gv9 h LEU 973 Cb 1.77 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 42.92 2gv9 h LEU 973 CO -0.62 -0.71 0.23 -0.37 0.09 0.00 0.00 178.44 177.07 2gv9 h VAL 974 N -1.10 0.97 -0.32 1.22 -1.51 -1.05 -0.71 116.25 113.73 2gv9 h VAL 974 Ca -0.08 -0.09 -0.09 0.00 -1.23 0.00 0.00 66.70 65.21 2gv9 h VAL 974 Cb 0.92 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 2gv9 h VAL 974 CO 0.02 0.05 -0.14 0.44 -1.23 0.00 0.00 177.57 176.70 2gv9 h ASP 975 N 0.26 0.69 -0.81 4.19 5.19 -1.15 -2.10 116.42 122.69 2gv9 h ASP 975 Ca 0.15 -0.40 0.12 0.00 -0.62 0.00 0.00 57.03 56.28 2gv9 h ASP 975 Cb 0.26 -0.19 -0.08 0.00 0.18 0.00 0.00 39.33 39.50 2gv9 h ASP 975 CO -0.03 0.93 0.42 0.25 -3.12 0.00 0.00 179.24 177.70 2gv9 h LEU 976 N 0.44 0.54 -1.47 1.55 5.85 0.36 0.39 115.31 122.97 2gv9 h LEU 976 Ca 0.07 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2gv9 h LEU 976 Cb 0.67 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2gv9 h LEU 976 CO 0.04 0.27 -0.14 0.25 -0.34 0.00 0.00 178.44 178.53 2gv9 h LEU 977 N 0.65 0.16 0.03 2.25 5.85 -1.09 -2.36 115.31 120.80 2gv9 h LEU 977 Ca 0.42 -0.03 -0.35 0.00 0.84 0.00 0.00 57.88 58.76 2gv9 h LEU 977 Cb 0.52 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2gv9 h LEU 977 CO -0.31 0.32 -2.14 0.49 -0.34 0.00 0.00 178.44 176.45 2gv9 n PHE 978 N -4.29 0.53 -0.01 1.25 3.01 -0.44 -4.21 117.46 113.30 2gv9 n PHE 978 Ca -0.01 0.15 0.07 0.00 1.01 0.00 0.00 57.45 58.67 2gv9 n PHE 978 Cb 0.26 -1.08 -0.12 0.00 -0.01 0.00 0.00 39.48 38.52 2gv9 n PHE 978 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gv9 n TYR 979 N -3.09 0.00 -3.24 1.38 4.02 0.13 -4.84 117.16 111.51 2gv9 n TYR 979 Ca -0.31 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.15 2gv9 n TYR 979 Cb 1.07 -0.39 -0.08 0.00 -0.02 0.00 0.00 39.34 39.92 2gv9 n TYR 979 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gv9 s ASP 980 N -3.90 6.23 0.39 7.72 3.68 -0.89 -4.97 116.67 124.94 2gv9 s ASP 980 Ca -0.06 -0.62 0.08 0.00 2.13 0.00 0.00 52.55 54.07 2gv9 s ASP 980 Cb 0.10 -2.26 0.80 0.00 -1.45 0.00 0.00 42.92 40.11 2gv9 s ASP 980 CO 0.66 -0.68 1.98 0.44 0.13 0.00 0.00 175.17 177.71 2gv9 h ASP 981 N 8.80 0.39 -0.56 -0.34 3.32 -1.88 -0.54 116.42 125.61 2gv9 h ASP 981 Ca -0.26 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 2gv9 h ASP 981 Cb 1.10 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2gv9 h ASP 981 CO 0.85 0.39 0.21 0.74 -1.72 0.00 0.00 179.24 179.71 2gv9 h THR 982 N 0.43 1.22 0.00 0.35 2.02 -1.93 -2.19 112.91 112.81 2gv9 h THR 982 Ca 0.10 -0.71 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 2gv9 h THR 982 Cb 0.15 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2gv9 h THR 982 CO -0.01 0.27 -0.43 0.58 0.37 0.00 0.00 175.52 176.31 2gv9 h VAL 983 N 0.76 1.26 -0.20 3.16 2.07 -1.38 -2.62 116.25 119.30 2gv9 h VAL 983 Ca 0.18 -1.48 -0.17 0.00 0.82 0.00 0.00 66.70 66.05 2gv9 h VAL 983 Cb 0.21 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2gv9 h VAL 983 CO -0.01 0.42 -0.57 0.28 0.02 0.00 0.00 177.57 177.71 2gv9 h SER 984 N 0.00 0.70 -0.04 0.57 0.02 -0.63 0.39 113.55 114.55 2gv9 h SER 984 Ca -0.00 -0.38 -0.11 0.00 -0.84 0.00 0.00 61.79 60.45 2gv9 h SER 984 Cb 0.78 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.12 2gv9 h SER 984 CO 0.06 1.12 -0.40 1.23 -1.14 0.00 0.00 176.83 177.69 2gv9 h GLY 985 N 0.98 0.38 0.75 -3.77 0.00 -1.39 -1.86 103.07 98.16 2gv9 h GLY 985 Ca 0.01 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.79 2gv9 h GLY 985 CO 0.11 0.52 0.30 0.00 0.00 0.00 0.00 176.54 177.47 2gv9 h ALA 986 N 0.37 0.71 -0.92 3.60 0.00 -1.45 0.23 119.26 121.80 2gv9 h ALA 986 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gv9 h ALA 986 Cb 1.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2gv9 h ALA 986 CO 0.08 -0.03 0.61 0.00 0.00 0.00 0.00 179.25 179.91 2gv9 h ALA 987 N 1.28 1.41 -0.55 0.00 0.00 -0.96 -2.79 119.26 117.65 2gv9 h ALA 987 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2gv9 h ALA 987 Cb 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2gv9 h ALA 987 CO -0.15 0.50 0.14 0.00 0.00 0.00 0.00 179.25 179.74 2gv9 h ALA 988 N 1.46 0.73 0.00 0.00 0.00 -0.17 -2.95 119.26 118.33 2gv9 h ALA 988 Ca 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gv9 h ALA 988 Cb 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gv9 h ALA 988 CO -0.11 0.42 -0.03 0.00 0.00 0.00 0.00 179.25 179.53 2gv9 h ALA 989 N 1.02 1.11 0.00 0.00 0.00 -0.36 -1.68 119.26 119.34 2gv9 h ALA 989 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2gv9 h ALA 989 Cb 0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2gv9 h ALA 989 CO 0.00 0.04 -0.10 -0.07 0.00 0.00 0.00 179.25 179.12 2gv9 h LEU 990 N 0.00 0.00 -0.56 0.00 3.38 -1.40 -1.95 115.31 114.78 2gv9 h LEU 990 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gv9 h LEU 990 