#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9v n GLY 3 N 0.00 0.00 0.00 3.41 0.00 -1.26 -5.12 105.19 102.22 3i9v n GLY 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i9v n GLY 3 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i9v n PRO 4 N -2.54 0.00 -4.37 1.61 -0.04 -1.26 -5.16 135.00 123.25 3i9v n PRO 4 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 3i9v n PRO 4 Cb 0.15 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.49 3i9v n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3i9v s ILE 5 N 0.00 2.02 -0.38 0.52 1.01 -1.26 -5.07 121.20 118.04 3i9v s ILE 5 Ca 0.00 -1.95 -0.16 0.00 0.00 0.00 0.00 60.65 58.53 3i9v s ILE 5 Cb 0.00 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.53 3i9v s ILE 5 CO 0.00 -0.23 0.42 -0.76 0.00 0.00 0.00 174.94 174.36 3i9v s LEU 6 N -2.65 4.62 -0.30 2.97 1.43 -1.22 -4.93 118.68 118.60 3i9v s LEU 6 Ca 0.17 -0.41 0.19 0.00 -1.03 0.00 0.00 54.13 53.06 3i9v s LEU 6 Cb -0.07 -2.39 0.47 0.00 0.03 0.00 0.00 46.19 44.23 3i9v s LEU 6 CO 0.08 -0.47 1.19 -1.20 0.23 0.00 0.00 176.35 176.18 3i9v n SER 7 N 5.53 0.70 0.00 2.29 7.64 -1.26 -0.71 113.62 127.81 3i9v n SER 7 Ca -0.08 -2.21 0.00 0.00 1.01 0.00 0.00 58.87 57.60 3i9v n SER 7 Cb 0.48 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 3i9v n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i9v n GLY 8 N -0.71 -1.03 1.06 0.23 0.00 -1.26 -3.88 105.19 99.60 3i9v n GLY 8 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 3i9v n GLY 8 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i9v n LEU 9 N 0.00 3.22 -4.32 0.99 7.94 -1.26 -4.65 117.00 118.92 3i9v n LEU 9 Ca 0.00 -1.61 -0.35 0.00 -1.11 0.00 0.00 56.01 52.95 3i9v n LEU 9 Cb 0.00 -0.54 0.09 0.00 0.53 0.00 0.00 43.42 43.50 3i9v n LEU 9 CO 0.00 0.54 -0.38 -0.67 -1.11 0.00 0.00 177.39 175.78 3i9v n ASP 10 N 0.50 -2.91 -0.61 1.96 -0.08 -1.26 -4.92 116.55 109.24 3i9v n ASP 10 Ca 0.02 0.36 0.12 0.00 -1.51 0.00 0.00 54.79 53.78 3i9v n ASP 10 Cb 0.53 -1.09 0.09 0.00 2.34 0.00 0.00 41.12 42.99 3i9v n ASP 10 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3i9v n PRO 11 N -0.37 1.52 -0.06 -0.67 -0.04 -1.26 -4.17 135.00 129.95 3i9v n PRO 11 Ca 0.05 -1.22 0.10 0.00 -0.04 0.00 0.00 63.50 62.39 3i9v n PRO 11 Cb 0.53 -1.47 0.12 0.00 -0.04 0.00 0.00 33.50 32.63 3i9v n PRO 11 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3i9v n ARG 12 N 0.33 1.89 -2.78 0.54 1.85 -1.26 -4.98 116.66 112.25 3i9v n ARG 12 Ca 0.11 -1.81 -0.38 0.00 -1.00 0.00 0.00 57.85 54.78 3i9v n ARG 12 Cb 0.49 -1.39 -0.06 0.00 -1.05 0.00 0.00 32.46 30.45 3i9v n ARG 12 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3i9v s PHE 13 N -1.47 3.80 -0.16 2.89 5.36 -1.26 -5.07 117.98 122.06 3i9v s PHE 13 Ca 0.26 1.82 0.01 0.00 -0.96 0.00 0.00 56.93 58.06 3i9v s PHE 13 Cb 0.17 -2.93 0.02 0.00 -0.34 0.00 0.00 43.02 39.93 3i9v s PHE 13 CO 0.25 0.30 -0.19 -1.21 -1.46 0.00 0.00 175.22 172.91 3i9v s GLU 14 N -1.74 2.78 0.09 10.12 2.02 -1.26 -5.05 118.70 125.66 3i9v s GLU 14 Ca 0.47 -0.76 -0.31 0.00 0.02 0.00 0.00 54.97 54.39 3i9v s GLU 14 Cb -0.21 -2.38 -0.08 0.00 0.10 0.00 0.00 34.13 31.57 3i9v s GLU 14 CO 0.26 -0.15 1.45 1.03 0.02 0.00 0.00 175.26 177.87 3i9v s ARG 15 N 1.18 4.28 0.00 1.61 1.81 -1.26 -4.90 118.95 121.67 3i9v s ARG 15 Ca 0.01 2.12 0.00 0.00 -1.72 0.00 0.00 55.73 56.13 3i9v s ARG 15 Cb -0.14 -3.36 0.00 0.00 -0.45 0.00 0.00 34.95 31.01 3i9v s ARG 15 CO -0.09 -0.53 0.00 2.41 -0.68 0.00 0.00 175.30 176.42 3i9v n THR 16 N 4.21 0.01 0.00 0.02 -1.04 -1.26 -4.67 114.28 111.55 3i9v n THR 16 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 3i9v n THR 16 Cb 0.42 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 3i9v n THR 16 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3i9v n LEU 17 N -2.96 1.20 -0.49 -4.42 4.77 -1.26 -3.91 117.00 109.94 3i9v n LEU 17 Ca 0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3i9v n LEU 17 Cb 0.45 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3i9v n LEU 17 CO 0.00 -0.25 0.12 -1.22 -1.33 0.00 0.00 177.39 174.71 3i9v n TYR 18 N -1.26 0.00 0.04 -1.77 4.02 -1.26 -4.26 117.16 112.66 3i9v n TYR 18 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 3i9v n TYR 18 Cb 0.00 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.22 3i9v n TYR 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3i9v h ALA 19 N 1.48 -0.54 -0.31 -0.72 0.00 -1.83 -2.96 119.26 114.38 3i9v h ALA 19 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3i9v h ALA 19 Cb 0.23 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3i9v h ALA 19 CO 0.00 -0.89 0.00 0.72 0.00 0.00 0.00 179.25 179.08 3i9v n HIS 20 N -5.43 0.38 -1.75 0.00 8.25 -1.26 -4.93 115.22 110.49 3i9v n HIS 20 Ca -0.05 -0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 56.80 3i9v n HIS 20 Cb 0.35 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.45 3i9v n HIS 20 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3i9v n VAL 21 N 1.41 1.69 0.00 1.59 0.31 -1.12 -1.17 118.33 121.04 3i9v n VAL 21 Ca 0.18 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 3i9v n VAL 21 Cb 0.59 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 3i9v n VAL 21 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i9v n GLY 22 N 1.04 2.95 3.69 2.92 0.00 -1.26 -5.00 105.19 109.52 3i9v n GLY 22 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3i9v n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9v s LYS 23 N -0.26 4.34 -0.31 1.61 -0.14 -0.32 -4.95 119.74 119.71 3i9v s LYS 23 Ca 0.00 1.74 -0.41 0.00 -1.36 0.00 0.00 55.97 55.93 3i9v s LYS 23 Cb 0.00 -3.55 -0.16 0.00 -1.68 0.00 0.00 37.83 32.44 3i9v s LYS 23 CO 0.00 -0.46 1.74 -1.91 -0.76 0.00 0.00 175.35 173.96 3i9v n GLU 24 N 5.16 1.00 -1.42 1.68 2.13 -1.26 -1.83 120.64 126.09 3i9v n GLU 24 Ca 0.11 0.36 -0.06 0.00 0.66 0.00 0.00 57.16 58.24 3i9v n GLU 24 Cb 0.46 -2.03 -0.02 0.00 0.27 0.00 0.00 31.44 30.12 3i9v n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i9v n GLY 25 N 4.23 0.64 0.13 8.31 0.00 -1.26 -4.92 105.19 112.32 3i9v n GLY 25 Ca 0.27 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.61 3i9v n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i9v n SER 26 N 1.02 0.37 -0.75 1.61 3.41 -0.76 -2.99 113.62 115.52 3i9v n SER 26 Ca -0.06 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 3i9v n SER 26 Cb 0.29 -0.64 0.18 0.00 -0.26 0.00 0.00 64.21 63.78 3i9v n SER 26 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3i9v n TRP 27 N -2.01 0.54 -2.49 7.33 2.14 -1.22 -4.46 117.44 117.27 3i9v n TRP 27 Ca -0.01 -0.49 -0.39 0.00 2.07 0.00 0.00 57.50 58.68 3i9v n TRP 27 Cb 0.14 -0.02 -0.04 0.00 -0.81 0.00 0.00 31.31 30.57 3i9v n TRP 27 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 3i9v s THR 28 N -1.00 3.55 -0.44 -1.67 2.01 -1.16 -4.85 115.64 112.08 3i9v s THR 28 Ca 0.27 1.43 0.15 0.00 0.31 0.00 0.00 61.69 63.86 3i9v s THR 28 Cb 0.14 -3.86 0.15 0.00 0.01 0.00 0.00 72.50 68.94 3i9v s THR 28 CO 0.18 0.25 1.46 -0.11 -0.69 0.00 0.00 174.62 175.72 3i9v n LEU 29 N 0.78 0.39 -0.06 4.42 0.00 -1.26 -1.90 117.00 119.37 3i9v n LEU 29 Ca 0.01 0.68 -0.15 0.00 0.00 0.00 0.00 56.01 56.55 3i9v n LEU 29 Cb 0.46 -0.73 -0.13 0.00 0.00 0.00 0.00 43.42 43.02 3i9v n LEU 29 CO 0.51 -0.82 0.30 0.44 0.00 0.00 0.00 177.39 177.82 3i9v h ASP 30 N 0.00 0.05 0.18 1.96 5.19 -1.95 -2.44 116.42 119.42 3i9v h ASP 30 Ca 0.00 -0.97 0.01 0.00 -0.62 0.00 0.00 57.03 55.45 3i9v h ASP 30 Cb 0.00 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 3i9v h ASP 30 CO 0.00 1.07 -0.53 0.22 -3.12 0.00 0.00 179.24 176.88 3i9v h TYR 31 N -0.93 -1.53 -0.89 4.55 3.20 -1.66 0.12 116.97 119.85 3i9v h TYR 31 Ca -0.04 0.04 0.19 0.00 3.14 0.00 0.00 58.73 62.06 3i9v h TYR 31 Cb 1.09 0.64 -0.07 0.00 1.54 0.00 0.00 36.73 39.94 3i9v h TYR 31 CO 0.26 -0.61 0.58 -0.92 -1.64 0.00 0.00 178.16 175.83 3i9v h TYR 32 N -0.80 0.57 -0.05 -3.82 3.20 -1.52 -1.57 116.97 112.98 3i9v h TYR 32 Ca -0.02 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 3i9v h TYR 32 Cb 0.78 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.89 3i9v h TYR 32 CO -0.43 0.16 -0.56 -0.07 -1.64 0.00 0.00 178.16 175.63 3i9v h LEU 33 N 0.44 0.58 -2.63 2.82 3.38 -0.91 -0.26 115.31 118.73 3i9v h LEU 33 Ca 0.46 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3i9v h LEU 33 Cb 1.09 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3i9v h LEU 33 CO -0.18 1.19 0.02 0.03 0.09 0.00 0.00 178.44 179.59 3i9v h ARG 34 N 0.01 0.00 -1.16 1.13 3.08 0.23 -0.82 114.38 116.86 3i9v h ARG 34 Ca -0.06 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.35 3i9v h ARG 34 Cb 1.23 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.94 3i9v h ARG 34 CO 0.11 0.00 0.24 0.72 -1.07 0.00 0.00 179.97 179.97 3i9v n HIS 35 N -3.57 3.08 -2.80 3.04 8.25 -0.99 -4.91 115.22 117.32 3i9v n HIS 35 Ca -0.03 -2.69 -0.06 0.00 -0.26 0.00 0.00 57.72 54.68 3i9v n HIS 35 Cb 0.10 -0.94 0.03 0.00 1.12 0.00 0.00 29.99 30.30 3i9v n HIS 35 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i9v n GLY 36 N -0.75 -0.85 0.00 -1.41 0.00 -0.37 -5.01 105.19 96.81 3i9v n GLY 36 Ca 0.53 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.92 3i9v n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9v n GLY 37 N -1.43 -1.89 1.49 -0.02 0.00 -0.11 -4.04 105.19 99.19 3i9v n GLY 37 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 3i9v n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i9v n TYR 38 N 0.00 0.19 -0.07 1.61 4.02 -1.26 -4.25 117.16 117.41 3i9v n TYR 38 Ca 0.00 -1.06 -0.10 0.00 -0.01 0.00 0.00 57.90 56.73 3i9v n TYR 38 Cb 0.00 -0.53 -0.04 0.00 -0.02 0.00 0.00 39.34 38.76 3i9v n TYR 38 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 3i9v h GLU 39 N 0.94 0.34 -0.32 -0.72 4.57 -1.97 -2.57 114.58 114.85 3i9v h GLU 39 Ca 0.04 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 3i9v h GLU 39 Cb 1.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 3i9v h GLU 39 CO 0.09 0.35 0.04 1.15 -1.18 0.00 0.00 179.01 179.47 3i9v h THR 40 N 0.24 1.24 -0.97 0.32 2.02 -1.86 -2.49 112.91 111.41 3i9v h THR 40 Ca 0.08 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.41 3i9v h THR 40 Cb 0.13 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 3i9v h THR 40 CO -0.01 0.28 0.62 0.00 0.37 0.00 0.00 175.52 176.79 3i9v h ALA 41 N 0.88 1.28 0.59 6.16 0.00 -1.87 -1.00 119.26 125.29 3i9v h ALA 41 Ca 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3i9v h ALA 41 Cb 0.37 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3i9v h ALA 41 CO 0.01 0.65 -0.28 -0.22 0.00 0.00 0.00 179.25 179.41 3i9v h LYS 42 N 1.32 -0.76 0.00 0.00 3.64 -1.37 -2.81 116.57 116.58 3i9v h LYS 42 Ca 0.35 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 3i9v h LYS 42 Cb -0.13 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3i9v h LYS 42 CO -0.07 -0.45 0.00 0.54 -2.27 0.00 0.00 179.45 177.20 3i9v n ARG 43 N -5.36 0.00 -0.45 1.90 1.74 -0.95 -1.94 116.66 111.60 3i9v n ARG 43 Ca -0.12 0.75 0.38 0.00 -0.77 0.00 0.00 57.85 58.09 3i9v n ARG 43 Cb 0.34 -1.25 0.66 0.00 -1.02 0.00 0.00 32.46 31.19 3i9v n ARG 43 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3i9v h VAL 44 N 0.00 0.08 0.00 1.55 2.07 -1.24 -1.20 116.25 117.51 3i9v h VAL 44 Ca 0.00 -0.02 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 3i9v h VAL 44 Cb 0.00 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 3i9v h VAL 44 CO 0.00 0.01 -0.83 -0.07 0.02 0.00 0.00 177.57 176.70 3i9v h LEU 45 N 0.06 0.00 0.03 2.57 3.38 -1.11 -2.77 115.31 117.47 3i9v h LEU 45 Ca 0.84 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.51 3i9v h LEU 45 Cb 2.65 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.36 3i9v h LEU 45 CO -0.45 0.83 -1.68 0.11 0.09 0.00 0.00 178.44 177.34 3i9v h LYS 46 N 0.00 0.05 0.00 1.13 1.57 -1.11 -3.45 116.57 114.75 3i9v h LYS 46 Ca -0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3i9v h LYS 46 Cb 1.53 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.88 3i9v h LYS 46 CO 0.11 0.67 0.00 0.39 -0.57 0.00 0.00 179.45 180.05 3i9v n GLU 47 N -3.15 0.00 -2.13 3.15 1.02 -0.87 -4.96 120.64 113.70 3i9v n GLU 47 Ca -0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.55 3i9v n GLU 47 Cb 1.04 -0.13 -0.03 0.00 -0.02 0.00 0.00 31.44 32.30 3i9v n GLU 47 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3i9v s LYS 48 N -0.24 4.31 1.21 3.49 3.01 -1.05 -5.03 119.74 125.46 3i9v s LYS 48 Ca 0.00 2.13 -0.20 0.00 -1.01 0.00 0.00 55.97 56.90 3i9v s LYS 48 Cb 0.00 -3.21 0.29 0.00 -1.01 0.00 0.00 37.83 33.90 3i9v s LYS 48 CO 0.00 -0.42 1.11 0.95 0.51 0.00 0.00 175.35 177.50 3i9v s THR 49 N 0.79 1.58 0.05 2.17 -4.23 -1.26 -4.57 115.64 110.17 3i9v s THR 49 Ca 0.63 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.88 3i9v s THR 49 Cb -0.38 -2.49 -0.17 0.00 1.34 0.00 0.00 72.50 70.80 3i9v s THR 49 CO 0.33 0.00 1.54 -0.65 -0.54 0.00 0.00 174.62 175.31 3i9v h PRO 50 N -2.61 -0.29 -0.83 3.99 0.11 -1.88 -2.44 132.00 128.04 3i9v h PRO 50 Ca -0.44 0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.84 3i9v h PRO 50 Cb 1.29 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.41 3i9v h PRO 50 CO 0.33 -0.10 0.55 -0.44 -0.21 0.00 0.00 178.00 178.13 3i9v h ASP 51 N -0.44 0.48 0.65 -2.05 3.32 -1.92 -1.25 116.42 115.22 3i9v h ASP 51 Ca -0.03 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3i9v h ASP 51 Cb 0.34 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3i9v h ASP 51 CO 0.05 0.24 -0.54 -0.33 -1.72 0.00 0.00 179.24 176.93 3i9v h GLU 52 N 0.51 0.00 -0.00 3.56 5.08 -1.88 -2.81 114.58 119.03 3i9v h GLU 52 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3i9v h GLU 52 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3i9v h GLU 52 CO -0.16 0.54 -0.17 1.55 -1.00 0.00 0.00 179.01 179.77 3i9v n VAL 53 N -3.76 0.00 0.01 3.13 3.14 -0.50 -3.02 118.33 117.34 3i9v n VAL 53 Ca -0.01 -0.07 -0.22 0.00 -2.96 0.00 0.00 64.34 61.08 3i9v n VAL 53 Cb 0.57 0.03 -0.14 0.00 -1.06 0.00 0.00 33.84 33.24 3i9v n VAL 53 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 3i9v h ILE 54 N 0.64 0.75 -0.00 1.55 2.04 -1.27 -3.35 117.51 117.87 3i9v h ILE 54 Ca 0.00 -2.37 -0.06 0.00 1.00 0.00 0.00 64.86 63.43 3i9v h ILE 54 Cb 0.41 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 3i9v h ILE 54 CO 0.00 0.83 -0.26 -0.33 0.00 0.00 0.00 178.15 178.39 3i9v h GLU 55 N -0.03 0.01 0.00 2.37 4.39 -1.53 0.14 114.58 119.92 3i9v h GLU 55 Ca -0.39 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 3i9v h GLU 55 Cb 1.97 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 3i9v h GLU 55 CO 0.08 0.27 0.00 -1.91 -1.16 0.00 0.00 179.01 176.29 3i9v n GLU 56 N -4.23 0.05 -0.05 2.33 4.07 -1.17 -0.84 120.64 120.80 3i9v n GLU 56 Ca -0.02 0.18 -0.03 0.00 -0.06 0.00 0.00 57.16 57.23 3i9v n GLU 