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2gv9 h LEU 990 CO 0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2gv9 n ALA 991 N -2.50 1.55 0.61 1.53 0.00 -0.63 -3.42 120.51 117.64 2gv9 n ALA 991 Ca -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 2gv9 n ALA 991 Cb 0.17 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.34 2gv9 n ALA 991 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gv9 n GLU 992 N -2.00 1.21 0.00 0.00 1.02 -0.73 -4.81 120.64 115.33 2gv9 n GLU 992 Ca 0.02 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 2gv9 n GLU 992 Cb 0.18 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2gv9 n GLU 992 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2gv9 n ARG 993 N 0.22 0.00 -1.76 3.49 3.00 -1.22 -5.16 116.66 115.24 2gv9 n ARG 993 Ca 0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.54 2gv9 n ARG 993 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.15 2gv9 n ARG 993 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2gv9 n PRO 994 N 0.00 2.74 -0.06 -0.14 -0.02 -1.26 -4.87 135.00 131.39 2gv9 n PRO 994 Ca 0.00 0.97 -0.01 0.00 -2.02 0.00 0.00 63.50 62.44 2gv9 n PRO 994 Cb 0.00 -2.75 -0.01 0.00 -0.02 0.00 0.00 33.50 30.72 2gv9 n PRO 994 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gv9 n ALA 995 N 1.74 -0.09 0.26 3.55 0.00 -1.26 0.33 120.51 125.03 2gv9 n ALA 995 Ca 0.07 0.11 0.16 0.00 0.00 0.00 0.00 53.44 53.78 2gv9 n ALA 995 Cb 0.38 -0.01 0.88 0.00 0.00 0.00 0.00 19.45 20.70 2gv9 n ALA 995 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2gv9 h GLU 996 N 0.00 0.00 0.00 0.00 5.08 -1.94 -2.04 114.58 115.67 2gv9 h GLU 996 Ca 0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2gv9 h GLU 996 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2gv9 h GLU 996 CO -0.13 0.00 -0.48 0.93 -1.00 0.00 0.00 179.01 178.34 2gv9 h GLU 997 N 0.00 0.00 0.00 2.33 4.39 -0.47 -2.94 114.58 117.88 2gv9 h GLU 997 Ca 0.04 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 2gv9 h GLU 997 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2gv9 h GLU 997 CO -0.00 0.18 -0.34 -1.49 -1.16 0.00 0.00 179.01 176.20 2gv9 h TRP 998 N 0.00 0.00 0.00 4.33 4.06 -1.37 -2.80 115.95 120.17 2gv9 h TRP 998 Ca -0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 2gv9 h TRP 998 Cb 1.18 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2gv9 h TRP 998 CO 0.00 0.34 -0.05 -0.07 -3.56 0.00 0.00 178.44 175.10 2gv9 h LEU 999 N 0.00 0.00 -0.11 -4.49 3.38 -1.53 -3.02 115.31 109.53 2gv9 h LEU 999 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2gv9 h LEU 999 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2gv9 h LEU 999 CO 0.04 0.05 -0.79 0.00 0.09 0.00 0.00 178.44 177.83 2gv9 h ALA 1000N 1.95 0.53 -2.06 1.53 0.00 -1.57 -3.48 119.26 116.16 2gv9 h ALA 1000Ca -0.00 -0.72 -0.45 0.00 0.00 0.00 0.00 54.91 53.74 2gv9 h ALA 1000Cb 0.08 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 17.61 2gv9 h ALA 1000CO 0.01 0.99 -0.58 -0.98 0.00 0.00 0.00 179.25 178.69 2gv9 s ARG 1001N -2.91 1.66 0.18 0.00 1.70 -1.14 -5.13 118.95 113.30 2gv9 s ARG 1001Ca 0.02 -1.95 -0.26 0.00 -0.47 0.00 0.00 55.73 53.07 2gv9 s ARG 1001Cb 0.10 -0.51 -0.08 0.00 -0.57 0.00 0.00 34.95 33.88 2gv9 s ARG 1001CO 0.79 -0.34 0.80 -1.25 -1.08 0.00 0.00 175.30 174.22 2gv9 s PRO 1002N -3.87 4.60 0.63 3.89 0.05 -1.26 -4.81 135.00 134.24 2gv9 s PRO 1002Ca 0.33 1.20 -0.18 0.00 0.05 0.00 0.00 61.00 62.40 2gv9 s PRO 1002Cb 0.06 -3.26 -0.02 0.00 0.05 0.00 0.00 34.50 31.34 2gv9 s PRO 1002CO 0.15 0.56 1.26 -0.51 0.05 0.00 0.00 177.00 178.51 2gv9 s LEU 1003N -1.16 3.60 0.32 -3.56 1.43 -1.26 -4.93 118.68 113.11 2gv9 s LEU 1003Ca 0.36 2.52 -0.29 0.00 -1.03 0.00 0.00 54.13 55.69 2gv9 s LEU 1003Cb -0.23 -4.61 -0.12 0.00 0.03 0.00 0.00 46.19 41.25 2gv9 s LEU 1003CO 0.27 -1.86 1.36 -0.81 0.23 0.00 0.00 176.35 175.54 2gv9 n PRO 1004N -1.83 2.22 0.31 1.29 -0.04 -1.26 -4.87 135.00 130.82 2gv9 n PRO 1004Ca 0.15 0.78 0.17 0.00 -0.04 0.00 0.00 63.50 64.56 2gv9 n PRO 1004Cb 0.49 -2.41 0.98 0.00 -0.04 0.00 0.00 33.50 32.51 2gv9 n PRO 1004CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2gv9 h GLU 1005N 3.11 0.00 0.00 0.54 5.08 -1.97 -2.96 114.58 118.38 2gv9 h GLU 1005Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gv9 h GLU 1005Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2gv9 h GLU 1005CO 0.67 0.01 0.10 0.41 -1.00 0.00 0.00 179.01 179.19 2gv9 n GLY 1006N -1.20 -0.72 0.29 -3.84 0.00 -1.26 -1.17 105.19 97.28 2gv9 n GLY 1006Ca -0.03 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2gv9 n GLY 1006CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gv9 n LEU 1007N -2.06 0.95 -0.31 0.99 4.77 -1.12 -3.33 117.00 116.89 2gv9 n LEU 1007Ca -0.01 -0.29 0.10 0.00 -0.03 0.00 0.00 56.01 55.78 2gv9 n LEU 1007Cb 0.12 -0.03 0.21 0.00 -2.33 0.00 0.00 43.42 41.39 2gv9 n