56 Cb 0.31 -1.58 -0.11 0.00 -0.06 0.00 0.00 31.44 30.00 3i9v n GLU 56 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3i9v n VAL 57 N -1.67 0.72 -0.19 6.31 0.31 -0.55 -3.16 118.33 120.10 3i9v n VAL 57 Ca 0.05 -0.54 -0.08 0.00 -0.01 0.00 0.00 64.34 63.76 3i9v n VAL 57 Cb 0.26 -0.42 0.02 0.00 -0.91 0.00 0.00 33.84 32.79 3i9v n VAL 57 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3i9v h LYS 58 N 0.00 0.82 0.00 5.55 3.64 -0.56 -3.15 116.57 122.87 3i9v h LYS 58 Ca -0.28 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 3i9v h LYS 58 Cb 1.57 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 3i9v h LYS 58 CO 0.02 0.74 -0.51 0.00 -2.27 0.00 0.00 179.45 177.43 3i9v h ARG 59 N 0.73 0.00 -0.14 1.90 3.08 -1.16 -3.08 114.38 115.71 3i9v h ARG 59 Ca 0.17 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 3i9v h ARG 59 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3i9v h ARG 59 CO -0.01 0.51 -0.26 0.66 -1.07 0.00 0.00 179.97 179.81 3i9v h SER 60 N 0.00 0.26 0.00 7.04 4.64 -1.51 -3.46 113.55 120.52 3i9v h SER 60 Ca -0.01 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3i9v h SER 60 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3i9v h SER 60 CO 0.07 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 3i9v n GLY 61 N -0.54 0.58 3.66 -0.77 0.00 -1.16 -4.06 105.19 102.88 3i9v n GLY 61 Ca -0.01 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 3i9v n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i9v s LEU 62 N 0.00 4.18 -0.03 0.99 2.96 -1.25 -4.20 118.68 121.33 3i9v s LEU 62 Ca 0.00 1.78 -0.01 0.00 -0.22 0.00 0.00 54.13 55.68 3i9v s LEU 62 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 3i9v s LEU 62 CO 0.00 -0.84 0.04 -0.13 -1.32 0.00 0.00 176.35 174.09 3i9v s ARG 63 N 3.72 2.97 0.13 1.98 0.52 -1.26 -0.91 118.95 126.10 3i9v s ARG 63 Ca 0.60 -0.49 -0.34 0.00 -0.52 0.00 0.00 55.73 54.98 3i9v s ARG 63 Cb -0.24 -2.80 -0.14 0.00 0.52 0.00 0.00 34.95 32.29 3i9v s ARG 63 CO 0.19 0.66 1.59 0.41 0.02 0.00 0.00 175.30 178.17 3i9v n GLY 64 N 1.56 1.11 0.72 -3.53 0.00 0.22 -4.85 105.19 100.41 3i9v n GLY 64 Ca -0.15 0.68 0.11 0.00 0.00 0.00 0.00 46.02 46.66 3i9v n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9v n ARG 65 N 3.63 1.95 0.26 1.61 5.12 -1.26 -2.38 116.66 125.59 3i9v n ARG 65 Ca 0.18 -1.42 0.17 0.00 -1.93 0.00 0.00 57.85 54.85 3i9v n ARG 65 Cb 0.28 -1.44 0.74 0.00 -1.16 0.00 0.00 32.46 30.88 3i9v n ARG 65 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3i9v h GLY 66 N 4.86 0.00 0.00 -0.13 0.00 -1.91 -3.45 103.07 102.44 3i9v h GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i9v h GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3i9v n GLY 67 N -0.24 1.64 0.11 4.60 0.00 -1.25 -4.81 105.19 105.25 3i9v n GLY 67 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3i9v n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v h ALA 68 N 0.00 0.17 0.00 4.61 0.00 -1.85 -3.43 119.26 118.75 3i9v h ALA 68 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3i9v h ALA 68 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3i9v h ALA 68 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.20 3i9v n GLY 69 N -1.20 2.29 3.71 0.00 0.00 -1.00 -4.98 105.19 104.00 3i9v n GLY 69 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 3i9v n GLY 69 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3i9v n PHE 70 N -2.00 2.04 -1.54 1.61 -0.00 -1.26 -3.63 117.46 112.68 3i9v n PHE 70 Ca 0.00 0.46 -0.37 0.00 -0.00 0.00 0.00 57.45 57.54 3i9v n PHE 70 Cb 0.00 -2.34 -0.07 0.00 -0.00 0.00 0.00 39.48 37.08 3i9v n PHE 70 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 3i9v n PRO 71 N -0.62 0.74 0.00 -7.13 -0.02 -1.26 0.70 135.00 127.41 3i9v n PRO 71 Ca 0.09 -0.03 0.13 0.00 -2.02 0.00 0.00 63.50 61.67 3i9v n PRO 71 Cb 0.43 -2.91 0.64 0.00 -0.02 0.00 0.00 33.50 31.64 3i9v n PRO 71 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3i9v n THR 72 N 7.87 0.14 0.02 3.45 -2.24 -0.09 -0.94 114.28 122.49 3i9v n THR 72 Ca 0.45 0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 62.07 3i9v n THR 72 Cb 0.40 -0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 67.90 3i9v n THR 72 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3i9v h GLY 73 N 4.49 0.29 2.00 3.38 0.00 -1.72 -3.19 103.07 108.31 3i9v h GLY 73 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 3i9v h GLY 73 CO 0.00 0.64 -0.12 -2.00 0.00 0.00 0.00 176.54 175.07 3i9v h LEU 74 N -0.43 0.00 -0.22 3.11 5.85 -1.77 -2.73 115.31 119.12 3i9v h LEU 74 Ca -0.18 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 3i9v h LEU 74 Cb 1.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 3i9v h LEU 74 CO 0.10 0.12 -0.05 0.50 -0.34 0.00 0.00 178.44 178.77 3i9v h LYS 75 N 0.00 0.42 0.00 1.25 3.64 -1.12 -2.60 116.57 118.17 3i9v h LYS 75 Ca -0.00 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 3i9v h LYS 75 Cb 0.31 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3i9v h LYS 75 CO 0.02 0.66 -0.08 -1.49 -2.27 0.00 0.00 179.45 176.29 3i9v h TRP 76 N 0.16 0.00 0.00 1.91 6.55 -1.50 -2.51 115.95 120.55 3i9v h TRP 76 Ca 0.06 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.90 3i9v h TRP 76 Cb 0.51 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.81 3i9v h TRP 76 CO 0.05 0.08 0.00 -1.13 -1.05 0.00 0.00 178.44 176.39 3i9v n SER 77 N -3.35 0.00 0.03 -3.49 3.41 -0.98 -2.43 113.62 106.80 3i9v n SER 77 Ca -0.01 0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.81 3i9v n SER 77 Cb 0.26 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 63.83 3i9v n SER 77 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3i9v n PHE 78 N -1.30 0.30 -1.77 7.33 3.72 -0.95 -4.95 117.46 119.83 3i9v n PHE 78 Ca 0.07 0.09 -0.40 0.00 -0.05 0.00 0.00 57.45 57.16 3i9v n PHE 78 Cb 0.13 -0.55 0.01 0.00 -0.94 0.00 0.00 39.48 38.14 3i9v n PHE 78 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 3i9v s MET 79 N -3.35 3.77 0.02 -1.08 -1.94 -1.02 -4.89 119.30 110.81 3i9v s MET 79 Ca -0.02 2.49 -0.35 0.00 -1.71 0.00 0.00 55.69 56.10 3i9v s MET 79 Cb 0.13 -2.73 -0.14 0.00 2.01 0.00 0.00 34.83 34.10 3i9v s MET 79 CO 0.85 -0.78 1.64 -2.30 -0.01 0.00 0.00 175.02 174.42 3i9v n PRO 80 N -0.06 1.84 0.00 2.03 -0.02 -1.26 -4.95 135.00 132.58 3i9v n PRO 80 Ca 0.04 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3i9v n PRO 80 Cb 0.41 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3i9v n PRO 80 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3i9v n LYS 81 N 4.40 0.00 -3.63 -0.52 4.76 -1.26 -4.73 118.16 117.18 3i9v n LYS 81 Ca 0.20 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.35 3i9v n LYS 81 Cb 0.25 -0.53 -0.14 0.00 -1.84 0.00 0.00 35.03 32.77 3i9v n LYS 81 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3i9v s ASP 82 N -2.24 3.62 -0.02 4.39 1.01 -1.26 -4.96 116.67 117.21 3i9v s ASP 82 Ca 0.00 -1.89 0.10 0.00 0.71 0.00 0.00 52.55 51.47 3i9v s ASP 82 Cb 0.00 -0.70 -0.15 0.00 1.01 0.00 0.00 42.92 43.08 3i9v s ASP 82 CO 0.00 -0.37 0.20 -0.90 0.21 0.00 0.00 175.17 174.31 3i9v n ASP 83 N 4.48 2.68 0.00 0.27 5.75 -1.26 -5.01 116.55 123.46 3i9v n ASP 83 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 3i9v n ASP 83 Cb 0.39 1.38 0.00 0.00 -1.03 0.00 0.00 41.12 41.86 3i9v n ASP 83 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i9v n GLY 84 N 1.98 0.14 3.83 6.12 0.00 -1.26 -5.07 105.19 110.93 3i9v n GLY 84 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3i9v n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9v s LYS 85 N -0.96 3.24 0.23 1.61 1.02 -1.26 -5.02 119.74 118.59 3i9v s LYS 85 Ca 0.00 0.97 -0.30 0.00 0.02 0.00 0.00 55.97 56.66 3i9v s LYS 85 Cb 0.00 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 3i9v s LYS 85 CO 0.00 -0.86 1.32 -1.14 -0.92 0.00 0.00 175.35 173.75 3i9v s GLN 86 N -4.76 4.38 0.17 1.68 2.00 -1.26 -5.03 119.66 116.84 3i9v s GLN 86 Ca 0.59 2.10 0.08 0.00 -2.00 0.00 0.00 55.36 56.13 3i9v s GLN 86 Cb -0.13 -3.17 -0.04 0.00 0.80 0.00 0.00 33.01 30.47 3i9v s GLN 86 CO 0.48 -0.25 -0.08 -1.01 -0.50 0.00 0.00 175.29 173.94 3i9v s HIS 87 N -0.11 2.68 -0.03 1.67 3.76 -1.26 -3.95 115.29 118.06 3i9v s HIS 87 Ca 0.56 -0.20 0.05 0.00 -0.15 0.00 0.00 55.06 55.32 3i9v s HIS 87 Cb -0.37 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 3i9v s HIS 87 CO 0.41 0.50 -0.18 0.71 -0.85 0.00 0.00 174.74 175.33 3i9v s TYR 88 N -1.64 1.71 -0.11 1.40 1.51 -0.55 -3.55 117.35 116.11 3i9v s TYR 88 Ca 0.25 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.94 3i9v s TYR 88 Cb -0.09 -1.12 -0.01 0.00 -0.11 0.00 0.00 41.96 40.63 3i9v s TYR 88 CO 0.16 -0.08 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.16 3i9v s LEU 89 N -0.27 2.42 -0.20 -1.29 2.96 -0.85 -1.59 118.68 119.87 3i9v s LEU 89 Ca 0.03 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3i9v s LEU 89 Cb -0.09 -1.51 0.03 0.00 0.50 0.00 0.00 46.19 45.12 3i9v s LEU 89 CO 0.00 0.18 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.42 3i9v s ILE 90 N 0.26 1.95 0.03 6.68 1.01 -0.26 -1.00 121.20 129.88 3i9v s ILE 90 Ca -0.13 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 3i9v s ILE 90 Cb -0.16 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 3i9v s ILE 90 CO 0.07 0.35 1.16 0.00 0.00 0.00 0.00 174.94 176.51 3i9v n ASN 92 N 4.11 5.66 -1.62 0.00 5.15 0.12 -2.57 115.26 126.10 3i9v n ASN 92 Ca 0.09 -3.12 -0.12 0.00 -0.60 0.00 0.00 54.58 50.83 3i9v n ASN 92 Cb 0.47 -1.39 0.09 0.00 -0.53 0.00 0.00 39.78 38.42 3i9v n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3i9v n ALA 93 N 2.84 4.08 -3.07 5.20 0.00 -0.92 -3.85 120.51 124.79 3i9v n ALA 93 Ca 0.27 -1.46 -0.45 0.00 0.00 0.00 0.00 53.44 51.80 3i9v n ALA 93 Cb 0.38 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 3i9v n ALA 93 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3i9v s ASP 94 N -0.15 6.62 -0.63 0.00 2.15 -0.64 -2.48 116.67 121.54 3i9v s ASP 94 Ca 0.29 -2.17 -0.11 0.00 0.43 0.00 0.00 52.55 50.99 3i9v s ASP 94 Cb 0.24 -2.33 0.16 0.00 -0.30 0.00 0.00 42.92 40.69 3i9v s ASP 94 CO 0.05 -0.92 0.52 -0.70 -0.17 0.00 0.00 175.17 173.96 3i9v s GLU 95 N 1.91 2.93 0.00 4.34 2.12 -1.26 -4.73 118.70 124.01 3i9v s GLU 95 Ca 0.26 -2.13 0.00 0.00 0.36 0.00 0.00 54.97 53.45 3i9v s GLU 95 Cb -0.09 -4.11 0.00 0.00 0.26 0.00 0.00 34.13 30.20 3i9v s GLU 95 CO -0.07 -1.24 0.30 0.43 -0.54 0.00 0.00 175.26 174.14 3i9v n SER 96 N 4.38 0.60 -4.63 -1.70 7.64 -1.26 -4.98 113.62 113.68 3i9v n SER 96 Ca 0.01 -0.90 -0.43 0.00 1.01 0.00 0.00 58.87 58.57 3i9v n SER 96 Cb 0.42 0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 3i9v n SER 96 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3i9v s GLU 97 N -0.12 3.92 0.60 1.43 2.12 -1.26 -4.93 118.70 120.46 3i9v s GLU 97 Ca 0.00 1.01 -0.18 0.00 0.36 0.00 0.00 54.97 56.16 3i9v s GLU 97 Cb 0.00 -3.84 -0.08 0.00 0.26 0.00 0.00 34.13 30.47 3i9v s GLU 97 CO 0.00 -1.11 0.47 -2.30 -0.54 0.00 0.00 175.26 171.78 3i9v n PRO 98 N 7.29 0.44 -0.86 4.30 -0.02 -1.26 -1.88 135.00 143.02 3i9v n PRO 98 Ca 0.13 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3i9v n PRO 98 Cb 0.47 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 3i9v n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i9v n GLY 99 N 1.83 0.64 3.32 -1.23 0.00 -1.26 -3.55 105.19 104.93 3i9v n GLY 99 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3i9v n GLY 99 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i9v s SER 100 N -2.60 3.91 -0.35 1.61 0.15 -0.79 -4.45 113.70 111.18 3i9v s SER 100 Ca 0.00 -0.40 0.13 0.00 0.70 0.00 0.00 55.95 56.38 3i9v s SER 100 Cb 0.00 -1.61 0.42 0.00 -1.71 0.00 0.00 66.02 63.12 3i9v s SER 100 CO 0.00 0.10 1.36 2.22 1.20 0.00 0.00 173.24 178.12 3i9v n PHE 101 N 3.96 -1.54 -0.01 3.44 -1.74 -1.26 -4.76 117.46 115.54 3i9v n PHE 101 Ca -0.19 -1.96 -0.13 0.00 -0.56 0.00 0.00 57.45 54.61 3i9v n PHE 101 Cb 0.52 1.19 -0.14 0.00 1.52 0.00 0.00 39.48 42.57 3i9v n PHE 101 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 3i9v n LYS 102 N -0.91 0.68 -0.24 3.97 2.85 -1.26 -4.20 118.16 119.05 3i9v n LYS 102 Ca -0.06 0.29 -0.07 0.00 -1.05 0.00 0.00 58.31 57.41 3i9v n LYS 102 Cb 0.85 -1.77 0.04 0.00 -0.65 0.00 0.00 35.03 33.51 3i9v n LYS 102 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3i9v h ASP 103 N 0.03 0.95 -0.90 -5.58 3.32 -1.98 -3.34 116.42 108.93 3i9v h ASP 103 Ca -0.33 -0.20 0.18 0.00 0.02 0.00 0.00 57.03 56.69 3i9v h ASP 103 Cb 2.02 -0.25 -0.17 0.00 0.22 0.00 0.00 39.33 41.15 3i9v h ASP 103 CO 0.08 0.90 -0.22 -0.09 -1.72 0.00 0.00 179.24 178.20 3i9v h ARG 104 N 0.96 0.00 0.00 3.56 2.43 -1.97 -1.79 114.38 117.57 3i9v h ARG 104 Ca 0.21 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3i9v h ARG 104 Cb 0.28 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3i9v h ARG 104 CO -0.01 0.00 -0.62 1.88 -1.51 0.00 0.00 179.97 179.71 3i9v h TYR 105 N 0.00 0.00 -0.01 2.20 0.05 -1.82 -1.07 116.97 116.32 3i9v h TYR 105 Ca 0.43 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 59.06 3i9v h TYR 105 Cb 0.66 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 3i9v h TYR 105 CO -0.69 0.00 -0.72 0.82 -1.05 0.00 0.00 178.16 176.52 3i9v h ILE 106 N 0.00 1.48 -0.07 -2.88 2.04 -1.50 -1.51 117.51 115.07 3i9v h ILE 106 Ca 0.00 -2.37 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 3i9v h ILE 106 Cb 0.82 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 3i9v h ILE 106 CO 0.00 0.68 -0.13 -0.07 0.00 0.00 0.00 178.15 178.63 3i9v h LEU 107 N 0.06 0.24 -0.52 1.44 3.38 -1.06 -2.69 115.31 116.16 3i9v h LEU 107 Ca -0.01 -0.55 -0.16 0.00 0.09 0.00 0.00 57.88 57.24 3i9v h LEU 107 Cb 1.27 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3i9v h LEU 107 CO 0.10 0.75 -0.63 -0.33 0.09 0.00 0.00 178.44 178.42 3i9v h GLU 108 N -0.25 0.40 0.00 1.13 5.08 -1.22 -3.36 114.58 116.35 3i9v h GLU 108 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3i9v h GLU 108 Cb 0.71 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3i9v h GLU 108 CO 0.03 0.90 -0.12 -0.25 -1.00 0.00 0.00 179.01 178.57 3i9v n ASP 109 N -3.89 0.60 -2.91 1.42 8.00 -0.57 -4.81 116.55 114.39 3i9v n ASP 109 Ca -0.03 -0.41 -0.13 0.00 0.71 0.00 0.00 54.79 54.94 3i9v n ASP 109 Cb 0.64 0.93 0.03 0.00 -0.02 0.00 0.00 41.12 42.71 3i9v n ASP 109 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3i9v n VAL 110 N -0.99 0.09 -0.01 2.53 0.24 -1.04 -3.37 118.33 115.78 3i9v n VAL 110 Ca 0.00 -3.05 -0.04 0.00 -2.04 0.00 0.00 64.34 59.21 3i9v n VAL 110 Cb 0.00 0.57 0.18 0.00 -1.47 0.00 0.00 33.84 33.11 3i9v n VAL 110 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3i9v h PRO 111 N 2.88 0.54 0.00 7.34 0.11 -1.64 -2.72 132.00 138.51 3i9v h PRO 111 Ca -0.04 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 3i9v h PRO 111 Cb 1.08 