LEU 1007CO 0.07 0.16 0.66 1.67 -1.33 0.00 0.00 177.39 178.62 2gv9 n GLN 1008N -0.33 -0.07 0.12 3.23 7.27 -0.32 0.03 117.38 127.32 2gv9 n GLN 1008Ca 0.19 1.35 0.00 0.00 0.07 0.00 0.00 57.00 58.62 2gv9 n GLN 1008Cb 0.28 -2.09 0.31 0.00 2.41 0.00 0.00 30.24 31.15 2gv9 n GLN 1008CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gv9 h ALA 1009N 1.77 1.30 0.03 1.69 0.00 -1.86 -1.11 119.26 121.08 2gv9 h ALA 1009Ca 0.49 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gv9 h ALA 1009Cb 0.92 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2gv9 h ALA 1009CO -0.87 0.49 -0.03 0.35 0.00 0.00 0.00 179.25 179.20 2gv9 h PHE 1010N 0.17 -0.06 -0.66 0.00 3.57 -0.71 -2.46 116.94 116.78 2gv9 h PHE 1010Ca 0.02 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2gv9 h PHE 1010Cb 0.64 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2gv9 h PHE 1010CO 0.01 -0.04 0.43 0.78 -2.23 0.00 0.00 178.31 177.26 2gv9 h GLY 1011N -0.06 0.93 1.31 2.40 0.00 -1.30 -2.57 103.07 103.78 2gv9 h GLY 1011Ca -0.00 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2gv9 h GLY 1011CO -0.00 0.34 0.42 0.00 0.00 0.00 0.00 176.54 177.31 2gv9 h ALA 1012N 1.58 1.60 -0.44 3.60 0.00 -0.76 -2.01 119.26 122.83 2gv9 h ALA 1012Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2gv9 h ALA 1012Cb -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2gv9 h ALA 1012CO -0.05 0.35 0.09 0.28 0.00 0.00 0.00 179.25 179.92 2gv9 h VAL 1013N 0.81 1.24 0.08 0.00 2.07 -1.09 -0.32 116.25 119.04 2gv9 h VAL 1013Ca 0.25 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2gv9 h VAL 1013Cb -0.01 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2gv9 h VAL 1013CO -0.06 0.29 -0.04 -0.07 0.02 0.00 0.00 177.57 177.72 2gv9 h LEU 1014N 0.58 -0.09 -0.77 2.57 3.38 -1.48 -1.02 115.31 118.48 2gv9 h LEU 1014Ca 0.14 -0.34 0.18 0.00 0.09 0.00 0.00 57.88 57.94 2gv9 h LEU 1014Cb 0.34 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.99 2gv9 h LEU 1014CO 0.00 0.31 0.10 0.58 0.09 0.00 0.00 178.44 179.53 2gv9 h VAL 1015N -0.49 0.39 -0.16 1.22 2.07 -1.43 -0.91 116.25 116.93 2gv9 h VAL 1015Ca -0.01 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2gv9 h VAL 1015Cb 0.42 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2gv9 h VAL 1015CO 0.02 0.03 -0.28 -0.78 0.02 0.00 0.00 177.57 176.58 2gv9 h ASP 1016N 0.17 0.31 -0.41 0.57 1.82 -0.74 -2.75 116.42 115.40 2gv9 h ASP 1016Ca 0.44 -0.10 -0.15 0.00 -0.39 0.00 0.00 57.03 56.82 2gv9 h ASP 1016Cb 0.80 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 2gv9 h ASP 1016CO -0.61 0.59 -0.35 0.00 -1.61 0.00 0.00 179.24 177.25 2gv9 h ALA 1017N 1.44 0.59 -0.89 -0.78 0.00 0.14 -2.02 119.26 117.75 2gv9 h ALA 1017Ca 0.04 -0.44 0.16 0.00 0.00 0.00 0.00 54.91 54.67 2gv9 h ALA 1017Cb 0.64 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 2gv9 h ALA 1017CO 0.05 0.68 0.48 1.25 0.00 0.00 0.00 179.25 181.70 2gv9 h HIS 1018N 0.79 0.84 -0.04 0.00 -0.00 -1.03 -1.73 115.15 113.97 2gv9 h HIS 1018Ca 0.07 0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 60.30 2gv9 h HIS 1018Cb 0.94 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.11 2gv9 h HIS 1018CO 0.06 0.19 -0.73 0.00 -0.00 0.00 0.00 177.93 177.45 2gv9 h ARG 1019N 0.66 0.26 -0.75 5.26 2.47 -1.38 -2.81 114.38 118.09 2gv9 h ARG 1019Ca 0.49 -0.22 0.12 0.00 -1.26 0.00 0.00 59.98 59.11 2gv9 h ARG 1019Cb 0.71 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 29.03 2gv9 h ARG 1019CO -0.37 0.88 0.49 -0.09 0.56 0.00 0.00 179.97 181.44 2gv9 h ARG 1020N 0.17 0.53 0.01 0.04 9.65 -0.58 -3.09 114.38 121.12 2gv9 h ARG 1020Ca -0.03 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2gv9 h ARG 1020Cb 1.30 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2gv9 h ARG 1020CO 0.12 0.35 -0.00 0.82 2.80 0.00 0.00 179.97 184.05 2gv9 h ILE 1021N 0.55 1.58 0.00 1.20 2.04 -1.31 -3.39 117.51 118.19 2gv9 h ILE 1021Ca 0.36 -2.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.13 2gv9 h ILE 1021Cb 0.63 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 2gv9 h ILE 1021CO -0.13 0.51 -0.29 0.71 0.00 0.00 0.00 178.15 178.95 2gv9 h THR 1022N -0.91 0.75 -3.14 -0.27 1.35 -1.43 -3.42 112.91 105.84 2gv9 h THR 1022Ca -0.00 -1.26 -0.48 0.00 -0.55 0.00 0.00 66.41 64.11 2gv9 h THR 1022Cb 0.84 1.80 0.02 0.00 -1.73 0.00 0.00 68.15 69.08 2gv9 h THR 1022CO 0.00 0.29 -0.06 -1.81 -0.25 0.00 0.00 175.52 173.70 2gv9 s ASP 1023N -6.34 6.26 0.00 5.36 1.01 -1.17 -4.83 116.67 116.95 2gv9 s ASP 1023Ca -0.00 0.65 0.00 0.00 0.71 0.00 0.00 52.55 53.91 2gv9 s ASP 1023Cb 0.11 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.93 2gv9 s ASP 1023CO 0.66 -0.43 0.30 -0.81 0.21 0.00 0.00 175.17 175.09 2gv9 n PRO 1024N -2.01 0.00 -3.03 8.23 -0.04 -1.26 -4.74 135.00 132.15 2gv9 n PRO 1024Ca -0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 2gv9 n PRO 1024Cb 0.56 