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3i9v h PRO 111 CO 0.32 0.74 -0.11 0.45 -0.21 0.00 0.00 178.00 179.20 3i9v h HIS 112 N 0.48 0.00 -0.21 0.65 3.86 -1.91 0.61 115.15 118.63 3i9v h HIS 112 Ca 0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 3i9v h HIS 112 Cb 0.68 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 3i9v h HIS 112 CO 0.02 0.11 0.03 1.25 0.86 0.00 0.00 177.93 180.21 3i9v h LEU 113 N 0.00 0.34 -0.36 2.43 5.85 -1.85 -0.41 115.31 121.32 3i9v h LEU 113 Ca -0.00 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.47 3i9v h LEU 113 Cb 0.37 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3i9v h LEU 113 CO 0.01 0.52 0.22 0.25 -0.34 0.00 0.00 178.44 179.10 3i9v h LEU 114 N 0.15 0.37 0.22 2.25 6.46 -0.98 -0.42 115.31 123.35 3i9v h LEU 114 Ca 0.06 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 3i9v h LEU 114 Cb 0.32 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 3i9v h LEU 114 CO 0.00 0.27 -0.25 0.40 -0.62 0.00 0.00 178.44 178.24 3i9v h ILE 115 N 0.45 0.46 -0.54 4.05 2.04 -1.02 -0.56 117.51 122.39 3i9v h ILE 115 Ca 0.14 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.09 3i9v h ILE 115 Cb -0.02 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 3i9v h ILE 115 CO -0.05 0.00 0.13 -0.08 0.00 0.00 0.00 178.15 178.15 3i9v h GLU 116 N -0.51 0.27 -0.30 2.37 4.81 -0.93 -0.07 114.58 120.21 3i9v h GLU 116 Ca 0.00 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 3i9v h GLU 116 Cb 0.49 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3i9v h GLU 116 CO -0.08 0.18 0.22 0.78 -0.73 0.00 0.00 179.01 179.38 3i9v h GLY 117 N 0.27 0.06 1.19 1.92 0.00 -0.46 -1.94 103.07 104.12 3i9v h GLY 117 Ca 0.28 -0.02 -0.29 0.00 0.00 0.00 0.00 47.33 47.30 3i9v h GLY 117 CO -0.34 0.01 -1.56 -0.33 0.00 0.00 0.00 176.54 174.32 3i9v h MET 118 N 0.05 0.08 -0.42 4.80 2.86 0.49 -2.74 114.93 120.04 3i9v h MET 118 Ca 0.14 -0.13 0.07 0.00 -2.06 0.00 0.00 59.70 57.73 3i9v h MET 118 Cb 0.51 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 3i9v h MET 118 CO -0.01 0.78 0.04 0.82 1.06 0.00 0.00 176.91 179.60 3i9v h ILE 119 N 0.02 0.72 -0.46 -1.22 2.04 -0.45 0.30 117.51 118.46 3i9v h ILE 119 Ca -0.24 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3i9v h ILE 119 Cb 1.97 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 3i9v h ILE 119 CO 0.11 0.03 0.27 -0.07 0.00 0.00 0.00 178.15 178.48 3i9v h LEU 120 N 0.15 0.57 -0.18 1.44 3.38 -1.43 -1.22 115.31 118.02 3i9v h LEU 120 Ca 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3i9v h LEU 120 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3i9v h LEU 120 CO -0.31 0.48 0.07 0.00 0.09 0.00 0.00 178.44 178.77 3i9v h ALA 121 N 1.11 0.23 -0.68 1.53 0.00 -1.04 -1.38 119.26 119.03 3i9v h ALA 121 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3i9v h ALA 121 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3i9v h ALA 121 CO -0.03 -0.18 0.26 0.78 0.00 0.00 0.00 179.25 180.09 3i9v h GLY 122 N 0.14 1.10 0.51 0.00 0.00 -0.37 -2.55 103.07 101.90 3i9v h GLY 122 Ca 0.06 -0.61 0.07 0.00 0.00 0.00 0.00 47.33 46.86 3i9v h GLY 122 CO -0.01 0.57 0.21 -1.82 0.00 0.00 0.00 176.54 175.50 3i9v h TYR 123 N 0.97 0.38 -0.98 5.60 3.20 -0.90 0.40 116.97 125.65 3i9v h TYR 123 Ca 0.23 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.13 3i9v h TYR 123 Cb 0.22 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 3i9v h TYR 123 CO 0.02 0.13 0.63 0.00 -1.64 0.00 0.00 178.16 177.29 3i9v h ALA 124 N 1.36 1.24 -0.38 1.82 0.00 -0.87 -3.13 119.26 119.29 3i9v h ALA 124 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3i9v h ALA 124 Cb 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3i9v h ALA 124 CO -0.25 0.65 0.00 0.44 0.00 0.00 0.00 179.25 180.09 3i9v n ILE 125 N -4.38 0.59 -2.18 0.00 -5.35 -0.82 -4.60 119.36 102.62 3i9v n ILE 125 Ca 0.11 -0.80 -0.15 0.00 -0.27 0.00 0.00 62.75 61.65 3i9v n ILE 125 Cb 0.02 0.88 -0.01 0.00 -1.74 0.00 0.00 39.64 38.79 3i9v n ILE 125 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3i9v n ARG 126 N 1.26 -1.17 -3.02 6.28 3.00 0.13 -4.94 116.66 118.19 3i9v n ARG 126 Ca 0.17 0.76 -0.43 0.00 -0.01 0.00 0.00 57.85 58.35 3i9v n ARG 126 Cb 0.54 -5.07 -0.06 0.00 0.00 0.00 0.00 32.46 27.88 3i9v n ARG 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3i9v s ALA 127 N -2.72 3.33 -0.18 7.54 0.00 -0.40 -4.25 121.76 125.09 3i9v s ALA 127 Ca 0.00 -1.01 0.20 0.00 0.00 0.00 0.00 51.96 51.15 3i9v s ALA 127 Cb 0.00 -3.39 0.36 0.00 0.00 0.00 0.00 23.12 20.09 3i9v s ALA 127 CO 0.00 -1.79 1.59 1.79 0.00 0.00 0.00 175.76 177.35 3i9v h THR 128 N 5.90 0.51 -4.33 0.00 1.35 -1.79 -3.41 112.91 111.14 3i9v h THR 128 Ca -0.25 -1.58 -0.70 0.00 -0.55 0.00 0.00 66.41 63.34 3i9v h THR 128 Cb 1.09 2.14 -0.27 0.00 -1.73 0.00 0.00 68.15 69.38 3i9v h THR 128 CO 0.92 0.27 -0.84 -0.69 -0.25 0.00 0.00 175.52 174.94 3i9v s VAL 129 N -3.19 2.49 0.03 6.82 1.01 -1.25 -1.84 120.40 124.47 3i9v s VAL 129 Ca 0.04 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.08 3i9v s VAL 129 Cb 0.07 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3i9v s VAL 129 CO 0.69 0.56 -0.10 -0.83 0.00 0.00 0.00 175.10 175.43 3i9v s GLY 130 N -0.74 0.55 0.10 4.51 0.00 0.11 -2.01 107.32 109.85 3i9v s GLY 130 Ca 0.11 -0.64 0.10 0.00 0.00 0.00 0.00 44.72 44.30 3i9v s GLY 130 CO 0.00 -0.63 -0.27 -0.19 0.00 0.00 0.00 173.10 172.02 3i9v s TYR 131 N -0.79 2.30 -0.27 1.90 1.51 -0.17 -1.18 117.35 120.65 3i9v s TYR 131 Ca -0.02 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 3i9v s TYR 131 Cb -0.07 -1.28 0.07 0.00 -0.11 0.00 0.00 41.96 40.57 3i9v s TYR 131 CO 0.01 0.27 -0.03 0.42 -1.11 0.00 0.00 175.55 175.10 3i9v s ILE 132 N -0.99 1.74 -0.76 2.71 1.01 -0.21 -0.77 121.20 123.94 3i9v s ILE 132 Ca 0.13 -1.53 -0.19 0.00 0.00 0.00 0.00 60.65 59.06 3i9v s ILE 132 Cb -0.10 -2.05 0.12 0.00 0.01 0.00 0.00 42.46 40.44 3i9v s ILE 132 CO 0.05 -0.23 0.94 -0.47 0.00 0.00 0.00 174.94 175.23 3i9v s TYR 133 N 1.26 3.04 0.31 3.97 6.14 -1.06 -1.31 117.35 129.69 3i9v s TYR 133 Ca -0.02 -1.13 0.03 0.00 0.64 0.00 0.00 57.07 56.59 3i9v s TYR 133 Cb -0.19 -4.17 -0.03 0.00 0.42 0.00 0.00 41.96 37.99 3i9v s TYR 133 CO -0.08 -1.43 0.47 0.14 0.64 0.00 0.00 175.55 175.29 3i9v s VAL 134 N 2.77 4.99 0.27 3.14 -7.23 -1.17 -1.62 120.40 121.56 3i9v s VAL 134 Ca 0.23 -0.75 -0.29 0.00 -1.81 0.00 0.00 61.98 59.36 3i9v s VAL 134 Cb -0.13 -3.79 -0.10 0.00 0.56 0.00 0.00 36.38 32.92 3i9v s VAL 134 CO -0.00 -0.40 1.30 0.00 -0.31 0.00 0.00 175.10 175.68 3i9v s ARG 135 N -4.18 4.38 0.00 4.82 1.70 -1.04 -1.78 118.95 122.86 3i9v s ARG 135 Ca 0.39 2.13 0.00 0.00 -0.47 0.00 0.00 55.73 57.78 3i9v s ARG 135 Cb -0.09 -3.13 0.00 0.00 -0.57 0.00 0.00 34.95 31.16 3i9v s ARG 135 CO 0.33 -0.20 0.78 0.41 -1.08 0.00 0.00 175.30 175.54 3i9v n GLY 136 N 1.52 1.64 0.02 3.88 0.00 -1.26 -2.06 105.19 108.93 3i9v n GLY 136 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 3i9v n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i9v n GLU 137 N 0.48 2.90 -2.13 1.61 4.71 -1.26 -4.85 120.64 122.09 3i9v n GLU 137 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.16 56.82 3i9v n GLU 137 Cb 0.39 -1.11 -0.04 0.00 -1.01 0.00 0.00 31.44 29.67 3i9v n GLU 137 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3i9v s TYR 138 N -2.11 1.87 -0.13 -0.32 1.51 -0.88 -4.82 117.35 112.48 3i9v s TYR 138 Ca -0.03 0.47 -0.20 0.00 -1.01 0.00 0.00 57.07 56.30 3i9v s TYR 138 Cb 0.01 -4.17 -0.18 0.00 -0.11 0.00 0.00 41.96 37.51 3i9v s TYR 138 CO 0.17 -1.96 0.51 -0.09 -1.11 0.00 0.00 175.55 173.07 3i9v h ARG 139 N 12.18 0.00 -0.48 -0.62 9.65 -1.89 -2.88 114.38 130.34 3i9v h ARG 139 Ca -0.03 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.76 3i9v h ARG 139 Cb 1.06 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 3i9v h ARG 139 CO 1.24 0.71 -0.05 -0.09 2.80 0.00 0.00 179.97 184.58 3i9v h ARG 140 N -1.00 0.88 -0.34 0.20 2.43 -1.99 -1.79 114.38 112.77 3i9v h ARG 140 Ca -0.02 -0.31 0.06 0.00 -0.81 0.00 0.00 59.98 58.90 3i9v h ARG 140 Cb 0.74 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 3i9v h ARG 140 CO -0.01 0.95 -0.00 0.00 -1.51 0.00 0.00 179.97 179.39 3i9v h ALA 141 N 0.90 0.30 -0.96 2.80 0.00 -1.88 0.12 119.26 120.54 3i9v h ALA 141 Ca 0.13 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3i9v h ALA 141 Cb 0.58 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 3i9v h ALA 141 CO 0.03 -0.40 0.63 0.00 0.00 0.00 0.00 179.25 179.51 3i9v h ALA 142 N 1.29 1.29 0.00 0.00 0.00 -1.24 -1.56 119.26 119.04 3i9v h ALA 142 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3i9v h ALA 142 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3i9v h ALA 142 CO -0.28 0.49 -0.56 -0.44 0.00 0.00 0.00 179.25 178.47 3i9v h ASP 143 N 1.20 0.00 1.02 0.00 3.32 -0.58 -2.55 116.42 118.83 3i9v h ASP 143 Ca 0.39 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.25 3i9v h ASP 143 Cb 0.03 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3i9v h ASP 143 CO -0.13 0.56 -1.02 0.03 -1.72 0.00 0.00 179.24 176.95 3i9v h ARG 144 N 0.00 0.00 0.04 3.56 2.47 -0.33 -2.32 114.38 117.80 3i9v h ARG 144 Ca -0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3i9v h ARG 144 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 3i9v h ARG 144 CO 0.07 0.73 -0.02 -0.07 0.56 0.00 0.00 179.97 181.24 3i9v h LEU 145 N 0.00 -0.04 -0.57 3.04 3.38 -1.25 -1.48 115.31 118.39 3i9v h LEU 145 Ca -0.07 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.52 3i9v h LEU 145 Cb 1.69 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 3i9v h LEU 145 CO 0.10 0.38 0.37 -0.08 0.09 0.00 0.00 178.44 179.29 3i9v h GLU 146 N -0.47 0.72 -0.07 1.13 4.57 -1.54 0.35 114.58 119.27 3i9v h GLU 146 Ca -0.01 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 3i9v h GLU 146 Cb 0.43 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 3i9v h GLU 146 CO 0.01 0.48 -0.35 1.96 -1.18 0.00 0.00 179.01 179.93 3i9v h GLN 147 N 0.75 -0.38 -0.23 1.92 1.08 -1.46 -2.01 115.11 114.78 3i9v h GLN 147 Ca 0.21 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.46 3i9v h GLN 147 Cb -0.06 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 3i9v h GLN 147 CO -0.06 -0.25 0.10 0.00 -0.95 0.00 0.00 178.83 177.67 3i9v h ALA 148 N -0.73 0.27 -1.01 3.87 0.00 -0.90 -1.09 119.26 119.67 3i9v h ALA 148 Ca 0.02 0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.19 3i9v h ALA 148 Cb 0.45 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 3i9v h ALA 148 CO -0.27 -0.31 0.66 0.82 0.00 0.00 0.00 179.25 180.15 3i9v h ILE 149 N 0.22 0.56 0.03 0.00 2.04 -0.25 -0.27 117.51 119.84 3i9v h ILE 149 Ca 0.10 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3i9v h ILE 149 Cb 0.04 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 3i9v h ILE 149 CO -0.08 0.07 -0.01 0.11 0.00 0.00 0.00 178.15 178.24 3i9v h LYS 150 N 0.38 -0.04 -0.92 2.37 1.57 -0.45 -2.44 116.57 117.03 3i9v h LYS 150 Ca 0.56 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.41 3i9v h LYS 150 Cb 1.46 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.72 3i9v h LYS 150 CO -0.25 0.53 0.60 0.93 -0.57 0.00 0.00 179.45 180.69 3i9v h GLU 151 N -0.64 1.02 -0.62 3.15 5.08 -0.47 0.17 114.58 122.27 3i9v h GLU 151 Ca -0.00 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3i9v h GLU 151 Cb 0.59 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3i9v h GLU 151 CO 0.01 0.67 0.17 0.00 -1.00 0.00 0.00 179.01 178.86 3i9v h ALA 152 N 1.50 0.81 -0.29 3.43 0.00 -1.13 -2.22 119.26 121.37 3i9v h ALA 152 Ca 0.40 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3i9v h ALA 152 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3i9v h ALA 152 CO -0.15 0.50 -0.35 -0.09 0.00 0.00 0.00 179.25 179.15 3i9v h ARG 153 N 0.89 0.65 0.08 0.00 2.43 -0.84 0.23 114.38 117.82 3i9v h ARG 153 Ca 0.20 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3i9v h ARG 153 Cb 0.32 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3i9v h ARG 153 CO -0.00 0.91 -0.09 0.00 -1.51 0.00 0.00 179.97 179.27 3i9v h ALA 154 N 1.06 -0.79 0.00 2.80 0.00 -0.70 -3.20 119.26 118.44 3i9v h ALA 154 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3i9v h ALA 154 Cb 0.86 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3i9v h ALA 154 CO 0.07 -0.80 0.00 0.54 0.00 0.00 0.00 179.25 179.07 3i9v n ARG 155 N -2.89 0.82 -0.54 0.00 5.12 -0.86 -4.80 116.66 113.52 3i9v n ARG 155 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 3i9v n ARG 155 Cb 0.08 -1.01 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 3i9v n ARG 155 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i9v n GLY 156 N 0.31 0.74 0.04 -0.13 0.00 -1.04 -4.92 105.19 100.19 3i9v n GLY 156 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3i9v n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i9v n TYR 157 N -2.47 0.35 -4.15 1.61 4.01 0.74 -4.60 117.16 112.64 3i9v n TYR 157 Ca 0.00 0.10 -0.15 0.00 -0.16 0.00 0.00 57.90 57.69 3i9v n TYR 157 Cb 0.00 -0.65 -0.13 0.00 -0.31 0.00 0.00 39.34 38.25 3i9v n TYR 157 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3i9v s LEU 158 N -3.58 2.12 0.00 7.72 1.43 -0.85 -4.88 118.68 120.64 3i9v s LEU 158 Ca 0.12 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3i9v s LEU 158 Cb 0.16 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 46.11 3i9v s LEU 158 CO 0.57 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.72 3i9v n GLY 159 N 2.25 0.96 0.00 -3.19 0.00 0.09 -4.58 105.19 100.73 3i9v n GLY 159 Ca -0.17 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.49 3i9v n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3i9v n LYS 160 N 0.69 0.00 -3.26 1.61 2.85 -1.26 -2.73 118.16 116.07 3i9v n LYS 160 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 3i9v n LYS 160 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 3i9v n LYS 160 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 3i9v s ASN 161 N -0.10 -0.41 0.10 -5.58 3.84 -1.26 -4.51 114.94 107.03 3i9v s ASN 161 Ca 0.00 -1.18 -0.31 0.00 0.21 0.00 0.00 52.86 51.58 3i9v s ASN 161 Cb 0.00 1.37 -0.09 0.00 -0.55 0.00 0.00 41.25 41.98 3i9v s ASN 161 CO 0.00 -0.20 1.55 -0.76 -2.79 0.00 0.00 177.10 174.90 3i9v s LEU 162 N 1.61 4.36 -1.71 3.21 1.43 -0.11 -3.16 118.68 124.31 3i9v s LEU 162 Ca 0.17 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 3i9v s LEU 162 Cb -0.08 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.56 3i9v s LEU 162 CO -0.05 -0.80 0.00 0.49 0.23 0.00 0.00 176.35 176.21 3i9v n PHE 163 N 4.71 0.00 0.00 0.29 3.01 -1.26 -0.72 117.46 123.49 3i9v n PHE 163 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 3i9v n PHE 163 Cb 0.40 -3.12 0.00 0.00 -0.01 0.00 0.00 39.48 36.75 3i9v n PHE 163 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i9v n GLY 164 N -0.13 3.15 3.76 1.37 0.00 -1.19 -5.02 105.19 107.12 3i9v n GLY 164 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 3i9v n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3i9v s THR 165 N -1.94 3.61 0.00 2.61 -1.32 0.10 -4.91 115.64 113.79 3i9v s THR 165 Ca 0.00 1.58 0.00 0.00 -1.21 0.00 0.00 61.69 62.06 3i9v s THR 165 Cb 0.00 -3.99 0.00 0.00 -1.51 0.00 0.00 72.50 67.00 3i9v s THR 165 CO 0.00 0.35 0.45 -0.90 -2.21 0.00 0.00 174.62 172.31 3i9v n ASP 166 N 1.13 1.27 -4.54 8.08 5.75 -1.26 -3.37 116.55 123.60 3i9v n ASP 166 Ca -0.01 -0.96 -0.33 0.00 -0.01 0.00 0.00 54.79 53.48 3i9v n ASP 166 Cb 0.46 -0.24 -0.12 0.00 -1.03 0.00 0.00 41.12 40.19 3i9v n ASP 166 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3i9v s PHE 167 N 0.94 2.81 -0.01 2.11 5.36 -1.26 -5.02 117.98 122.91 3i9v s PHE 167 Ca 0.00 -0.08 0.04 0.00 -0.96 0.00 0.00 56.93 55.93 3i9v s PHE 167 Cb 0.00 -1.62 -0.01 0.00 -0.34 0.00 0.00 43.02 41.05 3i9v s PHE 167 CO 0.00 0.29 -0.13 -1.12 -1.46 0.00 0.00 175.22 172.80 3i9v s SER 168 N -1.06 1.52 -0.17 6.13 0.01 -1.26 -0.93 113.70 117.93 3i9v s SER 168 Ca 0.14 -0.23 -0.08 0.00 1.31 0.00 0.00 55.95 57.09 3i9v s SER 168 Cb -0.11 -0.18 0.07 0.00 0.21 0.00 0.00 66.02 66.01 3i9v s SER 168 CO 0.04 0.16 0.38 0.12 0.41 0.00 0.00 173.24 174.35 3i9v s PHE 169 N -0.28 -0.63 0.03 2.43 5.36 -1.10 -4.51 117.98 119.27 3i9v s PHE 169 Ca 0.05 1.30 0.06 0.00 -0.96 0.00 0.00 56.93 57.38 3i9v s PHE 169 Cb -0.05 0.23 -0.02 0.00 -0.34 0.00 0.00 43.02 42.84 3i9v s PHE 169 CO -0.00 -0.39 -0.17 0.34 -1.46 0.00 0.00 175.22 173.53 3i9v s ASP 170 N 1.96 2.06 -0.00 6.13 -1.08 -0.77 -0.73 116.67 124.24 3i9v s ASP 170 Ca -0.05 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 51.52 3i9v s ASP 170 Cb -0.10 -0.17 -0.04 0.00 -1.46 0.00 0.00 42.92 41.15 3i9v s ASP 170 CO -0.12 0.12 0.05 -0.76 0.52 0.00 0.00 175.17 174.97 3i9v s LEU 171 N -1.03 3.73 -0.07 -1.34 1.02 -1.26 -0.72 118.68 119.01 3i9v s LEU 171 Ca 0.05 0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.29 3i9v s LEU 171 Cb -0.08 -2.16 0.02 0.00 0.02 0.00 0.00 46.19 43.99 3i9v s LEU 171 CO 0.01 0.28 -0.07 -1.00 0.02 0.00 0.00 176.35 175.58 3i9v s HIS 172 N -1.15 1.13 0.21 0.29 3.76 -0.32 -4.97 115.29 114.24 3i9v s HIS 172 Ca 0.21 -0.42 -0.17 0.00 -0.15 0.00 0.00 55.06 54.53 3i9v s HIS 172 Cb -0.12 -0.93 -0.08 0.00 1.11 0.00 0.00 32.58 32.57 3i9v s HIS 172 CO 0.12 -0.30 0.66 0.08 -0.85 0.00 0.00 174.74 174.46 3i9v s VAL 173 N 1.08 4.69 -0.26 -0.90 1.01 -1.26 -1.04 120.40 123.72 3i9v s VAL 173 Ca -0.08 1.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 3i9v s VAL 173 Cb -0.14 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.56 3i9v s VAL 173 CO -0.01 0.16 0.17 -2.28 0.00 0.00 0.00 175.10 173.14 3i9v s HIS 174 N -1.57 0.05 0.61 5.22 5.04 -0.43 -4.90 115.29 119.31 3i9v s HIS 174 Ca 0.43 -0.49 -0.15 0.00 -1.54 0.00 0.00 55.06 53.31 3i9v s HIS 174 Cb -0.15 -0.70 -0.03 0.00 0.04 0.00 0.00 32.58 31.74 3i9v s HIS 174 CO 0.20 -0.77 1.05 1.03 -2.34 0.00 0.00 174.74 173.91 3i9v s ARG 175 N 2.19 3.28 0.00 2.88 0.52 -1.26 -3.04 118.95 123.52 3i9v s ARG 175 Ca 0.08 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.41 3i9v s ARG 175 Cb -0.15 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.28 3i9v s ARG 175 CO -0.28 -0.83 0.00 0.41 0.02 0.00 0.00 175.30 174.61 3i9v n GLY 176 N -1.27 1.08 0.30 -3.53 0.00 -0.74 -4.83 105.19 96.22 3i9v n GLY 176 Ca 0.08 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.19 3i9v n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v n ALA 177 N -3.00 1.61 -0.27 4.61 0.00 -1.26 -4.05 120.51 118.15 3i9v n ALA 177 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3i9v n ALA 177 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 3i9v n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i9v n GLY 178 N 0.00 0.61 3.09 0.00 0.00 -1.26 -5.01 105.19 102.61 3i9v n GLY 178 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.39 3i9v n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v s ALA 179 N -2.05 -1.95 0.27 4.61 0.00 -1.26 -5.03 121.76 116.35 3i9v s ALA 179 Ca 0.00 1.57 -0.00 0.00 0.00 0.00 0.00 51.96 53.52 3i9v s ALA 179 Cb 0.00 -2.05 0.55 0.00 0.00 0.00 0.00 23.12 21.62 3i9v s ALA 179 CO 0.00 -1.33 1.76 -0.92 0.00 0.00 0.00 175.76 175.27 3i9v h TYR 180 N 8.05 0.78 -0.20 0.00 3.20 -1.92 -1.23 116.97 125.66 3i9v h TYR 180 Ca -0.21 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.75 3i9v h TYR 180 Cb 1.16 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 3i9v h TYR 180 CO 0.11 0.18 0.25 0.97 -1.64 0.00 0.00 178.16 178.03 3i9v h ILE 181 N 0.63 0.40 0.00 1.81 6.09 -1.95 -0.02 117.51 124.47 3i9v h ILE 181 Ca 0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.96 3i9v h ILE 181 Cb 0.68 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.77 3i9v h ILE 181 CO -0.37 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 174.71 3i9v h GLY 183 N 1.97 0.00 -5.19 0.00 0.00 -1.18 -3.33 103.07 95.35 3i9v h GLY 183 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 3i9v h GLY 183 CO 0.00 0.00 1.18 1.85 0.00 0.00 0.00 176.54 179.57 3i9v s GLU 184 N -2.88 4.14 0.55 4.80 -6.30 -0.53 -4.85 118.70 113.62 3i9v s GLU 184 Ca -0.02 2.61 0.36 0.00 -2.50 0.00 0.00 54.97 55.42 3i9v s GLU 184 Cb 0.08 -3.90 1.54 0.00 0.00 0.00 0.00 34.13 31.85 3i9v s GLU 184 CO 0.80 -0.91 1.80 1.05 0.02 0.00 0.00 175.26 178.03 3i9v h GLU 185 N 9.68 0.00 0.00 4.30 4.11 -1.88 0.21 114.58 131.00 3i9v h GLU 185 Ca -0.48 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.80 3i9v h GLU 185 Cb 1.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 3i9v h GLU 185 CO 0.94 0.00 -2.08 -2.37 0.07 0.00 0.00 179.01 175.57 3i9v n THR 186 N -4.14 0.63 0.11 -1.06 5.66 -1.26 -3.33 114.28 110.90 3i9v n THR 186 Ca 0.24 -0.65 -0.02 0.00 -3.05 0.00 0.00 64.05 60.57 3i9v n THR 186 Cb 1.22 -0.24 0.03 0.00 -1.55 0.00 0.00 70.33 69.79 3i9v n THR 186 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3i9v h ALA 187 N 1.58 0.63 -0.51 1.79 0.00 -1.45 -3.12 119.26 118.16 3i9v h ALA 187 Ca -0.22 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 53.97 3i9v h ALA 187 Cb 1.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3i9v h ALA 187 CO 0.01 0.89 0.04 1.25 0.00 0.00 0.00 179.25 181.45 3i9v h LEU 188 N 0.00 0.85 -0.63 0.00 6.46 -1.11 -1.33 115.31 119.56 3i9v h LEU 188 Ca -0.01 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.45 3i9v h LEU 188 Cb 1.44 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 3i9v h LEU 188 CO 0.09 0.92 0.33 0.24 -0.62 0.00 0.00 178.44 179.40 3i9v h MET 189 N 0.75 0.89 0.22 1.25 2.86 -1.56 -0.19 114.93 119.14 3i9v h MET 189 Ca 0.15 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3i9v h MET 189 Cb 0.46 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.95 3i9v h MET 189 CO 0.02 0.69 -0.11 -0.91 1.06 0.00 0.00 176.91 177.66 3i9v h ASN 190 N 0.86 -0.25 -0.62 1.22 2.35 -1.48 -0.24 115.58 117.42 3i9v h ASN 190 Ca 0.22 -0.08 0.12 0.00 -0.55 0.00 0.00 56.30 56.01 3i9v h ASN 190 Cb 0.07 0.06 -0.12 0.00 0.05 0.00 0.00 38.32 38.39 3i9v h ASN 190 CO -0.03 -0.07 -0.25 -1.28 -1.65 0.00 0.00 177.43 174.14 3i9v h SER 191 N -0.42 -0.89 -0.38 5.81 0.87 -1.02 -1.07 113.55 116.45 3i9v h SER 191 Ca -0.03 0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 3i9v h SER 191 Cb 0.32 0.49 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 3i9v h SER 191 CO 0.05 -0.27 0.18 0.25 -0.53 0.00 0.00 176.83 176.51 3i9v h LEU 192 N -0.09 0.50 0.00 2.23 6.46 -0.91 -2.45 115.31 121.06 3i9v h LEU 192 Ca 0.27 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 3i9v h LEU 192 Cb 0.52 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 3i9v h LEU 192 CO -0.68 0.49 0.00 1.21 -0.62 0.00 0.00 178.44 178.84 3i9v n GLU 193 N -4.71 0.11 -0.87 1.25 2.13 -0.11 -4.75 120.64 113.70 3i9v n GLU 193 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3i9v n GLU 193 Cb 0.11 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.56 3i9v n GLU 193 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i9v n GLY 194 N -0.59 0.53 4.00 8.31 0.00 -0.92 -5.04 105.19 111.47 3i9v n GLY 194 Ca 0.01 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 3i9v n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i9v s LEU 195 N 0.00 3.20 -0.01 0.99 1.43 -0.71 -5.03 118.68 118.55 3i9v s LEU 195 Ca 0.00 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 52.00 3i9v s LEU 195 Cb 0.00 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3i9v s LEU 195 CO 0.00 -1.12 1.24 -0.13 0.23 0.00 0.00 176.35 176.57 3i9v s ARG 196 N -4.50 4.36 -0.95 1.70 0.52 -1.26 -4.01 118.95 114.81 3i9v s ARG 196 Ca 0.55 1.75 -0.20 0.00 -0.52 0.00 0.00 55.73 57.31 3i9v s ARG 196 Cb -0.06 -3.50 -0.11 0.00 0.52 0.00 0.00 34.95 31.80 3i9v s ARG 196 CO 0.34 -0.42 1.98 0.00 0.02 0.00 0.00 175.30 177.22 3i9v n ALA 197 N 4.89 3.67 -2.62 2.13 0.00 -1.26 -4.65 120.51 122.67 3i9v n ALA 197 Ca 0.11 -3.42 -0.32 0.00 0.00 0.00 0.00 53.44 49.80 3i9v n ALA 197 Cb 0.46 -3.61 -0.05 0.00 0.00 0.00 0.00 19.45 16.25 3i9v n ALA 197 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3i9v s ASN 198 N 4.72 6.53 0.57 0.00 0.02 -1.26 -4.79 114.94 120.72 3i9v s ASN 198 Ca 0.56 0.66 -0.18 0.00 -1.02 0.00 0.00 52.86 52.88 3i9v s ASN 198 Cb 0.13 -2.12 -0.05 0.00 0.02 0.00 0.00 41.25 39.23 3i9v s ASN 198 CO 0.08 0.05 1.10 -2.16 0.02 0.00 0.00 177.10 176.19 3i9v s PRO 199 N -2.58 3.29 0.63 -0.60 0.04 -1.26 -4.09 135.00 130.42 3i9v s PRO 199 Ca 0.41 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 3i9v s PRO 199 Cb -0.12 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.46 3i9v s PRO 199 CO 0.23 -0.87 0.89 1.03 0.04 0.00 0.00 177.00 178.32 3i9v s ARG 200 N -3.58 2.30 -0.31 4.56 0.52 -1.26 -4.88 118.95 116.30 3i9v s ARG 200 Ca 0.69 -0.61 -0.29 0.00 -0.52 0.00 0.00 55.73 55.00 3i9v s ARG 200 Cb -0.21 -2.34 0.01 0.00 0.52 0.00 0.00 34.95 32.93 3i9v s ARG 200 CO 0.31 -1.01 1.12 -1.17 0.02 0.00 0.00 175.30 174.57 3i9v s LEU 201 N -5.00 3.94 0.21 2.53 2.96 -1.26 -4.96 118.68 117.10 3i9v s LEU 201 Ca 0.59 1.11 0.17 0.00 -0.22 0.00 0.00 54.13 55.79 3i9v s LEU 201 Cb -0.10 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.06 3i9v s LEU 201 CO 0.41 -0.90 1.19 0.11 -1.32 0.00 0.00 176.35 175.85 3i9v h LYS 202 N 8.24 0.00 -0.73 1.98 1.57 -1.97 -3.30 116.57 122.36 3i9v h LYS 202 Ca -0.21 0.00 0.29 0.00 -1.87 0.00 0.00 60.65 58.86 3i9v h LYS 202 Cb 1.07 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.25 3i9v h LYS 202 CO 1.03 0.32 0.35 -2.30 -0.57 0.00 0.00 179.45 178.28 3i9v n PRO 203 N -3.03 -0.05 -2.92 3.15 -0.02 -1.26 -2.28 135.00 128.60 3i9v n PRO 203 Ca -0.02 1.02 -0.43 0.00 -2.02 0.00 0.00 63.50 62.05 3i9v n PRO 203 Cb 0.73 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 3i9v n PRO 203 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3i9v s PRO 204 N -5.18 3.37 0.41 0.52 0.02 -1.25 -5.07 135.00 127.84 3i9v s PRO 204 Ca -0.07 -0.18 -0.22 0.00 0.02 0.00 0.00 61.00 60.55 3i9v s PRO 204 Cb 0.24 -3.99 -0.11 0.00 0.02 0.00 0.00 34.50 30.67 3i9v s PRO 204 CO 0.57 -1.26 0.95 -0.06 -0.33 0.00 0.00 177.00 176.87 3i9v s PHE 205 N 3.51 3.37 0.47 6.54 0.08 -0.97 -4.83 117.98 126.15 3i9v s PHE 205 Ca 0.30 1.64 0.16 0.00 0.12 0.00 0.00 56.93 59.15 3i9v s PHE 205 Cb -0.12 -2.87 1.15 0.00 -0.57 0.00 0.00 43.02 40.60 3i9v s PHE 205 CO 0.21 -0.07 2.02 -1.00 -0.10 0.00 0.00 175.22 176.28 3i9v h PRO 206 N 2.11 0.24 -0.10 0.24 0.13 -1.87 0.14 132.00 132.89 3i9v h PRO 206 Ca -0.49 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3i9v h PRO 206 Cb 1.18 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3i9v h PRO 206 CO 0.62 0.16 -0.02 0.00 -0.23 0.00 0.00 178.00 178.53 3i9v h ALA 207 N 1.77 1.79 0.00 -0.56 0.00 -1.91 -2.44 119.26 117.91 3i9v h ALA 207 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3i9v h ALA 207 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3i9v h ALA 207 CO -0.04 0.16 -0.98 1.04 0.00 0.00 0.00 179.25 179.44 3i9v n GLN 208 N -4.43 1.51 -3.07 0.00 3.00 -0.25 -4.11 117.38 110.02 3i9v n GLN 208 Ca -0.01 -0.03 0.03 0.00 -0.01 0.00 0.00 57.00 56.97 3i9v n GLN 208 Cb 0.15 -1.27 -0.00 0.00 0.00 0.00 0.00 30.24 29.12 3i9v n GLN 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3i9v s SER 209 N -2.80 -1.03 0.00 1.08 0.15 0.31 -4.62 113.70 106.78 3i9v s SER 209 Ca 0.03 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.43 3i9v s SER 209 Cb 0.11 1.44 0.00 0.00 -1.71 0.00 0.00 66.02 65.87 3i9v s SER 209 CO 0.65 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.55 3i9v n GLY 210 N 4.57 1.70 3.58 9.45 0.00 0.21 -4.14 105.19 120.57 3i9v n GLY 210 Ca 0.08 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.61 3i9v n GLY 210 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3i9v n LEU 211 N 0.00 2.89 -3.59 0.99 7.94 -1.23 -1.82 117.00 122.18 3i9v n LEU 211 Ca 0.00 0.63 -0.20 0.00 -1.11 0.00 0.00 56.01 55.33 3i9v n LEU 211 Cb 0.00 -1.36 0.06 0.00 0.53 0.00 0.00 43.42 42.66 3i9v n LEU 211 CO 0.00 -0.44 0.04 0.79 -1.11 0.00 0.00 177.39 176.68 3i9v n TRP 212 N 8.72 -2.13 0.00 1.96 8.01 -1.26 -1.70 117.44 131.03 3i9v n TRP 212 Ca 0.31 0.90 0.00 0.00 -1.31 0.00 0.00 57.50 57.40 3i9v n TRP 212 Cb 0.29 -4.72 0.00 0.00 -2.01 0.00 0.00 31.31 24.87 3i9v n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3i9v n GLY 213 N -1.42 2.05 3.89 6.99 0.00 -0.76 -4.96 105.19 110.99 3i9v n GLY 213 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 3i9v n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9v s LYS 214 N 0.00 3.68 -0.39 1.61 -0.14 -0.69 -4.05 119.74 119.76 3i9v s LYS 214 Ca 0.00 0.21 -0.27 0.00 -1.36 0.00 0.00 55.97 54.54 3i9v s LYS 214 Cb 0.00 -2.52 -0.05 0.00 -1.68 0.00 0.00 37.83 33.59 3i9v s LYS 214 CO 0.00 0.07 2.15 -2.14 -0.76 0.00 0.00 175.35 174.67 3i9v s PRO 215 N -3.79 2.75 0.21 -1.68 0.02 -1.25 0.68 135.00 131.93 3i9v s PRO 215 Ca 0.47 1.50 0.10 0.00 0.02 0.00 0.00 61.00 63.09 3i9v s PRO 215 Cb -0.10 -4.41 -0.05 0.00 0.02 0.00 0.00 34.50 29.96 3i9v s PRO 215 CO 0.32 -2.54 -0.20 0.95 -0.33 0.00 0.00 177.00 175.20 3i9v s THR 216 N 9.45 2.14 -0.03 0.99 -4.23 -0.93 -1.48 115.64 121.54 3i9v s THR 216 Ca 0.91 -2.