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 2gv9 n PRO 1024CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gv9 s GLU 1025N 2.42 3.35 -1.18 0.54 0.41 -1.26 -4.90 118.70 118.09 2gv9 s GLU 1025Ca 0.00 -0.22 -0.17 0.00 -0.41 0.00 0.00 54.97 54.17 2gv9 s GLU 1025Cb 0.00 -3.94 -0.04 0.00 -1.78 0.00 0.00 34.13 28.37 2gv9 s GLU 1025CO 0.00 -1.06 2.11 0.54 -0.49 0.00 0.00 175.26 176.36 2gv9 n ARG 1026N 6.49 2.30 -3.28 1.61 1.74 -1.26 -3.93 116.66 120.33 2gv9 n ARG 1026Ca 0.00 -2.29 -0.07 0.00 -0.77 0.00 0.00 57.85 54.73 2gv9 n ARG 1026Cb 0.48 -3.13 -0.04 0.00 -1.02 0.00 0.00 32.46 28.74 2gv9 n ARG 1026CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gv9 s ASP 1027N 3.93 -0.19 0.09 0.55 2.15 -1.26 -5.03 116.67 116.92 2gv9 s ASP 1027Ca 0.51 -0.92 -0.12 0.00 0.43 0.00 0.00 52.55 52.46 2gv9 s ASP 1027Cb 0.14 1.29 -0.20 0.00 -0.30 0.00 0.00 42.92 43.86 2gv9 s ASP 1027CO -0.00 -0.25 1.22 0.40 -0.17 0.00 0.00 175.17 176.37 2gv9 h ILE 1028N 5.33 1.31 -1.27 4.11 5.03 -2.00 -3.23 117.51 126.78 2gv9 h ILE 1028Ca 0.02 -2.28 0.44 0.00 -0.12 0.00 0.00 64.86 62.92 2gv9 h ILE 1028Cb 1.12 2.37 -0.14 0.00 -3.03 0.00 0.00 36.82 37.15 2gv9 h ILE 1028CO 0.17 0.70 0.80 1.56 -0.68 0.00 0.00 178.15 180.70 2gv9 h GLN 1029N 0.36 0.06 0.00 2.37 4.20 -1.95 0.74 115.11 120.88 2gv9 h GLN 1029Ca -0.12 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2gv9 h GLN 1029Cb 1.66 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.43 2gv9 h GLN 1029CO 0.19 0.04 -0.04 0.22 -0.67 0.00 0.00 178.83 178.57 2gv9 h ASP 1030N 0.06 0.00 -0.70 1.46 -0.00 -1.99 -2.63 116.42 112.61 2gv9 h ASP 1030Ca 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.87 2gv9 h ASP 1030Cb 2.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.90 2gv9 h ASP 1030CO -0.50 0.04 0.00 0.49 -0.00 0.00 0.00 179.24 179.27 2gv9 n PHE 1031N -4.01 0.93 -2.37 0.28 3.01 0.26 -1.80 117.46 113.77 2gv9 n PHE 1031Ca -0.03 -0.47 -0.41 0.00 1.01 0.00 0.00 57.45 57.55 2gv9 n PHE 1031Cb 0.13 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 2gv9 n PHE 1031CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2gv9 s VAL 1032N -1.05 3.57 0.31 -4.37 1.01 -1.00 -4.72 120.40 114.16 2gv9 s VAL 1032Ca 0.48 1.31 0.09 0.00 0.00 0.00 0.00 61.98 63.86 2gv9 s VAL 1032Cb 0.25 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2gv9 s VAL 1032CO 0.33 0.20 0.09 -0.76 0.00 0.00 0.00 175.10 174.97 2gv9 s LEU 1033N -0.17 3.27 -0.23 3.92 1.43 -0.65 -4.43 118.68 121.82 2gv9 s LEU 1033Ca 0.53 -0.70 0.20 0.00 -1.03 0.00 0.00 54.13 53.13 2gv9 s LEU 1033Cb -0.33 -1.76 0.45 0.00 0.03 0.00 0.00 46.19 44.58 2gv9 s LEU 1033CO 0.36 -0.17 1.22 0.41 0.23 0.00 0.00 176.35 178.40 2gv9 n THR 1034N -1.06 0.72 -2.99 5.49 -1.04 -1.26 -1.91 114.28 112.23 2gv9 n THR 1034Ca -0.05 -2.02 -0.44 0.00 -2.04 0.00 0.00 64.05 59.50 2gv9 n THR 1034Cb 0.60 1.15 0.00 0.00 -1.82 0.00 0.00 70.33 70.26 2gv9 n THR 1034CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gv9 n ALA 1035N -0.65 4.25 0.00 2.41 0.00 -1.26 -4.17 120.51 121.10 2gv9 n ALA 1035Ca -0.01 -4.42 0.00 0.00 0.00 0.00 0.00 53.44 49.01 2gv9 n ALA 1035Cb 0.86 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2gv9 n ALA 1035CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gv9 n SER 1067N 4.27 0.00 -0.23 0.00 3.41 -1.26 -4.95 113.62 114.86 2gv9 n SER 1067Ca 0.33 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.97 2gv9 n SER 1067Cb 0.40 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.50 2gv9 n SER 1067CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2gv9 h ILE 1068N 0.00 0.60 0.00 -1.33 2.04 -2.01 -3.39 117.51 113.42 2gv9 h ILE 1068Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2gv9 h ILE 1068Cb 0.00 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2gv9 h ILE 1068CO 0.00 0.06 0.00 0.29 0.00 0.00 0.00 178.15 178.50 2gv9 n LYS 1069N -5.11 2.26 0.00 2.37 4.01 -1.26 -3.79 118.16 116.64 2gv9 n LYS 1069Ca 0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.92 2gv9 n LYS 1069Cb 0.39 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.91 2gv9 n LYS 1069CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2gv9 n ASP 1070N 0.00 0.00 0.00 4.39 8.00 -1.26 -1.45 116.55 126.23 2gv9 n ASP 1070Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2gv9 n ASP 1070Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gv9 n ASP 1070CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gv9 n ARG 1071N -0.23 0.00 -1.64 -1.24 5.12 -1.26 -4.24 116.66 113.17 2gv9 n ARG 1071Ca 0.00 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.54 2gv9 n ARG 1071Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 2gv9 n ARG 1071CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gv9 s ILE 1072N -2.58 3.07 0.30 0.55 1.09 -0.53 -4.94 121.20 118.16 2gv9 s ILE 1072Ca 0.00 0.05 -0.29 0.00 -1.10 