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 3i9v s THR 216 Cb -0.23 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.54 3i9v s THR 216 CO 0.30 -0.33 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.09 3i9v s THR 217 N -2.22 0.63 -0.04 3.99 2.01 -0.62 -3.31 115.64 116.08 3i9v s THR 217 Ca 0.22 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.06 3i9v s THR 217 Cb -0.05 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 3i9v s THR 217 CO 0.10 0.23 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.39 3i9v s ILE 218 N 0.55 2.29 0.06 1.82 1.01 -1.26 -1.10 121.20 124.56 3i9v s ILE 218 Ca -0.08 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.52 3i9v s ILE 218 Cb -0.11 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3i9v s ILE 218 CO 0.01 0.58 0.07 0.20 0.00 0.00 0.00 174.94 175.79 3i9v s ASN 219 N -0.52 0.31 0.58 3.58 -0.87 -0.32 -4.96 114.94 112.74 3i9v s ASN 219 Ca 0.07 -0.80 -0.14 0.00 -1.57 0.00 0.00 52.86 50.42 3i9v s ASN 219 Cb -0.11 0.25 -0.05 0.00 -0.02 0.00 0.00 41.25 41.33 3i9v s ASN 219 CO 0.00 -0.63 1.03 0.21 -2.57 0.00 0.00 177.10 175.14 3i9v s ASN 220 N -2.75 6.12 0.16 -1.22 3.84 -1.26 0.11 114.94 119.93 3i9v s ASN 220 Ca 0.04 1.62 -0.20 0.00 0.21 0.00 0.00 52.86 54.53 3i9v s ASN 220 Cb 0.05 -2.51 0.06 0.00 -0.55 0.00 0.00 41.25 38.30 3i9v s ASN 220 CO -0.09 -0.94 1.64 0.58 -2.79 0.00 0.00 177.10 175.50 3i9v h VAL 221 N 0.30 0.45 -0.66 -5.21 2.07 -1.94 -1.88 116.25 109.38 3i9v h VAL 221 Ca -0.46 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 3i9v h VAL 221 Cb 1.20 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3i9v h VAL 221 CO 0.60 0.00 0.21 -0.08 0.02 0.00 0.00 177.57 178.31 3i9v h GLU 222 N -0.17 1.02 -0.60 1.57 4.81 -1.93 0.38 114.58 119.66 3i9v h GLU 222 Ca 0.16 -0.22 0.10 0.00 -0.13 0.00 0.00 59.36 59.27 3i9v h GLU 222 Cb 0.41 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 3i9v h GLU 222 CO -0.40 0.89 0.21 1.15 -0.73 0.00 0.00 179.01 180.12 3i9v h THR 223 N 0.95 0.74 0.04 0.32 2.02 -1.84 -2.46 112.91 112.68 3i9v h THR 223 Ca 0.21 -0.13 -0.15 0.00 0.77 0.00 0.00 66.41 67.12 3i9v h THR 223 Cb 0.29 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3i9v h THR 223 CO -0.01 0.07 -0.60 -0.07 0.37 0.00 0.00 175.52 175.28 3i9v h LEU 224 N 0.37 0.46 -1.85 2.58 3.38 -0.50 -3.00 115.31 116.76 3i9v h LEU 224 Ca 0.31 -0.82 0.18 0.00 0.09 0.00 0.00 57.88 57.64 3i9v h LEU 224 Cb 0.40 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3i9v h LEU 224 CO -0.33 1.23 0.49 0.00 0.09 0.00 0.00 178.44 179.93 3i9v h ALA 225 N 0.24 2.45 0.00 1.53 0.00 -0.92 0.19 119.26 122.75 3i9v h ALA 225 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3i9v h ALA 225 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3i9v h ALA 225 CO 0.12 -0.65 0.00 0.77 0.00 0.00 0.00 179.25 179.49 3i9v h SER 226 N 0.14 0.00 0.81 0.00 0.02 -1.30 -3.09 113.55 110.13 3i9v h SER 226 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3i9v h SER 226 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3i9v h SER 226 CO -0.05 0.00 0.00 0.52 -1.14 0.00 0.00 176.83 176.16 3i9v n VAL 227 N -2.37 0.80 -0.04 2.27 0.31 0.67 -3.12 118.33 116.84 3i9v n VAL 227 Ca 0.04 0.18 -0.00 0.00 -0.01 0.00 0.00 64.34 64.55 3i9v n VAL 227 Cb 0.36 -1.12 -0.00 0.00 -0.91 0.00 0.00 33.84 32.17 3i9v n VAL 227 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3i9v h VAL 228 N 0.00 0.00 -0.77 2.52 2.07 -1.65 -2.77 116.25 115.65 3i9v h VAL 228 Ca 0.00 -0.86 0.13 0.00 0.82 0.00 0.00 66.70 66.79 3i9v h VAL 228 Cb 0.40 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 3i9v h VAL 228 CO 0.00 0.00 0.37 1.55 0.02 0.00 0.00 177.57 179.51 3i9v h PRO 229 N -0.86 0.55 -0.62 1.57 0.13 -1.75 0.37 132.00 131.40 3i9v h PRO 229 Ca 0.00 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 65.21 3i9v h PRO 229 Cb 0.05 -0.12 -0.12 0.00 0.13 0.00 0.00 31.00 30.94 3i9v h PRO 229 CO 0.00 0.36 -0.32 0.82 -0.23 0.00 0.00 178.00 178.63 3i9v h ILE 230 N 0.57 0.18 0.00 -3.56 2.04 -1.68 0.22 117.51 115.28 3i9v h ILE 230 Ca 0.41 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.23 3i9v h ILE 230 Cb 0.54 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3i9v h ILE 230 CO -0.34 0.00 -0.20 0.24 0.00 0.00 0.00 178.15 177.85 3i9v h MET 231 N -0.14 0.00 0.25 2.37 2.86 -0.79 -2.66 114.93 116.82 3i9v h MET 231 Ca 0.25 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 3i9v h MET 231 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 3i9v h MET 231 CO -0.69 0.20 -0.12 1.49 1.06 0.00 0.00 176.91 178.84 3i9v h GLU 232 N 0.00 -0.33 -1.85 1.72 4.81 0.55 -3.40 114.58 116.08 3i9v h GLU 232 Ca -0.00 0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.68 3i9v h GLU 232 Cb 1.12 0.07 -0.42 0.00 0.63 0.00 0.00 28.75 30.16 3i9v h GLU 232 CO 0.03 0.00 -0.74 2.89 -0.73 0.00 0.00 179.01 180.46 3i9v n ARG 233 N -5.01 3.13 -1.26 1.92 1.85 0.70 -5.08 116.66 112.91 3i9v n ARG 233 Ca -0.07 -4.55 0.00 0.00 -1.00 0.00 0.00 57.85 52.22 3i9v n ARG 233 Cb 0.25 -2.17 0.00 0.00 -1.05 0.00 0.00 32.46 29.48 3i9v n ARG 233 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3i9v n GLY 234 N -0.33 -3.92 0.31 2.89 0.00 -1.00 -3.93 105.19 99.21 3i9v n GLY 234 Ca 0.33 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 3i9v n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9v h ALA 235 N 0.39 1.09 -0.78 4.61 0.00 -1.80 -2.89 119.26 119.87 3i9v h ALA 235 Ca 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.81 3i9v h ALA 235 Cb 0.61 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 3i9v h ALA 235 CO 0.00 0.61 0.37 -0.44 0.00 0.00 0.00 179.25 179.79 3i9v h ASP 236 N 0.93 0.45 -0.40 0.00 3.32 -1.88 0.60 116.42 119.44 3i9v h ASP 236 Ca 0.20 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.34 3i9v h ASP 236 Cb 0.33 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3i9v h ASP 236 CO -0.00 0.21 0.25 -0.25 -1.72 0.00 0.00 179.24 177.73 3i9v h TRP 237 N 0.58 0.47 0.28 4.55 7.01 -1.64 -2.45 115.95 124.76 3i9v h TRP 237 Ca 0.41 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.41 3i9v h TRP 237 Cb 0.54 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 3i9v h TRP 237 CO -0.12 0.29 -0.13 0.35 -2.79 0.00 0.00 178.44 176.04 3i9v h PHE 238 N 0.51 -0.35 0.00 2.65 3.57 -0.47 -3.01 116.94 119.85 3i9v h PHE 238 Ca 0.15 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 3i9v h PHE 238 Cb -0.03 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3i9v h PHE 238 CO -0.06 -0.13 -0.00 0.00 -2.23 0.00 0.00 178.31 175.89 3i9v h ALA 239 N 0.19 1.33 0.00 2.41 0.00 0.05 -2.66 119.26 120.58 3i9v h ALA 239 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3i9v h ALA 239 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3i9v h ALA 239 CO 0.06 0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.26 3i9v n GLN 240 N -3.56 0.71 -4.31 0.00 7.27 -0.92 -4.59 117.38 111.99 3i9v n GLN 240 Ca -0.03 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.84 3i9v n GLN 240 Cb 0.08 -1.34 -0.16 0.00 2.41 0.00 0.00 30.24 31.23 3i9v n GLN 240 CO 0.00 0.00 0.00 1.41 0.07 0.00 0.00 177.06 178.54 3i9v s MET 241 N -0.92 0.97 0.41 3.69 1.75 -1.02 -3.44 119.30 120.75 3i9v s MET 241 Ca 0.00 -0.22 0.00 0.00 -1.25 0.00 0.00 55.69 54.22 3i9v s MET 241 Cb 0.00 -0.91 0.00 0.00 2.84 0.00 0.00 34.83 36.76 3i9v s MET 241 CO 0.00 0.02 0.00 0.41 -0.65 0.00 0.00 175.02 174.80 3i9v n GLY 242 N 3.67 -2.18 0.00 2.11 0.00 0.11 -1.16 105.19 107.75 3i9v n GLY 242 Ca -0.22 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.05 3i9v n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i9v n THR 243 N -0.10 0.00 0.50 2.61 -1.04 -1.07 -4.77 114.28 110.41 3i9v n THR 243 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 3i9v n THR 243 Cb 0.00 -1.20 0.18 0.00 -1.82 0.00 0.00 70.33 67.49 3i9v n THR 243 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3i9v h GLU 244 N 0.00 0.00 0.00 -2.82 4.81 -1.98 -3.34 114.58 111.25 3i9v h GLU 244 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3i9v h GLU 244 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3i9v h GLU 244 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 3i9v n GLN 245 N -2.25 5.28 -3.52 1.92 6.02 -1.26 -4.90 117.38 118.66 3i9v n GLN 245 Ca 0.03 -0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.69 3i9v n GLN 245 Cb 0.46 -0.38 -0.07 0.00 1.02 0.00 0.00 30.24 31.27 3i9v n GLN 245 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3i9v n SER 246 N -0.75 4.23 -4.85 1.08 7.64 -1.25 -4.95 113.62 114.77 3i9v n SER 246 Ca 0.00 -3.28 -0.30 0.00 1.01 0.00 0.00 58.87 56.30 3i9v n SER 246 Cb 0.00 -0.92 0.07 0.00 -1.01 0.00 0.00 64.21 62.35 3i9v n SER 246 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3i9v s LYS 247 N -1.95 2.45 1.17 1.43 -0.14 -1.26 -2.59 119.74 118.85 3i9v s LYS 247 Ca 0.31 0.53 0.00 0.00 -1.36 0.00 0.00 55.97 55.46 3i9v s LYS 247 Cb 0.02 -1.97 0.00 0.00 -1.68 0.00 0.00 37.83 34.20 3i9v s LYS 247 CO -0.06 -1.34 0.00 0.41 -0.76 0.00 0.00 175.35 173.60 3i9v n GLY 248 N -2.58 -2.00 3.90 -3.33 0.00 -0.31 -4.82 105.19 96.05 3i9v n GLY 248 Ca 0.07 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.48 3i9v n GLY 248 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3i9v s MET 249 N 0.00 2.68 -0.03 1.61 0.23 -1.26 -0.49 119.30 122.05 3i9v s MET 249 Ca 0.00 -1.38 -0.11 0.00 -1.03 0.00 0.00 55.69 53.18 3i9v s MET 249 Cb 0.00 -2.51 0.02 0.00 -1.53 0.00 0.00 34.83 30.81 3i9v s MET 249 CO 0.00 -0.11 0.24 0.21 -2.03 0.00 0.00 175.02 173.33 3i9v s LYS 250 N -4.14 0.51 -0.63 3.16 2.47 -0.07 -4.71 119.74 116.33 3i9v s LYS 250 Ca 0.47 -0.12 -0.21 0.00 -1.56 0.00 0.00 55.97 54.55 3i9v s LYS 250 Cb -0.06 0.23 0.08 0.00 -1.46 0.00 0.00 37.83 36.62 3i9v s LYS 250 CO 0.29 -0.12 0.87 -0.51 0.16 0.00 0.00 175.35 176.04 3i9v s LEU 251 N -0.97 4.72 -0.09 5.43 1.02 -1.26 -2.45 118.68 125.07 3i9v s LEU 251 Ca -0.10 -1.13 -0.11 0.00 0.02 0.00 0.00 54.13 52.81 3i9v s LEU 251 Cb -0.05 -2.39 -0.05 0.00 0.02 0.00 0.00 46.19 43.72 3i9v s LEU 251 CO 0.02 -1.32 0.25 -0.31 0.02 0.00 0.00 176.35 175.02 3i9v s TYR 252 N 3.58 3.61 0.07 0.29 2.02 -1.14 -4.63 117.35 121.15 3i9v s TYR 252 Ca 0.19 0.68 0.04 0.00 -0.37 0.00 0.00 57.07 57.60 3i9v s TYR 252 Cb -0.19 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.20 3i9v s TYR 252 CO 0.09 0.59 -0.11 1.14 -1.57 0.00 0.00 175.55 175.69 3i9v s GLN 253 N -0.69 0.71 -0.02 -0.62 0.00 0.22 -0.21 119.66 119.05 3i9v s GLN 253 Ca 0.18 -0.93 -0.01 0.00 -0.00 0.00 0.00 55.36 54.60 3i9v s GLN 253 Cb -0.14 -0.54 0.01 0.00 0.00 0.00 0.00 33.01 32.35 3i9v s GLN 253 CO 0.07 0.10 0.06 -1.50 0.00 0.00 0.00 175.29 174.02 3i9v s ILE 254 N -1.61 -0.02 0.10 3.63 2.07 -0.31 -0.83 121.20 124.23 3i9v s ILE 254 Ca -0.03 0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.26 3i9v s ILE 254 Cb -0.08 -0.10 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 3i9v s ILE 254 CO 0.01 0.03 0.04 -0.94 -1.91 0.00 0.00 174.94 172.16 3i9v s SER 255 N 0.38 0.36 0.00 4.50 1.04 -0.72 -1.78 113.70 117.48 3i9v s SER 255 Ca -0.03 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.30 3i9v s SER 255 Cb -0.04 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.34 3i9v s SER 255 CO -0.01 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.13 3i9v n GLY 256 N -0.02 0.24 2.43 7.32 0.00 -1.26 -1.64 105.19 112.26 3i9v n GLY 256 Ca -0.09 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.24 3i9v n GLY 256 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i9v n PRO 257 N 0.00 3.67 -4.06 1.61 -0.02 -1.26 -4.88 135.00 130.06 3i9v n PRO 257 Ca 0.00 -2.49 -0.22 0.00 -2.02 0.00 0.00 63.50 58.77 3i9v n PRO 257 Cb 0.00 -2.87 -0.05 0.00 -0.02 0.00 0.00 33.50 30.56 3i9v n PRO 257 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i9v s VAL 258 N 1.84 3.74 0.10 -1.45 0.11 -1.26 -1.99 120.40 121.49 3i9v s VAL 258 Ca 0.63 -1.55 -0.30 0.00 -2.93 0.00 0.00 61.98 57.83 3i9v s VAL 258 Cb 0.17 -3.16 -0.13 0.00 -1.53 0.00 0.00 36.38 31.74 3i9v s VAL 258 CO -0.07 -0.28 1.63 0.50 -3.33 0.00 0.00 175.10 173.55 3i9v h LYS 259 N 1.51 -0.63 -2.57 1.54 3.64 -1.01 -3.39 116.57 115.65 3i9v h LYS 259 Ca -0.46 0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.38 3i9v h LYS 259 Cb 1.25 0.14 -0.39 0.00 -0.41 0.00 0.00 32.23 32.82 3i9v h LYS 259 CO 0.60 -0.42 -0.86 -0.98 -2.27 0.00 0.00 179.45 175.52 3i9v s ARG 260 N -6.03 0.71 0.84 1.90 1.70 0.25 -4.98 118.95 113.34 3i9v s ARG 260 Ca -0.16 -1.58 -0.11 0.00 -0.47 0.00 0.00 55.73 53.41 3i9v s ARG 260 Cb 0.06 -1.44 0.10 0.00 -0.57 0.00 0.00 34.95 33.10 3i9v s ARG 260 CO 0.64 -1.25 1.13 -1.25 -1.08 0.00 0.00 175.30 173.49 3i9v s PRO 261 N 0.76 1.63 0.00 3.89 0.04 -1.26 -4.44 135.00 135.62 3i9v s PRO 261 Ca 0.21 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.66 3i9v s PRO 261 Cb -0.17 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.56 3i9v s PRO 261 CO -0.04 -2.15 0.00 0.41 0.04 0.00 0.00 177.00 175.26 3i9v n GLY 262 N -0.38 0.26 3.79 0.56 0.00 -0.73 -4.98 105.19 103.70 3i9v n GLY 262 Ca 0.11 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 3i9v n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i9v s VAL 263 N -2.84 5.26 -0.16 1.61 1.01 -1.26 -1.16 120.40 122.86 3i9v s VAL 263 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 3i9v s VAL 263 Cb 0.00 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.82 3i9v s VAL 263 CO 0.00 0.49 0.08 -0.31 0.00 0.00 0.00 175.10 175.36 3i9v s TYR 264 N -0.28 0.30 -0.36 5.22 1.51 0.71 -5.00 117.35 119.45 3i9v s TYR 264 Ca 0.18 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.62 3i9v s TYR 264 Cb -0.14 -0.