0.00 0.00 60.65 59.31 2gv9 s ILE 1072Cb 0.00 -3.15 -0.10 0.00 -1.06 0.00 0.00 42.46 38.16 2gv9 s ILE 1072CO 0.00 -0.13 1.17 -2.84 -0.10 0.00 0.00 174.94 173.04 2gv9 s PRO 1073N 7.70 4.53 0.31 2.79 0.02 -1.26 -4.69 135.00 144.40 2gv9 s PRO 1073Ca 0.94 1.94 0.03 0.00 0.02 0.00 0.00 61.00 63.93 2gv9 s PRO 1073Cb -0.19 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 2gv9 s PRO 1073CO 0.27 0.06 0.31 1.52 -0.33 0.00 0.00 177.00 178.83 2gv9 s TYR 1074N -1.16 1.48 0.02 6.54 -0.85 -0.80 -4.39 117.35 118.18 2gv9 s TYR 1074Ca 0.46 -1.52 -0.02 0.00 -0.52 0.00 0.00 57.07 55.48 2gv9 s TYR 1074Cb -0.34 -0.53 -0.02 0.00 0.38 0.00 0.00 41.96 41.45 2gv9 s TYR 1074CO 0.45 -0.90 0.01 0.08 -1.52 0.00 0.00 175.55 173.67 2gv9 s VAL 1075N -3.48 0.11 -0.05 -3.49 1.01 -0.28 -1.64 120.40 112.59 2gv9 s VAL 1075Ca 0.38 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 2gv9 s VAL 1075Cb 0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 2gv9 s VAL 1075CO 0.23 -0.52 0.42 -0.63 0.00 0.00 0.00 175.10 174.60 2gv9 s ILE 1076N -1.70 5.09 0.22 2.22 -1.09 -1.26 -1.66 121.20 123.03 2gv9 s ILE 1076Ca -0.13 0.85 0.09 0.00 -2.23 0.00 0.00 60.65 59.23 2gv9 s ILE 1076Cb -0.08 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2gv9 s ILE 1076CO -0.01 0.49 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.32 2gv9 s VAL 1077N -0.43 2.00 0.63 2.92 1.01 0.06 -2.33 120.40 124.26 2gv9 s VAL 1077Ca 0.24 -2.19 -0.15 0.00 0.00 0.00 0.00 61.98 59.87 2gv9 s VAL 1077Cb -0.16 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2gv9 s VAL 1077CO 0.12 -0.45 1.09 0.00 0.00 0.00 0.00 175.10 175.86 2gv9 s ALA 1078N -2.56 2.59 1.00 5.51 0.00 -1.11 -4.49 121.76 122.70 2gv9 s ALA 1078Ca 0.23 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2gv9 s ALA 1078Cb -0.03 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2gv9 s ALA 1078CO 0.09 -1.07 0.00 1.04 0.00 0.00 0.00 175.76 175.82 2gv9 n GLN 1079N -2.22 2.01 -1.10 0.00 6.02 -1.26 -4.96 117.38 115.87 2gv9 n GLN 1079Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2gv9 n GLN 1079Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 2gv9 n GLN 1079CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gv9 n LYS 1136N 0.00 -0.69 -3.53 -1.09 2.85 -1.26 -5.17 118.16 109.27 2gv9 n LYS 1136Ca 0.00 0.53 -0.23 0.00 -1.05 0.00 0.00 58.31 57.56 2gv9 n LYS 1136Cb 0.00 -1.07 -0.14 0.00 -0.65 0.00 0.00 35.03 33.16 2gv9 n LYS 1136CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2gv9 s LEU 1137N -4.02 0.17 0.73 -5.58 1.43 -1.26 -5.16 118.68 104.99 2gv9 s LEU 1137Ca 0.00 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 2gv9 s LEU 1137Cb 0.00 0.03 0.03 0.00 0.03 0.00 0.00 46.19 46.28 2gv9 s LEU 1137CO 0.00 -0.37 1.07 -0.76 0.23 0.00 0.00 176.35 176.52 2gv9 s LEU 1138N 2.22 3.01 -0.34 1.79 1.43 -1.26 -5.06 118.68 120.47 2gv9 s LEU 1138Ca 0.06 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2gv9 s LEU 1138Cb -0.16 -4.38 0.11 0.00 0.03 0.00 0.00 46.19 41.79 2gv9 s LEU 1138CO -0.20 -1.62 0.12 -0.69 0.23 0.00 0.00 176.35 174.19 2gv9 s VAL 1139N -3.05 1.08 -1.75 -1.59 1.01 -1.26 -4.85 120.40 109.99 2gv9 s VAL 1139Ca 0.59 -1.70 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 2gv9 s VAL 1139Cb -0.14 -1.80 0.21 0.00 0.00 0.00 0.00 36.38 34.64 2gv9 s VAL 1139CO 0.55 -0.72 0.51 -1.20 0.00 0.00 0.00 175.10 174.24 2gv9 n SER 1140N 4.54 -1.49 -1.74 3.32 7.64 -1.26 -4.71 113.62 119.93 2gv9 n SER 1140Ca 0.01 -1.18 0.08 0.00 1.01 0.00 0.00 58.87 58.79 2gv9 n SER 1140Cb 0.40 -1.50 0.38 0.00 -1.01 0.00 0.00 64.21 62.49 2gv9 n SER 1140CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gv9 n GLU 1141N -3.89 4.51 -1.22 1.43 -0.58 -1.26 -4.49 120.64 115.14 2gv9 n GLU 1141Ca 0.08 -3.09 -0.13 0.00 -0.42 0.00 0.00 57.16 53.60 2gv9 n GLU 1141Cb 0.44 -2.16 0.13 0.00 -0.57 0.00 0.00 31.44 29.28 2gv9 n GLU 1141CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2gv9 n LEU 1142N 0.59 4.60 -4.78 -4.62 4.32 -1.26 -5.01 117.00 110.85 2gv9 n LEU 1142Ca 0.27 -4.17 -0.31 0.00 -0.02 0.00 0.00 56.01 51.78 2gv9 n LEU 1142Cb 1.12 -0.57 0.08 0.00 -1.62 0.00 0.00 43.42 42.43 2gv9 n LEU 1142CO 0.29 1.58 0.70 0.00 -1.22 0.00 0.00 177.39 178.74 2gv9 s ALA 1143N -3.43 2.33 -0.29 -1.18 0.00 -1.26 -0.76 121.76 117.18 2gv9 s ALA 1143Ca 0.48 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.45 2gv9 s ALA 1143Cb 0.42 -3.26 0.14 0.00 0.00 0.00 0.00 23.12 20.41 2gv9 s ALA 1143CO -0.00 -1.66 1.07 -2.00 0.00 0.00 0.00 175.76 173.17 2gv9 s GLU 1144N -4.90 0.42 0.25 0.00 2.56 -0.66 -4.88 118.70 111.49 2gv9 s GLU 1144Ca 0.61 0.54 -0.30 0.00 0.00 0.00 0.00 54.97 55.82 2gv9 s GLU 1144Cb -0.17 0.19 -0.15 0.00 2.00 0.00 0.00 34.13 36.01 2gv9 s GLU 1144CO 0.55 -0.06 1.08 -3.47 -0.56 0.00 0.00 175.26 172.81 2gv9 n ASP 1145N 2.41 1.37 0.07 -1.70 4.64 -1.26 -1.13 116.55 120.95 2gv9 n ASP 1145Ca -0.13 1.16 -0.12 0.00 -1.38 0.00 0.00 54.79 54.33 2gv9 n ASP 1145Cb 0.56 -1.27 -0.05 0.00 -1.04 0.00 0.00 41.12 39.32 2gv9 n ASP 1145CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2gv9 h PRO 1146N 2.58 -0.25 -0.97 -0.67 0.13 -1.88 -2.85 132.00 128.09 2gv9 h PRO 1146Ca -0.41 0.02 0.17 0.00 -0.87 0.00 0.00 66.00 64.91 2gv9 h PRO 1146Cb 1.34 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.44 2gv9 h PRO 1146CO 0.65 -0.17 0.61 0.00 -0.23 0.00 0.00 178.00 178.86 2gv9 h ALA 1147N 0.65 1.78 -0.35 -0.56 0.00 -1.96 0.77 119.26 119.59 2gv9 h ALA 1147Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gv9 h ALA 1147Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gv9 h ALA 1147CO -0.10 -0.09 0.12 -0.92 0.00 0.00 0.00 179.25 178.26 2gv9 h TYR 1148N 0.73 0.54 0.36 0.00 3.20 -1.90 0.74 116.97 120.63 2gv9 h TYR 1148Ca 0.52 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 2gv9 h TYR 1148Cb 0.85 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2gv9 h TYR 1148CO -0.00 0.52 -0.48 0.00 -1.64 0.00 0.00 178.16 176.56 2gv9 h ALA 1149N 0.96 -1.01 0.02 1.82 0.00 -0.67 0.78 119.26 121.16 2gv9 h ALA 1149Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gv9 h ALA 1149Cb 0.22 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2gv9 h ALA 1149CO -0.01 -1.12 -0.16 0.82 0.00 0.00 0.00 179.25 178.79 2gv9 h ILE 1150N -0.88 0.00 -1.38 0.00 2.04 -1.01 0.33 117.51 116.60 2gv9 h ILE 1150Ca -0.03 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.24 2gv9 h ILE 1150Cb 0.80 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.79 2gv9 h ILE 1150CO -0.14 0.00 0.94 0.00 0.00 0.00 0.00 178.15 178.96 2gv9 h ALA 1151N -1.22 2.97 -0.52 1.87 0.00 0.57 0.41 119.26 123.35 2gv9 h ALA 1151Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gv9 h ALA 1151Cb 0.22 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2gv9 h ALA 1151CO -0.10 -1.49 0.00 0.72 0.00 0.00 0.00 179.25 178.38 2gv9 n HIS 1152N -4.42 0.98 -3.93 0.00 8.25 0.26 -4.99 115.22 111.37 2gv9 n HIS 1152Ca 0.34 -0.59 -0.28 0.00 -0.26 0.00 0.00 57.72 56.94 2gv9 n HIS 1152Cb 1.43 -0.13 -0.01 0.00 1.12 0.00 0.00 29.99 32.39 2gv9 n HIS 1152CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gv9 n GLY 1153N 0.82 -0.39 3.78 -1.41 0.00 0.14 -4.92 105.19 103.22 2gv9 n GLY 1153Ca 0.20 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 2gv9 n GLY 1153CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gv9 s VAL 1154N -3.87 4.90 0.49 1.61 1.01 0.08 -5.01 120.40 119.60 2gv9 s VAL 1154Ca 0.11 1.14 -0.22 0.00 0.00 0.00 0.00 61.98 63.02 2gv9 s VAL 1154Cb -0.05 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 2gv9 s VAL 1154CO 0.89 0.48 1.15 0.00 0.00 0.00 0.00 175.10 177.62 2gv9 s ALA 1155N -0.52 2.88 0.77 5.51 0.00 -1.26 -4.79 121.76 124.34 2gv9 s ALA 1155Ca 0.29 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 2gv9 s ALA 1155Cb -0.18 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.62 2gv9 s ALA 1155CO 0.16 -0.70 1.13 -0.51 0.00 0.00 0.00 175.76 175.85 2gv9 s LEU 1156N -3.29 2.67 -1.14 0.00 1.43 -1.26 -2.76 118.68 114.32 2gv9 s LEU 1156Ca 0.67 1.00 -0.16 0.00 -1.03 0.00 0.00 54.13 54.60 2gv9 s LEU 1156Cb -0.27 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.45 2gv9 s LEU 1156CO 0.32 -1.69 1.41 0.21 0.23 0.00 0.00 176.35 176.83 2gv9 s ASN 1157N -4.39 6.88 0.13 2.29 3.84 -0.98 -4.10 114.94 118.61 2gv9 s ASN 1157Ca 0.60 -2.56 -0.26 0.00 0.21 0.00 0.00 52.86 50.86 2gv9 s ASN 1157Cb -0.12 -2.44 -0.06 0.00 -0.55 0.00 0.00 41.25 38.09 2gv9 s ASN 1157CO 0.51 -0.95 1.31 0.41 -2.79 0.00 0.00 177.10 175.59 2gv9 n THR 1158N 5.28 -0.56 -0.31 -5.21 -1.04 -1.26 -0.60 114.28 110.59 2gv9 n THR 1158Ca 0.35 2.05 0.07 0.00 -2.04 0.00 0.00 64.05 64.49 2gv9 n THR 1158Cb 0.45 -2.54 0.23 0.00 -1.82 0.00 0.00 70.33 66.66 2gv9 n THR 1158CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2gv9 h ASP 1159N 0.00 0.59 0.21 8.00 1.82 -1.94 -0.72 116.42 124.38 2gv9 h ASP 1159Ca 0.13 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 2gv9 h ASP 1159Cb 0.34 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.34 2gv9 h ASP 1159CO -0.78 0.25 -0.10 0.22 -1.61 0.00 0.00 179.24 177.22 2gv9 h TYR 1160N 0.67 -0.26 -0.37 0.28 3.20 -1.26 -1.95 116.97 117.27 2gv9 h TYR 1160Ca 0.47 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.26 2gv9 h TYR 1160Cb 0.65 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2gv9 h TYR 1160CO -0.08 0.13 -0.09 1.88 -1.64 0.00 0.00 178.16 178.37 2gv9 h TYR 1161N -0.79 0.81 -0.00 -3.82 -1.99 -1.19 -2.80 116.97 107.19 2gv9 h TYR 1161Ca -0.03 -0.17 -0.00 0.00 2.00 0.00 0.00 58.73 60.53 2gv9 h TYR 1161Cb 0.51 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 2gv9 h TYR 1161CO 0.06 0.86 0.00 0.35 -0.00 0.00 0.00 178.16 179.43 2gv9 h PHE 1162N 0.52 0.01 -0.09 4.88 3.57 -1.23 -2.20 