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 3i9v s TYR 264 CO 0.07 -0.50 1.47 -2.00 -1.11 0.00 0.00 175.55 173.47 3i9v s GLU 265 N 2.10 3.62 0.24 -0.62 2.12 -1.26 -2.87 118.70 122.04 3i9v s GLU 265 Ca 0.02 1.13 0.03 0.00 0.36 0.00 0.00 54.97 56.51 3i9v s GLU 265 Cb -0.16 -4.02 -0.05 0.00 0.26 0.00 0.00 34.13 30.15 3i9v s GLU 265 CO -0.08 -1.50 0.01 -0.51 -0.54 0.00 0.00 175.26 172.64 3i9v s LEU 266 N 5.42 2.13 0.61 2.70 1.43 -1.03 -4.98 118.68 124.96 3i9v s LEU 266 Ca 0.64 -1.25 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 3i9v s LEU 266 Cb -0.16 -0.24 -0.01 0.00 0.03 0.00 0.00 46.19 45.80 3i9v s LEU 266 CO 0.31 -0.55 0.97 -2.16 0.23 0.00 0.00 176.35 175.15 3i9v s PRO 267 N -3.89 3.20 0.09 1.29 0.04 -1.26 -0.89 135.00 133.58 3i9v s PRO 267 Ca 0.30 0.37 -0.31 0.00 0.04 0.00 0.00 61.00 61.41 3i9v s PRO 267 Cb 0.06 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 3i9v s PRO 267 CO 0.10 -0.68 1.61 1.41 0.04 0.00 0.00 177.00 179.48 3i9v s MET 268 N -5.11 4.21 0.00 4.56 1.75 0.36 -3.06 119.30 122.02 3i9v s MET 268 Ca 0.54 2.31 0.00 0.00 -1.25 0.00 0.00 55.69 57.29 3i9v s MET 268 Cb -0.11 -3.49 0.00 0.00 2.84 0.00 0.00 34.83 34.07 3i9v s MET 268 CO 0.49 -0.69 0.00 0.41 -0.65 0.00 0.00 175.02 174.59 3i9v n GLY 269 N 3.91 3.35 3.39 2.11 0.00 -1.22 -2.66 105.19 114.07 3i9v n GLY 269 Ca 0.15 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 3i9v n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i9v n THR 270 N 0.00 1.36 -2.76 2.61 -2.24 -1.17 -3.16 114.28 108.93 3i9v n THR 270 Ca 0.00 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 3i9v n THR 270 Cb 0.00 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 3i9v n THR 270 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3i9v s THR 271 N -1.70 4.76 0.31 4.28 -1.32 -1.26 -1.73 115.64 118.98 3i9v s THR 271 Ca 0.63 0.68 -0.01 0.00 -1.21 0.00 0.00 61.69 61.78 3i9v s THR 271 Cb -0.54 -3.74 0.26 0.00 -1.51 0.00 0.00 72.50 66.97 3i9v s THR 271 CO 0.59 -0.58 1.98 -0.26 -2.21 0.00 0.00 174.62 174.14 3i9v h PHE 272 N 1.11 0.98 -0.93 9.09 -1.00 -1.61 -1.35 116.94 123.23 3i9v h PHE 272 Ca -0.47 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.38 3i9v h PHE 272 Cb 1.19 -0.33 -0.06 0.00 3.61 0.00 0.00 35.95 40.36 3i9v h PHE 272 CO 0.61 0.62 0.61 -0.09 -1.61 0.00 0.00 178.31 178.45 3i9v h ARG 273 N 1.06 1.10 0.16 1.51 2.43 -1.20 0.26 114.38 119.69 3i9v h ARG 273 Ca 0.28 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 3i9v h ARG 273 Cb -0.11 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.19 3i9v h ARG 273 CO -0.06 0.73 -0.08 1.49 -1.51 0.00 0.00 179.97 180.54 3i9v h GLU 274 N 1.13 -0.21 -0.07 0.20 4.81 -1.50 -2.44 114.58 116.50 3i9v h GLU 274 Ca 0.38 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 3i9v h GLU 274 Cb 0.07 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 3i9v h GLU 274 CO -0.12 -0.06 -0.01 1.25 -0.73 0.00 0.00 179.01 179.34 3i9v h LEU 275 N -0.32 0.12 -1.72 1.64 6.46 -1.05 -0.47 115.31 119.97 3i9v h LEU 275 Ca -0.02 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.37 3i9v h LEU 275 Cb 0.25 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 3i9v h LEU 275 CO 0.04 0.43 -0.15 0.40 -0.62 0.00 0.00 178.44 178.53 3i9v h ILE 276 N -0.19 1.06 0.00 4.05 2.04 -0.59 -1.33 117.51 122.55 3i9v h ILE 276 Ca 0.02 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3i9v h ILE 276 Cb 0.37 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3i9v h ILE 276 CO 0.00 0.15 -0.06 -1.22 0.00 0.00 0.00 178.15 177.03 3i9v n TYR 277 N -4.28 0.00 -0.12 1.37 4.01 -0.92 -0.86 117.16 116.36 3i9v n TYR 277 Ca -0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.65 3i9v n TYR 277 Cb 0.22 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.22 3i9v n TYR 277 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3i9v h GLU 278 N -0.06 -0.19 0.00 -0.72 4.39 -1.22 -1.32 114.58 115.46 3i9v h GLU 278 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3i9v h GLU 278 Cb 0.06 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3i9v h GLU 278 CO 0.00 -0.13 -0.08 -1.49 -1.16 0.00 0.00 179.01 176.15 3i9v h TRP 279 N -0.20 0.00 0.00 4.33 4.06 -1.62 -3.38 115.95 119.14 3i9v h TRP 279 Ca 0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.14 3i9v h TRP 279 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 3i9v h TRP 279 CO -0.50 0.00 0.03 0.00 -3.56 0.00 0.00 178.44 174.42 3i9v n ALA 280 N -2.47 0.95 -0.89 1.49 0.00 -0.50 -4.79 120.51 114.29 3i9v n ALA 280 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3i9v n ALA 280 Cb 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3i9v n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i9v n GLY 281 N -1.42 0.49 0.86 0.00 0.00 -0.51 0.85 105.19 105.47 3i9v n GLY 281 Ca -0.00 -0.56 0.07 0.00 0.00 0.00 0.00 46.02 45.53 3i9v n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9v n GLY 282 N -2.89 -3.24 3.38 -0.02 0.00 -0.04 -4.51 105.19 97.86 3i9v n GLY 282 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 3i9v n GLY 282 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i9v n PRO 283 N -2.93 -2.32 0.00 1.61 -0.02 -1.26 -1.33 135.00 128.75 3i9v n PRO 283 Ca -0.04 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.79 3i9v n PRO 283 Cb 0.36 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3i9v n PRO 283 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3i9v n LEU 284 N -3.83 0.00 -4.29 2.45 4.77 -0.84 -4.62 117.00 110.64 3i9v n LEU 284 Ca 0.01 -0.40 -0.15 0.00 -0.03 0.00 0.00 56.01 55.44 3i9v n LEU 284 Cb 0.57 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 3i9v n LEU 284 CO 0.56 0.00 -0.35 -1.61 -1.33 0.00 0.00 177.39 174.66 3i9v s GLU 285 N -1.04 1.20 0.16 3.23 0.41 -1.26 -5.11 118.70 116.28 3i9v s GLU 285 Ca 0.00 -1.58 -0.31 0.00 -0.41 0.00 0.00 54.97 52.67 3i9v s GLU 285 Cb 0.00 -0.53 -0.09 0.00 -1.78 0.00 0.00 34.13 31.73 3i9v s GLU 285 CO 0.00 -0.06 1.44 -2.14 -0.49 0.00 0.00 175.26 174.01 3i9v s PRO 286 N -3.84 4.29 0.05 0.39 0.02 -1.26 -5.01 135.00 129.64 3i9v s PRO 286 Ca 0.24 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.45 3i9v s PRO 286 Cb 0.05 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 3i9v s PRO 286 CO 0.05 -0.47 0.15 0.42 -0.33 0.00 0.00 177.00 176.82 3i9v s ILE 287 N 0.87 5.04 0.00 2.83 1.09 -1.26 -1.35 121.20 128.42 3i9v s ILE 287 Ca 0.65 -0.49 0.00 0.00 -1.10 0.00 0.00 60.65 59.71 3i9v s ILE 287 Cb -0.40 -3.42 0.00 0.00 -1.06 0.00 0.00 42.46 37.58 3i9v s ILE 287 CO 0.33 0.18 0.00 0.00 -0.10 0.00 0.00 174.94 175.35 3i9v n GLN 288 N 0.53 3.22 -3.63 2.79 10.64 -0.34 -4.64 117.38 125.95 3i9v n GLN 288 Ca -0.08 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.04 3i9v n GLN 288 Cb 0.52 -0.69 -0.02 0.00 -0.86 0.00 0.00 30.24 29.19 3i9v n GLN 288 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3i9v s ALA 289 N -1.30 -1.83 -0.03 2.61 0.00 -1.16 -2.70 121.76 117.35 3i9v s ALA 289 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 3i9v s ALA 289 Cb 0.00 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.58 3i9v s ALA 289 CO 0.00 -0.87 0.11 0.96 0.00 0.00 0.00 175.76 175.95 3i9v s ILE 290 N -3.03 0.01 -0.45 0.00 -4.36 -0.22 -1.09 121.20 112.06 3i9v s ILE 290 Ca 0.10 -0.11 -0.13 0.00 -0.26 0.00 0.00 60.65 60.24 3i9v s ILE 290 Cb -0.00 -0.19 0.08 0.00 1.25 0.00 0.00 42.46 43.59 3i9v s ILE 290 CO -0.03 -0.06 0.35 -0.63 0.24 0.00 0.00 174.94 174.80 3i9v s ILE 291 N -0.15 4.86 0.00 8.37 1.01 -0.66 -0.98 121.20 133.65 3i9v s ILE 291 Ca -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.43 3i9v s ILE 291 Cb -0.02 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.52 3i9v s ILE 291 CO 0.00 -0.56 0.96 -0.81 0.00 0.00 0.00 174.94 174.53 3i9v n PRO 292 N 5.10 0.00 0.00 2.79 -0.04 -1.26 -2.13 135.00 139.45 3i9v n PRO 292 Ca -0.12 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 3i9v n PRO 292 Cb 0.43 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3i9v n PRO 292 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i9v n GLY 293 N -0.97 0.71 0.00 0.55 0.00 -1.24 -3.47 105.19 100.78 3i9v n GLY 293 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i9v n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9v n GLY 294 N 2.99 2.18 0.09 -0.02 0.00 -1.26 0.15 105.19 109.33 3i9v n GLY 294 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.11 3i9v n GLY 294 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3i9v h SER 295 N 0.00 0.00 0.58 1.61 0.87 -1.84 -3.35 113.55 111.42 3i9v h SER 295 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3i9v h SER 295 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3i9v h SER 295 CO 0.00 0.82 0.00 0.28 -0.53 0.00 0.00 176.83 177.40 3i9v h SER 296 N 0.00 0.00 -3.53 6.23 0.02 -1.91 -3.45 113.55 110.91 3i9v h SER 296 Ca -0.10 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.32 3i9v h SER 296 Cb 1.72 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.23 3i9v h SER 296 CO 0.09 0.00 0.03 0.42 -1.14 0.00 0.00 176.83 176.23 3i9v s THR 297 N -3.50 4.71 0.29 -2.27 -4.23 -1.26 -4.28 115.64 105.11 3i9v s THR 297 Ca 0.01 0.98 -0.29 0.00 -1.18 0.00 0.00 61.69 61.22 3i9v s THR 297 Cb 0.09 -3.73 -0.10 0.00 1.34 0.00 0.00 72.50 70.10 3i9v s THR 297 CO 0.38 0.08 1.23 -2.84 -0.54 0.00 0.00 174.62 172.94 3i9v s PRO 298 N -2.33 4.46 0.35 3.99 0.02 -1.26 -4.64 135.00 135.60 3i9v s PRO 298 Ca 0.45 2.05 -0.27 0.00 0.02 0.00 0.00 61.00 63.25 3i9v s PRO 298 Cb -0.14 -3.13 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 3i9v s PRO 298 CO 0.20 -0.05 1.14 -1.25 -0.33 0.00 0.00 177.00 176.70 3i9v s PRO 299 N -1.43 4.31 0.01 5.54 0.04 -1.26 -4.56 135.00 137.65 3i9v s PRO 299 Ca 0.48 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.37 3i9v s PRO 299 Cb -0.36 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 3i9v s PRO 299 CO 0.47 -0.09 -0.06 -0.51 0.04 0.00 0.00 177.00 176.84 3i9v s LEU 300 N -2.07 3.19 0.71 -3.56 1.43 -0.15 -4.82 118.68 113.41 3i9v s LEU 300 Ca 0.52 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.32 3i9v s LEU 300 Cb -0.31 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.11 3i9v s LEU 300 CO 0.39 0.28 1.18 -2.84 0.23 0.00 0.00 176.35 175.59 3i9v s PRO 301 N -1.46 2.35 -1.32 1.29 0.02 -1.26 -1.06 135.00 133.56 3i9v s PRO 301 Ca 0.17 1.65 -0.15 0.00 0.02 0.00 0.00 61.00 62.70 3i9v s PRO 301 Cb -0.11 -1.87 0.10 0.00 0.02 0.00 0.00 34.50 32.64 3i9v s PRO 301 CO 0.08 -1.64 1.84 0.34 -0.33 0.00 0.00 177.00 177.29 3i9v n PHE 302 N -2.60 4.11 -4.37 6.54 7.35 -1.10 -4.72 117.46 122.68 3i9v n PHE 302 Ca 0.12 -2.97 -0.24 0.00 -0.76 0.00 0.00 57.45 53.60 3i9v n PHE 302 Cb 0.51 -2.41 -0.09 0.00 0.35 0.00 0.00 39.48 37.84 3i9v n PHE 302 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3i9v s THR 303 N 2.75 2.84 0.09 -2.13 -4.23 -1.26 -4.95 115.64 108.74 3i9v s THR 303 Ca 0.47 -2.09 -0.20 0.00 -1.18 0.00 0.00 61.69 58.70 3i9v s THR 303 Cb 0.06 -2.66 -0.08 0.00 1.34 0.00 0.00 72.50 71.16 3i9v s THR 303 CO 0.00 -0.32 1.62 -0.33 -0.54 0.00 0.00 174.62 175.06 3i9v h GLU 304 N 1.98 0.33 0.00 3.99 4.39 -1.98 -0.58 114.58 122.70 3i9v h GLU 304 Ca -0.42 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3i9v h GLU 304 Cb 1.25 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3i9v h GLU 304 CO 0.63 0.40 0.02 1.49 -1.16 0.00 0.00 179.01 180.39 3i9v h GLU 305 N 0.19 0.00 0.00 2.33 4.81 -1.96 0.67 114.58 120.62 3i9v h GLU 305 Ca 0.07 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3i9v h GLU 305 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3i9v h GLU 305 CO -0.00 0.00 -0.57 0.28 -0.73 0.00 0.00 179.01 177.98 3i9v h VAL 306 N 0.00 0.18 -0.83 0.32 2.07 -1.72 -3.35 116.25 112.92 3i9v h VAL 306 Ca 0.00 -1.22 0.24 0.00 0.82 0.00 0.00 66.70 66.54 3i9v h VAL 306 Cb 0.05 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3i9v h VAL 306 CO 0.00 0.06 0.91 -0.07 0.02 0.00 0.00 177.57 178.49 3i9v h LEU 307 N -1.00 0.00 -2.71 2.57 3.38 -0.17 0.34 115.31 117.72 3i9v h LEU 307 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3i9v h LEU 307 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3i9v h LEU 307 CO -0.03 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.97 3i9v n ASP 308 N -3.48 3.89 -4.73 -0.43 8.00 0.14 -0.67 116.55 119.27 3i9v n ASP 308 Ca 0.18 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 3i9v n ASP 308 Cb 1.18 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 41.78 3i9v n ASP 308 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3i9v s THR 309 N -1.05 4.70 -0.33 -3.53 2.01 0.12 -4.90 115.64 112.66 3i9v s THR 309 Ca 0.47 1.84 -0.29 0.00 0.31 0.00 0.00 61.69 64.02 3i9v s THR 309 Cb 0.25 -4.22 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 3i9v s THR 309 CO 0.33 0.30 1.44 -2.84 -0.69 0.00 0.00 174.62 173.16 3i9v s PRO 310 N 0.21 3.72 -0.68 4.92 0.02 -1.26 -2.98 135.00 138.95 3i9v s PRO 310 Ca 0.44 1.23 -0.26 0.00 0.02 0.00 0.00 61.00 62.43 3i9v s PRO 310 Cb -0.21 -3.99 -0.13 0.00 0.02 0.00 0.00 34.50 30.19 3i9v s PRO 310 CO 0.26 -1.38 2.45 -1.33 -0.33 0.00 0.00 177.00 176.67 3i9v n MET 311 N 7.75 0.68 -4.03 5.54 2.81 -0.71 -4.53 117.12 124.63 3i9v n MET 311 Ca 0.17 -0.21 -0.10 0.00 -1.81 0.00 0.00 57.70 55.75 3i9v n MET 311 Cb 0.47 -3.03 -0.08 0.00 -0.71 0.00 0.00 33.22 29.87 3i9v n MET 311 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3i9v s SER 312 N 10.57 0.12 0.00 7.83 1.04 -1.26 -3.45 113.70 128.54 3i9v s SER 312 Ca 1.05 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3i9v s SER 312 Cb -0.38 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.14 3i9v s SER 312 CO 0.28 -0.86 0.71 -1.22 0.98 0.00 0.00 173.24 173.13 3i9v n TYR 313 N -0.19 0.00 0.01 5.02 4.02 -1.26 -2.38 117.16 122.38 3i9v n TYR 313 Ca -0.06 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 3i9v n TYR 313 Cb 0.63 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 3i9v n TYR 313 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 3i9v n GLU 314 N 0.81 0.00 -0.01 -0.72 0.28 -1.26 -4.69 120.64 115.05 3i9v n GLU 314 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3i9v n GLU 314 Cb 0.32 0.00 0.31 0.00 1.43 0.00 0.00 31.44 33.49 3i9v n GLU 314 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3i9v h HIS 315 N 0.00 0.56 0.02 -1.84 3.86 -1.81 -0.28 115.15 115.65 3i9v h HIS 315 Ca 0.00 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3i9v h HIS 315 Cb 0.00 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.31 3i9v h HIS 315 CO 0.00 0.51 -0.01 -0.07 0.86 0.00 0.00 177.93 179.22 3i9v h LEU 316 N 0.53 -0.03 -0.60 2.43 3.38 -1.71 -3.19 115.31 116.12 3i9v h LEU 316 Ca 0.12 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.43 3i9v h LEU 316 Cb 0.27 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 3i9v h LEU 316 CO 0.00 0.77 -0.36 1.67 0.09 0.00 0.00 178.44 180.61 3i9v n GLN 317 N -4.72 -0.27 -0.20 1.13 -0.06 -1.11 0.28 117.38 112.43 3i9v n GLN 317 Ca -0.08 1.19 -0.03 0.00 -2.00 0.00 0.00 57.00 56.08 3i9v n GLN 317 Cb 0.36 -1.76 0.02 0.00 -4.06 0.00 0.00 30.24 24.80 3i9v n GLN 317 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3i9v n ALA 318 N -3.19 3.03 -1.69 1.69 0.00 -0.13 -3.16 120.51 117.06 3i9v n ALA 318 Ca 0.01 -0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.14 3i9v n ALA 318 Cb 0.16 -1.06 0.10 0.00 0.00 0.00 0.00 19.45 18.64 3i9v n ALA 318 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3i9v n LYS 319 N 0.39 0.77 0.00 0.00 3.00 0.14 -4.99 118.16 117.47 3i9v n LYS 319 Ca 0.08 -2.20 0.00 0.00 -0.00 0.00 0.00 58.31 56.19 3i9v n LYS 319 Cb 0.63 -0.99 0.00 0.00 0.00 0.00 0.00 35.03 34.67 3i9v n LYS 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i9v n GLY 320 N -0.64 2.53 0.00 3.14 0.00 -1.19 -4.95 105.19 104.08 3i9v n GLY 320 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3i9v n GLY 320 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i9v n SER 321 N 2.52 0.00 -3.63 1.61 2.88 -1.21 -4.88 113.62 110.91 3i9v n SER 321 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 3i9v n SER 321 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 3i9v n SER 321 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i9v s MET 322 N 3.06 0.10 -0.50 -1.46 0.23 -1.25 -3.75 119.30 115.73 3i9v s MET 322 Ca 0.00 -0.01 -0.20 0.00 -1.03 0.00 0.00 55.69 54.45 3i9v s MET 322 Cb 0.00 0.05 0.05 0.00 -1.53 0.00 0.00 34.83 33.40 3i9v s MET 322 CO 0.00 -0.04 0.64 -1.17 -2.03 0.00 0.00 175.02 172.42 3i9v s LEU 323 N -1.57 4.84 0.00 0.18 0.20 -1.26 -3.63 118.68 117.43 3i9v s LEU 323 Ca 0.10 -0.78 0.00 0.00 0.69 0.00 0.00 54.13 54.13 3i9v s LEU 323 Cb -0.01 -2.51 0.00 0.00 -0.43 0.00 0.00 46.19 43.24 3i9v s LEU 323 CO -0.05 -0.88 0.00 0.61 -0.29 0.00 0.00 176.35 175.74 3i9v n GLY 324 N 5.15 1.43 0.61 7.98 0.00 -1.26 -4.81 105.19 114.29 3i9v n GLY 324 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 3i9v n GLY 324 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i9v n THR 325 N 0.00 0.13 -1.61 2.61 -2.24 -1.25 -3.82 114.28 108.10 3i9v n THR 325 Ca 0.00 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.12 3i9v n THR 325 Cb 0.00 1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 3i9v n THR 325 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i9v n GLY 326 N 0.81 0.71 3.36 3.38 0.00 -1.21 -4.80 105.19 107.43 3i9v n GLY 326 Ca 0.09 -0.55 -0.46 0.00 0.00 0.00 0.00 46.02 45.10 3i9v n GLY 326 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i9v s GLY 327 N -2.77 2.47 0.43 -0.02 0.00 0.40 -0.61 107.32 107.21 3i9v s GLY 327 Ca 0.00 -3.16 -0.19 0.00 0.00 0.00 0.00 44.72 41.38 3i9v s GLY 327 CO 0.00 1.43 0.91 0.14 0.00 0.00 0.00 173.10 175.58 3i9v s VAL 328 N 0.81 4.48 -0.03 1.40 1.01 -0.01 -4.15 120.40 123.91 3i9v s VAL 328 Ca 0.21 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 3i9v s VAL 328 Cb -0.10 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.68 3i9v s VAL 328 CO -0.08 -0.37 0.03 -0.63 0.00 0.00 0.00 175.10 174.04 3i9v s ILE 329 N -2.23 0.03 -0.03 2.22 1.01 -0.91 -1.76 121.20 119.53 3i9v s ILE 329 Ca 0.60 0.23 -0.18 0.00 0.00 0.00 0.00 60.65 61.30 3i9v s ILE 329 Cb -0.09 -0.19 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 3i9v s ILE 329 CO 0.18 0.15 0.49 -0.76 0.00 0.00 0.00 174.94 174.99 3i9v s LEU 330 N 1.44 4.41 -0.23 2.97 1.43 -0.65 -1.66 118.68 126.40 3i9v s LEU 330 Ca -0.04 1.00 -0.04 0.00 -1.03 0.00 0.00 54.13 54.01 3i9v s LEU 330 Cb -0.13 -2.73 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 3i9v s LEU 330 CO -0.03 0.17 -0.03 -0.63 0.23 0.00 0.00 176.35 176.07 3i9v s ILE 331 N -0.38 3.46 0.27 -0.59 1.01 -0.25 -4.08 121.20 120.64 3i9v s ILE 331 Ca 0.26 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 3i9v s ILE 331 Cb -0.17 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.61 3i9v s ILE 331 CO 0.14 0.39 1.15 -2.16 0.00 0.00 0.00 174.94 174.46 3i9v s PRO 332 N 1.49 4.56 0.59 2.79 0.04 -1.26 -1.19 135.00 142.01 3i9v s PRO 332 Ca 0.05 1.88 0.29 0.00 0.04 0.00 0.00 61.00 63.27 3i9v s PRO 332 Cb -0.15 -3.18 1.40 0.00 0.04 0.00 0.00 34.50 32.61 3i9v s PRO 332 CO -0.02 0.09 1.79 0.93 0.04 0.00 0.00 177.00 179.82 3i9v h GLU 333 N 4.04 0.00 0.00 4.56 5.08 -1.48 -0.16 114.58 126.62 3i9v h GLU 333 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3i9v h GLU 333 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3i9v h GLU 333 CO 0.68 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 176.56 3i9v n ARG 334 N -3.68 0.01 -5.26 2.33 0.63 -1.26 -4.52 116.66 104.91 3i9v n ARG 334 Ca 0.12 0.38 -0.31 0.00 -0.92 0.00 0.00 57.85 57.12 3i9v n ARG 334 Cb 0.87 -1.52 -0.16 0.00 0.45 0.00 0.00 32.46 32.09 3i9v n ARG 334 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3i9v s VAL 335 N -3.02 2.08 -0.04 5.15 1.01 -0.08 -4.72 120.40 120.79 3i9v s VAL 335 Ca 0.03 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 3i9v s VAL 335 Cb 0.05 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3i9v s VAL 335 CO 0.14 0.57 1.20 -0.55 0.00 0.00 0.00 175.10 176.46 3i9v s SER 336 N -0.20 7.06 0.57 3.32 0.15 -1.26 -4.85 113.70 118.48 3i9v s SER 336 Ca -0.02 1.83 0.30 0.00 0.70 0.00 0.00 55.95 58.76 3i9v s SER 336 Cb -0.13 -2.56 1.45 0.00 -1.71 0.00 0.00 66.02 63.07 3i9v s SER 336 CO 0.03 -0.57 1.85 0.24 1.20 0.00 0.00 173.24 176.00 3i9v h MET 337 N 7.38 0.00 0.32 5.44 2.86 -1.93 0.60 114.93 129.60 3i9v h MET 337 Ca -0.35 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 3i9v h MET 337 Cb 1.17 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 3i9v h MET 337 CO 0.87 0.00 -0.18 0.28 1.06 0.00 0.00 176.91 178.94 3i9v h VAL 338 N 0.00 0.63 -0.27 -2.22 2.07 -1.91 -3.10 116.25 111.44 3i9v h VAL 338 Ca 0.32 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.90 3i9v h VAL 338 Cb 1.53 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 3i9v h VAL 338 CO -0.00 0.00 -0.09 -0.78 0.02 0.00 0.00 177.57 176.71 3i9v h ASP 339 N -0.47 -0.33 -0.99 0.57 3.58 -1.32 0.19 116.42 117.65 3i9v h ASP 339 Ca -0.04 0.09 0.35 0.00 0.42 0.00 0.00 57.03 57.85 3i9v h ASP 339 Cb 0.38 0.20 -0.18 0.00 1.72 0.00 0.00 39.33 41.45 3i9v h ASP 339 CO 0.05 -0.12 0.32 0.00 -2.88 0.00 0.00 179.24 176.61 3i9v h ALA 340 N 1.21 1.72 0.00 -0.78 0.00 -1.22 0.19 119.26 120.38 3i9v h ALA 340 Ca 0.14 0.29 -0.22 0.00 0.00 0.00 0.00 54.91 55.12 3i9v h ALA 340 Cb 0.25 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3i9v h ALA 340 CO -0.30 -0.76 -2.06 -1.33 0.00 0.00 0.00 179.25 174.80 3i9v n MET 341 N -5.34 0.67 -0.26 0.00 2.81 -1.01 -1.75 117.12 112.24 3i9v n MET 341 Ca 0.31 -0.01 0.04 0.00 -1.81 0.00 0.00 57.70 56.23 3i9v n MET 341 Cb 1.03 -1.59 0.14 0.00 -0.71 0.00 0.00 33.22 32.09 3i9v n MET 341 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 3i9v h TRP 342 N 0.00 -0.16 0.25 2.03 -0.00 0.10 0.30 115.95 118.47 3i9v h TRP 342 Ca -0.30 0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.63 3i9v h TRP 342 Cb 1.75 0.19 0.00 0.00 -0.00 0.00 0.00 29.16 31.10 3i9v h TRP 342 CO 0.00 -0.27 -0.12 -0.97 -0.00 0.00 0.00 178.44 177.08 3i9v h ASN 343 N 0.06 -0.28 -0.93 2.65 -0.73 -0.75 -2.69 115.58 112.92 3i9v h ASN 343 Ca 0.40 0.01 0.20 0.00 1.87 0.00 0.00 56.30 58.78 3i9v h ASN 343 Cb 0.68 0.07 -0.11 0.00 0.27 0.00 0.00 38.32 39.23 3i9v h ASN 343 CO -0.70 -0.17 0.50 -0.07 -0.37 0.00 0.00 177.43 176.61 3i9v h LEU 344 N -0.39 0.56 -0.45 0.34 3.38 -0.90 -0.08 115.31 117.77 3i9v h LEU 344 Ca -0.03 0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 3i9v h LEU 344 Cb 0.25 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3i9v h LEU 344 CO 0.06 0.15 -0.71 0.71 0.09 0.00 0.00 178.44 178.73 3i9v h THR 345 N 0.59 1.42 0.00 0.22 1.35 -0.50 -1.86 112.91 114.12 3i9v h THR 345 Ca 0.56 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 3i9v h THR 345 Cb 0.94 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 3i9v h THR 345 CO -0.44 0.70 0.00 -2.11 -0.25 0.00 0.00 175.52 173.42 3i9v n ARG 346 N -3.56 0.17 0.01 4.72 1.85 -0.21 -0.00 116.66 119.64 3i9v n ARG 346 Ca -0.00 0.04 -0.18 0.00 -1.00 0.00 0.00 57.85 56.71 3i9v n ARG 346 Cb 0.73 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.52 3i9v n ARG 346 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 3i9v h PHE 347 N 0.00 0.51 -0.07 2.89 3.57 -0.34 -3.17 116.94 120.34 3i9v h PHE 347 Ca 0.00 -0.31 -0.14 0.00 3.53 0.00 0.00 57.97 61.05 3i9v h PHE 347 Cb 0.36 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3i9v h PHE 347 CO 0.00 1.16 -0.60 1.88 -2.23 0.00 0.00 178.31 178.52 3i9v h TYR 348 N -0.28 0.29 -0.67 0.41 0.05 -0.88 -2.88 116.97 113.00 3i9v h TYR 348 Ca -0.09 -0.11 0.05 0.00 0.05 0.00 0.00 58.73 58.63 3i9v h TYR 348 Cb 1.36 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 39.00 3i9v h TYR 348 CO 0.17 0.77 0.39 0.00 -1.05 0.00 0.00 178.16 178.44 3i9v h ALA 349 N 1.21 0.90 -0.85 3.88 0.00 -0.54 -1.35 119.26 122.51 3i9v h ALA 349 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3i9v h ALA 349 Cb 1.10 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3i9v h ALA 349 CO 0.09 0.10 0.56 1.25 0.00 0.00 0.00 179.25 181.25 3i9v h HIS 350 N 0.74 1.07 0.00 0.00 -0.00 -1.49 -3.29 115.15 112.18 3i9v h HIS 350 Ca 0.29 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 3i9v h HIS 350 Cb 0.13 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.18 3i9v h HIS 350 CO -0.07 0.68 -0.62 0.39 -0.00 0.00 0.00 177.93 178.31 3i9v n GLU 351 N -4.49 0.04 -1.68 5.26 -0.58 -0.57 -4.92 120.64 113.70 3i9v n GLU 351 Ca 0.09 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.39 3i9v n GLU 351 Cb 0.02 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 3i9v n GLU 351 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3i9v n SER 352 N -1.57 2.97 0.26 1.62 2.88 -0.80 -4.34 113.62 114.65 3i9v n SER 352 Ca 0.05 1.12 0.15 0.00 -1.33 0.00 0.00 58.87 58.87 3i9v n SER 352 Cb 0.35 -1.44 0.59 0.00 -0.75 0.00 0.00 64.21 62.96 3i9v n SER 352 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i9v n GLY 354 N 0.15 0.73 0.25 0.00 0.00 -1.26 -4.98 105.19 100.07 3i9v n GLY 354 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3i9v n GLY 354 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3i9v h LYS 355 N 4.08 0.87 -6.07 1.61 3.64 -2.00 -3.46 116.57 115.24 3i9v h LYS 355 Ca 0.00 -0.55 -0.59 0.00 -1.27 0.00 0.00 60.65 58.24 3i9v h LYS 355 Cb 0.00 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 3i9v h LYS 355 CO 0.00 1.18 -0.13 0.00 -2.27 0.00 0.00 179.45 178.23 3i9v h THR 357 N 3.74 1.07 0.00 0.00 2.02 -1.98 -0.08 112.91 117.68 3i9v h THR 357 Ca -0.50 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 3i9v h THR 357 Cb 1.21 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 3i9v h THR 357 CO 0.64 0.06 -0.22 1.55 0.37 0.00 0.00 175.52 177.92 3i9v h PRO 358 N 0.25 0.00 0.00 6.66 0.13 -1.94 0.13 132.00 137.23 3i9v h PRO 358 Ca 0.07 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.12 3i9v h PRO 358 Cb -0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3i9v h PRO 358 CO -0.01 0.22 -0.83 0.00 -0.23 0.00 0.00 178.00 177.15 3i9v h ARG 360 N -1.00 -0.09 -0.06 0.00 2.43 -1.08 -0.52 114.38 114.07 3i9v h ARG 360 Ca -0.12 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.93 3i9v h ARG 360 Cb 0.80 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.38 3i9v h ARG 360 CO -0.07 -0.06 -0.44 0.93 -1.51 0.00 0.00 179.97 178.81 3i9v h GLU 361 N -0.09 0.41 0.00 0.20 4.39 -0.97 -2.57 114.58 115.95 3i9v h GLU 361 Ca 0.01 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.35 3i9v h GLU 361 Cb 0.11 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3i9v h GLU 361 CO -0.09 1.01 0.00 0.41 -1.16 0.00 0.00 179.01 179.18 3i9v n GLY 362 N 0.81 -2.85 0.14 -3.84 0.00 -0.14 -1.27 105.19 98.04 3i9v n GLY 362 Ca -0.09 0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 3i9v n GLY 362 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3i9v h VAL 363 N 0.00 1.02 0.00 1.61 3.04 -0.69 -2.60 116.25 118.63 3i9v h VAL 363 Ca 0.00 -2.54 -0.09 0.00 -1.01 0.00 0.00 66.70 63.06 3i9v h VAL 363 Cb 0.00 2.83 -0.01 0.00 -2.01 0.00 0.00 31.29 32.10 3i9v h VAL 363 CO 0.00 0.84 -0.41 0.00 -1.01 0.00 0.00 177.57 176.99 3i9v h ALA 364 N 0.11 1.31 -3.00 3.17 0.00 -1.01 -2.68 119.26 117.17 3i9v h ALA 364 Ca -0.32 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3i9v h ALA 364 Cb 2.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.82 3i9v h ALA 364 CO 0.19 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.36 3i9v n GLY 365 N -0.34 0.51 0.00 0.00 0.00 -0.39 -4.72 105.19 100.24 3i9v n GLY 365 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3i9v n GLY 365 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3i9v n PHE 366 N -1.08 0.00 -0.24 1.61 -0.00 -0.95 -3.61 117.46 113.19 3i9v n PHE 366 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.39 3i9v n PHE 366 Cb 0.00 -0.31 -0.06 0.00 -0.00 0.00 0.00 39.48 39.12 3i9v n PHE 366 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 3i9v n MET 367 N -1.47 -0.25 -0.08 -4.13 2.81 -1.09 -0.41 117.12 112.49 3i9v n MET 367 Ca 0.00 1.17 0.22 0.00 -1.81 0.00 0.00 57.70 57.28 3i9v n MET 367 Cb 0.00 -1.73 0.66 0.00 -0.71 0.00 0.00 33.22 31.44 3i9v n MET 367 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 3i9v h VAL 368 N 0.00 0.69 -0.01 2.03 3.04 -1.65 -0.40 116.25 119.96 3i9v h VAL 368 Ca 0.09 -0.03 -0.13 0.00 -1.01 0.00 0.00 66.70 65.62 3i9v h VAL 368 Cb 0.24 0.61 -0.02 0.00 -2.01 0.00 0.00 31.29 30.10 3i9v h VAL 368 CO -0.54 0.01 -0.62 0.78 -1.01 0.00 0.00 177.57 176.20 3i9v h ASN 369 N 0.08 0.05 0.66 3.17 2.35 -0.79 -2.74 115.58 118.36 3i9v h ASN 369 Ca 0.33 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 3i9v h ASN 369 Cb 1.18 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.54 3i9v h ASN 369 CO -0.03 0.65 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.02 3i9v h LEU 370 N 0.03 -0.75 -0.89 1.61 -0.00 -0.59 -2.33 115.31 112.40 3i9v h LEU 370 Ca -0.01 0.03 0.23 0.00 -0.00 0.00 0.00 57.88 58.13 3i9v h LEU 370 Cb 1.10 0.19 -0.16 0.00 -0.00 0.00 0.00 40.66 41.79 3i9v h LEU 370 CO 0.08 -0.46 0.09 -0.26 -0.00 0.00 0.00 178.44 177.90 3i9v h PHE 371 N -1.05 0.09 -0.10 1.13 0.04 -1.59 0.11 116.94 115.57 3i9v h PHE 371 Ca -0.09 0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.76 3i9v h PHE 371 Cb 0.68 0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.89 3i9v h PHE 371 CO 0.04 -0.31 -0.34 0.00 -0.60 0.00 0.00 178.31 177.09 3i9v h ALA 372 N 1.84 -0.71 0.21 2.45 0.00 -1.36 1.05 119.26 122.74 3i9v h ALA 372 Ca 0.53 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 3i9v h ALA 372 Cb 1.06 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 3i9v h ALA 372 CO -0.76 -0.84 -0.33 -0.22 0.00 0.00 0.00 179.25 177.10 3i9v h LYS 373 N -0.36 -0.55 -0.05 0.00 3.64 -0.27 -1.93 116.57 117.06 3i9v h LYS 373 Ca 0.02 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3i9v h LYS 373 Cb 0.42 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3i9v h LYS 373 CO -0.28 -0.36 0.04 0.97 -2.27 0.00 0.00 179.45 177.54 3i9v h ILE 374 N -0.57 0.94 -0.01 2.00 2.10 -1.15 -0.54 117.51 120.29 3i9v h ILE 374 Ca -0.02 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.92 3i9v h ILE 374 Cb 0.52 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.22 3i9v h ILE 374 CO -0.11 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.57 3i9v n GLY 375 N -1.54 -0.83 0.12 8.18 0.00 0.36 -2.71 105.19 108.78 3i9v n GLY 375 Ca -0.02 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.83 3i9v n GLY 375 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i9v n THR 376 N -0.76 0.00 -2.35 2.61 -1.04 -0.23 -3.09 114.28 109.42 3i9v n THR 376 Ca 0.21 -0.33 -0.05 0.00 -2.04 0.00 0.00 64.05 61.84 3i9v n THR 376 Cb 0.14 1.06 0.01 0.00 -1.82 0.00 0.00 70.33 69.72 3i9v n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i9v n GLY 377 N 1.06 0.35 0.87 3.41 0.00 -1.10 -4.01 105.19 105.77 3i9v n GLY 377 Ca 0.03 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.53 3i9v n GLY 377 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i9v n GLN 378 N -1.47 2.48 -2.65 1.61 1.13 -1.08 -4.35 117.38 113.05 3i9v n GLN 378 Ca -0.03 -2.12 -0.41 0.00 -1.94 0.00 0.00 57.00 52.49 3i9v n GLN 378 Cb 0.53 -1.37 -0.04 0.00 0.11 0.00 0.00 30.24 29.46 3i9v n GLN 378 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3i9v s GLY 379 N -1.07 2.96 0.40 1.08 0.00 -1.24 -4.79 107.32 104.65 3i9v s GLY 379 Ca 0.31 0.67 0.08 0.00 0.00 0.00 0.00 44.72 45.78 3i9v s GLY 379 CO 0.22 1.51 0.23 -0.54 0.00 0.00 0.00 173.10 174.52 3i9v s GLU 380 N -0.28 2.34 0.39 2.90 2.02 -1.26 -4.40 118.70 120.42 3i9v s GLU 380 Ca 0.47 -1.70 0.13 0.00 0.02 0.00 0.00 54.97 53.90 3i9v s GLU 380 Cb -0.26 -2.13 0.79 0.00 0.10 0.00 0.00 34.13 32.63 3i9v s GLU 380 CO 0.32 -0.10 1.86 1.49 0.02 0.00 0.00 175.26 178.85 3i9v h GLU 381 N 1.33 0.00 -0.02 1.61 4.81 -1.96 -1.25 114.58 119.10 3i9v h GLU 381 Ca -0.43 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 3i9v h GLU 381 Cb 1.