116.94 122.41 2gv9 h PHE 1162Ca 0.10 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2gv9 h PHE 1162Cb 0.60 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 2gv9 h PHE 1162CO 0.05 0.20 0.08 0.66 -2.23 0.00 0.00 178.31 177.06 2gv9 h SER 1163N -0.18 0.00 -0.43 0.41 4.64 -1.36 0.48 113.55 117.11 2gv9 h SER 1163Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2gv9 h SER 1163Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2gv9 h SER 1163CO -0.00 0.00 -0.26 0.45 -0.87 0.00 0.00 176.83 176.15 2gv9 h HIS 1164N 0.00 1.08 -0.23 4.77 3.86 -1.17 -1.34 115.15 122.12 2gv9 h HIS 1164Ca 0.04 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 58.95 2gv9 h HIS 1164Cb 0.19 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2gv9 h HIS 1164CO 0.00 1.09 0.07 1.25 0.86 0.00 0.00 177.93 181.20 2gv9 h LEU 1165N 0.76 0.34 -0.84 2.43 5.85 -0.40 -1.60 115.31 121.85 2gv9 h LEU 1165Ca 0.09 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2gv9 h LEU 1165Cb 0.84 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2gv9 h LEU 1165CO 0.07 0.46 0.52 0.25 -0.34 0.00 0.00 178.44 179.40 2gv9 h LEU 1166N 0.20 0.83 0.03 2.25 5.85 -1.01 -0.13 115.31 123.33 2gv9 h LEU 1166Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2gv9 h LEU 1166Cb 0.24 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2gv9 h LEU 1166CO -0.00 0.54 -0.02 1.23 -0.34 0.00 0.00 178.44 179.85 2gv9 h GLY 1167N 0.96 -0.05 0.97 3.75 0.00 -1.22 -1.06 103.07 106.43 2gv9 h GLY 1167Ca 0.36 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2gv9 h GLY 1167CO -0.16 -0.02 0.11 0.00 0.00 0.00 0.00 176.54 176.47 2gv9 h ALA 1168N 0.82 0.24 -0.94 3.60 0.00 -0.87 -2.10 119.26 120.02 2gv9 h ALA 1168Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2gv9 h ALA 1168Cb 0.13 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2gv9 h ALA 1168CO 0.01 -0.30 0.59 0.00 0.00 0.00 0.00 179.25 179.55 2gv9 h ALA 1169N 1.08 1.33 -0.47 0.00 0.00 -1.07 -2.22 119.26 117.91 2gv9 h ALA 1169Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2gv9 h ALA 1169Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2gv9 h ALA 1169CO -0.03 0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.67 2gv9 h VAL 1171N 0.68 0.38 0.11 0.00 -1.51 -0.82 -2.82 116.25 112.28 2gv9 h VAL 1171Ca 0.16 -1.55 -0.31 0.00 -1.23 0.00 0.00 66.70 63.77 2gv9 h VAL 1171Cb 0.20 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 2gv9 h VAL 1171CO -0.01 0.22 -1.59 0.74 -1.23 0.00 0.00 177.57 175.70 2gv9 h THR 1172N 0.00 1.08 -0.34 7.19 2.02 -1.06 -3.38 112.91 118.41 2gv9 h THR 1172Ca -0.01 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.43 2gv9 h THR 1172Cb 1.19 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 2gv9 h THR 1172CO 0.03 0.80 0.00 0.49 0.37 0.00 0.00 175.52 177.21 2gv9 n PHE 1173N -3.42 0.86 -0.29 3.16 3.01 -0.55 -4.35 117.46 115.87 2gv9 n PHE 1173Ca -0.18 -0.70 0.09 0.00 1.01 0.00 0.00 57.45 57.67 2gv9 n PHE 1173Cb 1.04 -0.21 0.32 0.00 -0.01 0.00 0.00 39.48 40.63 2gv9 n PHE 1173CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2gv9 h LYS 1174N 2.20 0.80 -1.16 -1.08 1.57 -1.68 -2.55 116.57 114.66 2gv9 h LYS 1174Ca 0.00 -0.05 0.33 0.00 -1.87 0.00 0.00 60.65 59.06 2gv9 h LYS 1174Cb 1.20 -0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.24 2gv9 h LYS 1174CO 0.15 0.53 0.78 0.00 -0.57 0.00 0.00 179.45 180.33 2gv9 h ALA 1175N 1.57 2.61 0.00 3.86 0.00 -1.88 1.22 119.26 126.65 2gv9 h ALA 1175Ca 0.44 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2gv9 h ALA 1175Cb 0.55 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2gv9 h ALA 1175CO -0.20 -1.05 0.00 1.28 0.00 0.00 0.00 179.25 179.27 2gv9 n LEU 1176N -4.50 0.15 -2.62 0.00 4.77 -0.96 -3.12 117.00 110.72 2gv9 n LEU 1176Ca 0.28 0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 56.69 2gv9 n LEU 1176Cb 1.12 -0.52 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2gv9 n LEU 1176CO 0.29 -0.34 -0.00 0.49 -1.33 0.00 0.00 177.39 176.50 2gv9 n PHE 1177N -1.66 1.72 -2.78 -1.77 3.01 0.41 -4.71 117.46 111.68 2gv9 n PHE 1177Ca 0.03 -2.57 -0.17 0.00 1.01 0.00 0.00 57.45 55.75 2gv9 n PHE 1177Cb 0.17 -0.28 -0.00 0.00 -0.01 0.00 0.00 39.48 39.36 2gv9 n PHE 1177CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gv9 n GLY 1178N -0.37 -0.50 2.52 1.37 0.00 -1.11 -1.97 105.19 105.14 2gv9 n GLY 1178Ca 0.17 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2gv9 n GLY 1178CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gv9 n ASN 1179N -2.04 -4.89 -4.53 1.61 3.02 -0.72 -4.95 115.26 102.75 2gv9 n ASN 1179Ca -0.11 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 2gv9 n ASN 1179Cb 0.60 -3.26 -0.03 0.00 -0.61 0.00 0.00 39.78 36.47 2gv9 n ASN 1179CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2gv9 s ASN 1180N -2.56 6.32 0.23 6.41 3.84 -0.83 -4.88 114.94 123.46 2gv9 s ASN 1180Ca 0.00 -0.33 -0.08 0.00 0.21 0.00 0.00 52.86 52.67 2gv9 s ASN 1180Cb 0.00 -2.48 0.25 0.00 -0.55 0.00 0.00 41.25 38.47 2gv9 s ASN 1180CO 0.00 -1.41 1.87 0.00 -2.79 0.00 0.00 177.10 174.77 2gv9 h ALA 1181N 9.51 1.08 0.08 1.71 0.00 -1.89 -2.66 119.26 127.09 2gv9 h ALA 1181Ca -0.26 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2gv9 h ALA 1181Cb 1.07 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2gv9 h ALA 1181CO 1.15 0.34 -0.37 0.87 0.00 0.00 0.00 179.25 181.24 2gv9 h LYS 1182N 1.01 -0.56 -0.77 0.00 6.56 -1.97 0.32 116.57 121.17 2gv9 h LYS 1182Ca 0.33 0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.98 2gv9 h LYS 1182Cb 0.03 0.13 -0.04 0.00 -0.57 0.00 0.00 32.23 31.77 2gv9 h LYS 1182CO -0.12 -0.37 0.50 0.82 -2.06 0.00 0.00 179.45 178.22 2gv9 h ILE 1183N -0.58 1.14 0.61 1.86 2.04 -1.92 -1.37 117.51 119.28 2gv9 h ILE 1183Ca 0.04 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2gv9 h ILE 1183Cb 0.63 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2gv9 h ILE 1183CO -0.24 0.18 -0.35 0.74 0.00 0.00 0.00 178.15 178.48 2gv9 h THR 1184N 0.99 0.28 -0.95 -0.27 2.02 -1.10 -0.89 112.91 112.99 2gv9 h THR 1184Ca 0.30 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.61 2gv9 h THR 1184Cb -0.03 0.28 -0.14 0.00 -1.74 0.00 0.00 68.15 66.52 2gv9 h THR 1184CO -0.10 0.00 -0.44 -0.08 0.37 0.00 0.00 175.52 175.27 2gv9 h GLU 1185N -0.90 -0.02 -0.92 6.66 4.81 -0.63 -0.77 114.58 122.81 2gv9 h GLU 1185Ca -0.08 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2gv9 h GLU 1185Cb 0.72 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 2gv9 h GLU 1185CO 0.09 -0.02 0.61 1.03 -0.73 0.00 0.00 179.01 179.99 2gv9 h SER 1186N -0.02 1.02 0.14 1.04 0.87 -0.61 -2.61 113.55 113.37 2gv9 h SER 1186Ca 0.28 -0.02 -0.28 0.00 -1.23 0.00 0.00 61.79 60.54 2gv9 h SER 1186Cb 0.55 -0.24 0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2gv9 h SER 1186CO -0.94 0.71 -1.15 -0.07 -0.53 0.00 0.00 176.83 174.85 2gv9 h LEU 1187N 1.19 0.83 -1.82 2.23 3.38 0.21 -3.00 115.31 118.34 2gv9 h LEU 1187Ca 0.36 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2gv9 h LEU 1187Cb -0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2gv9 h LEU 1187CO -0.10 1.54 -0.03 -0.07 0.09 0.00 0.00 178.44 179.87 2gv9 h LEU 1188N 0.30 0.00 -1.59 1.67 3.38 -1.29 -1.40 115.31 116.39 2gv9 h LEU 1188Ca -0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2gv9 h LEU 1188Cb 1.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 2gv9 h LEU 1188CO 0.22 0.03 -0.15 0.11 0.09 0.00 0.00 178.44 178.74 2gv9 h LYS 1189N 0.00 0.08 0.00 1.13 1.57 -1.32 -2.94 116.57 115.10 2gv9 h LYS 1189Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gv9 h LYS 1189Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2gv9 h LYS 1189CO 0.00 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 2gv9 h ARG 1190N 0.08 0.00 -0.01 3.15 3.08 -1.32 -1.24 114.38 118.12 2gv9 h ARG 1190Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2gv9 h ARG 1190Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2gv9 h ARG 1190CO 0.02 0.00 -0.19 1.19 -1.07 0.00 0.00 179.97 179.93 2gv9 n PHE 1191N -2.98 0.00 -4.37 3.04 3.01 -1.11 -4.83 117.46 110.22 2gv9 n PHE 1191Ca -0.02 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.25 2gv9 n PHE 1191Cb 0.14 -0.11 -0.14 0.00 -0.01 0.00 0.00 39.48 39.35 2gv9 n PHE 1191CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2gv9 s ILE 1192N -2.40 0.82 0.29 4.37 -5.25 -0.47 -4.57 121.20 113.98 2gv9 s ILE 1192Ca 0.28 -0.57 -0.30 0.00 -0.99 0.00 0.00 60.65 59.06 2gv9 s ILE 1192Cb 0.20 -0.71 -0.12 0.00 2.95 0.00 0.00 42.46 44.78 2gv9 s ILE 1192CO 0.48 0.13 1.53 -0.81 -1.79 0.00 0.00 174.94 174.48 2gv9 n PRO 1193N 2.56 2.53 -0.26 0.37 -0.04 -1.26 -4.86 135.00 134.04 2gv9 n PRO 1193Ca -0.15 0.90 0.31 0.00 -0.04 0.00 0.00 63.50 64.52 2gv9 n PRO 1193Cb 0.56 -2.64 0.71 0.00 -0.04 0.00 0.00 33.50 32.09 2gv9 n PRO 1193CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2gv9 h GLU 1194N 4.40 0.05 0.00 0.54 4.81 -1.97 0.11 114.58 122.51 2gv9 h GLU 1194Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2gv9 h GLU 1194Cb 1.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2gv9 h GLU 1194CO 0.76 0.03 0.00 1.55 -0.73 0.00 0.00 179.01 180.62 2gv9 n VAL 1195N -4.26 0.57 0.58 0.32 3.14 -1.26 -1.87 118.33 115.55 2gv9 n VAL 1195Ca 0.23 0.14 0.07 0.00 -2.96 0.00 0.00 64.34 61.81 2gv9 n VAL 1195Cb 1.08 -0.91 0.03 0.00 -1.06 0.00 0.00 33.84 32.99 2gv9 n VAL 1195CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2gv9 n TRP 1196N -1.27 0.00 0.54 1.45 7.02 0.37 -5.19 117.44 120.36 2gv9 n TRP 1196Ca 0.07 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.59 2gv9 n TRP 1196Cb 0.11 0.00 0.26 0.00 -2.42 0.00 0.00 31.31 29.26 2gv9 n TRP 1196CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39