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3i9v h GLU 381 CO 0.65 0.33 -0.32 0.87 -0.73 0.00 0.00 179.01 179.81 3i9v h LYS 382 N 0.00 0.03 -0.34 1.92 1.57 -2.00 -2.91 116.57 114.84 3i9v h LYS 382 Ca -0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 3i9v h LYS 382 Cb 0.59 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 3i9v h LYS 382 CO 0.04 0.35 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.60 3i9v h ASP 383 N 0.03 0.66 0.89 0.86 3.32 -1.63 -2.26 116.42 118.30 3i9v h ASP 383 Ca 0.00 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 3i9v h ASP 383 Cb 0.58 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3i9v h ASP 383 CO 0.04 0.88 -0.29 0.58 -1.72 0.00 0.00 179.24 178.73 3i9v h VAL 384 N 0.58 0.71 0.17 -1.35 2.07 -1.52 -3.00 116.25 113.90 3i9v h VAL 384 Ca 0.08 -1.31 -0.23 0.00 0.82 0.00 0.00 66.70 66.06 3i9v h VAL 384 Cb 0.71 1.84 0.03 0.00 -1.52 0.00 0.00 31.29 32.35 3i9v h VAL 384 CO 0.05 0.29 -1.01 -0.33 0.02 0.00 0.00 177.57 176.59 3i9v h GLU 385 N 0.00 0.39 0.49 1.57 5.08 -1.43 -2.91 114.58 117.77 3i9v h GLU 385 Ca -0.00 -0.64 -0.01 0.00 -1.00 0.00 0.00 59.36 57.70 3i9v h GLU 385 Cb 0.82 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 3i9v h GLU 385 CO 0.04 1.30 -0.35 -0.91 -1.00 0.00 0.00 179.01 178.09 3i9v h ASN 386 N -0.18 -0.91 -0.94 1.42 2.35 -1.48 -0.22 115.58 115.62 3i9v h ASN 386 Ca -0.17 0.06 0.27 0.00 -0.55 0.00 0.00 56.30 55.91 3i9v h ASN 386 Cb 1.79 0.28 -0.17 0.00 0.05 0.00 0.00 38.32 40.27 3i9v h ASN 386 CO 0.19 -0.53 0.16 0.25 -1.65 0.00 0.00 177.43 175.85 3i9v h LEU 387 N -0.82 -0.22 -0.20 1.61 5.85 -1.61 0.67 115.31 120.59 3i9v h LEU 387 Ca -0.05 0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 3i9v h LEU 387 Cb 0.69 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 3i9v h LEU 387 CO 0.02 -0.29 0.03 -0.08 -0.34 0.00 0.00 178.44 177.77 3i9v h GLU 388 N 0.08 0.33 0.00 1.25 4.57 -1.29 -2.98 114.58 116.54 3i9v h GLU 388 Ca 0.61 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.70 3i9v h GLU 388 Cb 1.29 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3i9v h GLU 388 CO -0.81 0.49 0.00 0.00 -1.18 0.00 0.00 179.01 177.52 3i9v h ALA 389 N 0.83 1.00 -0.05 2.92 0.00 0.19 -3.19 119.26 120.96 3i9v h ALA 389 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3i9v h ALA 389 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3i9v h ALA 389 CO 0.00 0.00 -0.13 -0.07 0.00 0.00 0.00 179.25 179.05 3i9v h LEU 390 N 0.00 0.21 -1.08 0.00 3.38 0.07 -3.37 115.31 114.52 3i9v h LEU 390 Ca 0.00 -0.59 0.27 0.00 0.09 0.00 0.00 57.88 57.65 3i9v h LEU 390 Cb 0.51 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 3i9v h LEU 390 CO 0.00 0.76 0.61 -0.07 0.09 0.00 0.00 178.44 179.83 3i9v h LEU 391 N -0.34 0.60 -0.06 1.67 3.38 -1.54 0.79 115.31 119.81 3i9v h LEU 391 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3i9v h LEU 391 Cb 0.73 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3i9v h LEU 391 CO 0.03 0.05 -0.08 -0.81 0.09 0.00 0.00 178.44 177.72 3i9v n PRO 392 N -4.86 0.32 0.07 1.13 -0.04 -1.26 -1.25 135.00 129.10 3i9v n PRO 392 Ca 0.28 -0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 3i9v n PRO 392 Cb 0.83 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.95 3i9v n PRO 392 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3i9v h LEU 393 N 0.15 0.00 0.00 1.53 3.38 -1.04 -3.38 115.31 115.95 3i9v h LEU 393 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3i9v h LEU 393 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3i9v h LEU 393 CO 0.00 0.09 -0.13 -0.38 0.09 0.00 0.00 178.44 178.11 3i9v n ILE 394 N -2.20 0.21 -0.31 1.22 5.41 -1.11 -4.74 119.36 117.84 3i9v n ILE 394 Ca 0.03 0.41 -0.06 0.00 1.00 0.00 0.00 62.75 64.13 3i9v n ILE 394 Cb 0.45 -1.57 -0.01 0.00 -0.71 0.00 0.00 39.64 37.80 3i9v n ILE 394 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3i9v h GLU 395 N -0.13 -0.09 -0.94 0.38 4.81 -1.39 -0.03 114.58 117.19 3i9v h GLU 395 Ca 0.00 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.42 3i9v h GLU 395 Cb 0.13 0.02 -0.17 0.00 0.63 0.00 0.00 28.75 29.36 3i9v h GLU 395 CO 0.00 -0.06 -0.26 0.41 -0.73 0.00 0.00 179.01 178.37 3i9v n GLY 396 N -1.41 -1.64 2.72 1.92 0.00 -1.26 -4.42 105.19 101.09 3i9v n GLY 396 Ca 0.05 1.02 -0.19 0.00 0.00 0.00 0.00 46.02 46.90 3i9v n GLY 396 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i9v s ARG 397 N -6.13 0.47 0.43 1.61 1.04 -0.02 -5.09 118.95 111.25 3i9v s ARG 397 Ca -0.14 -0.59 0.04 0.00 -1.04 0.00 0.00 55.73 54.00 3i9v s ARG 397 Cb 0.24 -0.78 -0.02 0.00 -2.04 0.00 0.00 34.95 32.36 3i9v s ARG 397 CO 0.72 -1.12 0.15 0.43 -0.04 0.00 0.00 175.30 175.44 3i9v n SER 398 N 4.73 1.30 0.09 -2.89 7.64 -1.26 -4.87 113.62 118.36 3i9v n SER 398 Ca 0.05 -3.25 -0.06 0.00 1.01 0.00 0.00 58.87 56.62 3i9v n SER 398 Cb 0.45 1.05 -0.02 0.00 -1.01 0.00 0.00 64.21 64.67 3i9v n SER 398 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3i9v h PHE 399 N 1.69 0.04 -4.55 1.43 3.57 -1.98 -3.46 116.94 113.67 3i9v h PHE 399 Ca -0.33 -0.02 -0.23 0.00 3.53 0.00 0.00 57.97 60.92 3i9v h PHE 399 Cb 1.26 -0.00 -0.15 0.00 2.79 0.00 0.00 35.95 39.85 3i9v h PHE 399 CO 0.00 0.89 -0.63 0.00 -2.23 0.00 0.00 178.31 176.34 3i9v h PRO 401 N 2.67 0.00 -0.96 0.00 0.11 -1.99 -3.07 132.00 128.75 3i9v h PRO 401 Ca -0.36 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.00 3i9v h PRO 401 Cb 1.24 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.22 3i9v h PRO 401 CO 0.54 0.00 0.49 1.25 -0.21 0.00 0.00 178.00 180.07 3i9v h LEU 402 N 0.00 0.47 -0.78 2.35 6.46 -1.99 0.16 115.31 121.98 3i9v h LEU 402 Ca 0.12 0.16 0.05 0.00 -0.12 0.00 0.00 57.88 58.09 3i9v h LEU 402 Cb 0.54 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.52 3i9v h LEU 402 CO -0.00 -0.01 0.48 0.00 -0.62 0.00 0.00 178.44 178.29 3i9v h ALA 403 N 1.75 1.05 0.03 1.25 0.00 -1.95 -1.84 119.26 119.56 3i9v h ALA 403 Ca 0.63 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 3i9v h ALA 403 Cb 1.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3i9v h ALA 403 CO -0.54 0.24 -0.02 -0.44 0.00 0.00 0.00 179.25 178.49 3i9v h ASP 404 N 0.90 -0.04 -1.51 0.00 3.32 -0.99 -2.74 116.42 115.37 3i9v h ASP 404 Ca 0.33 -0.35 0.45 0.00 0.02 0.00 0.00 57.03 57.48 3i9v h ASP 404 Cb 0.11 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 3i9v h ASP 404 CO -0.15 0.33 1.06 0.00 -1.72 0.00 0.00 179.24 178.76 3i9v h ALA 405 N 0.53 3.26 0.10 3.45 0.00 -0.27 0.11 119.26 126.43 3i9v h ALA 405 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3i9v h ALA 405 Cb 0.39 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3i9v h ALA 405 CO 0.01 -1.76 -0.58 0.00 0.00 0.00 0.00 179.25 176.93 3i9v h ALA 406 N 1.32 -0.06 -0.20 0.00 0.00 -1.12 -3.38 119.26 115.82 3i9v h ALA 406 Ca 0.77 -0.64 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 3i9v h ALA 406 Cb 2.86 0.07 0.01 0.00 0.00 0.00 0.00 17.79 20.73 3i9v h ALA 406 CO -0.13 0.27 -0.69 -0.39 0.00 0.00 0.00 179.25 178.31 3i9v h VAL 407 N -0.56 1.28 -0.23 0.00 -1.51 -0.58 -3.34 116.25 111.30 3i9v h VAL 407 Ca -0.10 -1.88 0.06 0.00 -1.23 0.00 0.00 66.70 63.54 3i9v h VAL 407 Cb 1.45 1.86 -0.07 0.00 -2.13 0.00 0.00 31.29 32.40 3i9v h VAL 407 CO 0.11 0.60 -0.38 -0.50 -1.23 0.00 0.00 177.57 176.17 3i9v h TRP 408 N 0.58 -1.06 -0.09 5.19 6.55 -1.31 0.39 115.95 126.20 3i9v h TRP 408 Ca -0.03 0.05 0.03 0.00 0.95 0.00 0.00 58.89 59.89 3i9v h TRP 408 Cb 1.32 0.50 -0.00 0.00 -0.86 0.00 0.00 29.16 30.12 3i9v h TRP 408 CO 0.08 -0.43 0.07 -1.00 -1.05 0.00 0.00 178.44 176.12 3i9v h PRO 409 N -0.39 0.00 0.23 0.49 0.13 -1.74 -0.59 132.00 130.13 3i9v h PRO 409 Ca 0.11 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.92 3i9v h PRO 409 Cb 0.58 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.74 3i9v h PRO 409 CO -0.45 0.00 -1.44 0.28 -0.23 0.00 0.00 178.00 176.17 3i9v h VAL 410 N 0.00 1.33 0.60 1.56 2.07 -1.17 -2.36 116.25 118.28 3i9v h VAL 410 Ca 0.04 -2.79 -0.02 0.00 0.82 0.00 0.00 66.70 64.75 3i9v h VAL 410 Cb 0.19 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 3i9v h VAL 410 CO -0.00 0.83 -0.41 0.50 0.02 0.00 0.00 177.57 178.51 3i9v h LYS 411 N 0.13 -0.92 0.00 1.57 3.64 0.03 -1.52 116.57 119.50 3i9v h LYS 411 Ca -0.23 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 3i9v h LYS 411 Cb 2.13 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 34.16 3i9v h LYS 411 CO 0.26 -0.61 0.00 0.41 -2.27 0.00 0.00 179.45 177.24 3i9v n GLY 412 N -1.50 -0.45 0.12 5.01 0.00 -0.26 -1.11 105.19 107.00 3i9v n GLY 412 Ca -0.12 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 3i9v n GLY 412 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i9v n SER 413 N -1.43 1.58 -0.27 1.61 3.41 -0.89 -3.90 113.62 113.73 3i9v n SER 413 Ca 0.00 0.05 -0.06 0.00 -0.26 0.00 0.00 58.87 58.60 3i9v n SER 413 Cb 0.00 -0.28 0.06 0.00 -0.26 0.00 0.00 64.21 63.73 3i9v n SER 413 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3i9v h LEU 414 N 0.02 0.99 0.00 1.04 4.07 -0.69 -0.37 115.31 120.37 3i9v h LEU 414 Ca -0.50 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.32 3i9v h LEU 414 Cb 2.01 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 43.49 3i9v h LEU 414 CO 0.00 0.86 0.00 -1.14 -1.08 0.00 0.00 178.44 177.08 3i9v n ARG 415 N -4.38 0.51 0.00 1.13 0.63 -0.27 -2.02 116.66 112.27 3i9v n ARG 415 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 3i9v n ARG 415 Cb 0.15 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 31.62 3i9v n ARG 415 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3i9v n HIS 416 N -0.94 0.00 -2.16 -0.14 8.25 -1.10 -4.91 115.22 114.22 3i9v n HIS 416 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3i9v n HIS 416 Cb 0.05 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.16 3i9v n HIS 416 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3i9v n PHE 417 N -0.02 0.00 -0.11 4.41 3.01 -0.17 -4.92 117.46 119.67 3i9v n PHE 417 Ca 0.00 -0.23 0.27 0.00 1.01 0.00 0.00 57.45 58.50 3i9v n PHE 417 Cb 0.05 0.03 0.72 0.00 -0.01 0.00 0.00 39.48 40.27 3i9v n PHE 417 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3i9v h LYS 418 N 0.33 0.00 0.00 -1.08 3.64 -1.53 1.03 116.57 118.96 3i9v h LYS 418 Ca -0.15 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 3i9v h LYS 418 Cb 1.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 3i9v h LYS 418 CO -0.00 0.00 -0.19 0.38 -2.27 0.00 0.00 179.45 177.37 3i9v h ASP 419 N 0.00 0.00 0.96 4.20 2.03 -1.91 -2.51 116.42 119.19 3i9v h ASP 419 Ca 0.37 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.53 3i9v h ASP 419 Cb 1.63 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.11 3i9v h ASP 419 CO -0.00 0.19 -0.67 -0.61 -1.03 0.00 0.00 179.24 177.11 3i9v h GLN 420 N 0.00 0.00 0.02 4.15 4.15 0.73 0.16 115.11 124.31 3i9v h GLN 420 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 3i9v h GLN 420 Cb 0.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.42 3i9v h GLN 420 CO 0.02 0.67 -0.18 1.88 -1.93 0.00 0.00 178.83 179.30 3i9v h TYR 421 N 0.00 0.14 -0.35 3.99 -1.99 -1.52 -3.18 116.97 114.06 3i9v h TYR 421 Ca -0.01 -0.09 0.07 0.00 2.00 0.00 0.00 58.73 60.70 3i9v h TYR 421 Cb 1.33 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 39.99 3i9v h TYR 421 CO 0.00 0.98 -0.05 -0.07 -0.00 0.00 0.00 178.16 179.01 3i9v h LEU 422 N -0.73 -0.25 -0.71 3.88 3.38 -1.44 -2.05 115.31 117.39 3i9v h LEU 422 Ca -0.03 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.13 3i9v h LEU 422 Cb 1.04 0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.86 3i9v h LEU 422 CO 0.03 -0.08 -0.49 0.00 0.09 0.00 0.00 178.44 177.99 3i9v h ALA 423 N 1.33 -0.41 -0.49 1.53 0.00 -0.78 -0.49 119.26 119.95 3i9v h ALA 423 Ca 0.17 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3i9v h ALA 423 Cb 0.25 1.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3i9v h ALA 423 CO -0.33 -0.88 0.14 -0.07 0.00 0.00 0.00 179.25 178.11 3i9v h LEU 424 N -0.17 0.73 0.70 0.00 4.07 -1.44 -3.00 115.31 116.20 3i9v h LEU 424 Ca 0.18 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 3i9v h LEU 424 Cb 0.53 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 3i9v h LEU 424 CO -0.78 0.76 -0.46 0.00 -1.08 0.00 0.00 178.44 176.88 3i9v h ALA 425 N 1.00 -1.15 0.00 1.53 0.00 -0.96 0.52 119.26 120.20 3i9v h ALA 425 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3i9v h ALA 425 Cb 0.30 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3i9v h ALA 425 CO -0.00 -1.17 -0.07 0.00 0.00 0.00 0.00 179.25 178.01 3i9v h ARG 426 N -1.10 0.00 -0.37 0.00 3.08 -1.13 -0.47 114.38 114.39 3i9v h ARG 426 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3i9v h ARG 426 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3i9v h ARG 426 CO 0.07 0.07 0.00 0.39 -1.07 0.00 0.00 179.97 179.44 3i9v n GLU 427 N -3.41 3.02 -4.15 0.04 1.02 -1.14 -4.98 120.64 111.05 3i9v n GLU 427 Ca -0.01 -2.45 -0.35 0.00 -0.02 0.00 0.00 57.16 54.33 3i9v n GLU 427 Cb 0.23 -1.56 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 3i9v n GLU 427 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3i9v n LYS 428 N 0.29 -1.14 -5.00 3.49 4.76 -0.19 -4.93 118.16 115.45 3i9v n LYS 428 Ca 0.17 0.16 -0.32 0.00 -2.87 0.00 0.00 58.31 55.45 3i9v n LYS 428 Cb 0.65 -3.46 -0.15 0.00 -1.84 0.00 0.00 35.03 30.23 3i9v n LYS 428 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3i9v s ARG 429 N -7.19 3.01 0.60 1.97 0.52 0.10 -4.74 118.95 113.21 3i9v s ARG 429 Ca 0.17 -0.78 -0.17 0.00 -0.52 0.00 0.00 55.73 54.44 3i9v s ARG 429 Cb -0.09 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 3i9v s ARG 429 CO 0.97 0.30 1.12 -1.25 0.02 0.00 0.00 175.30 176.46 3i9v s PRO 430 N 0.08 3.09 0.53 3.54 0.04 -1.26 -3.78 135.00 137.24 3i9v s PRO 430 Ca -0.08 1.49 -0.22 0.00 0.04 0.00 0.00 61.00 62.24 3i9v s PRO 430 Cb -0.15 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 3i9v s PRO 430 CO 0.05 -1.04 1.19 1.33 0.04 0.00 0.00 177.00 178.58 3i9v n VAL 431 N -1.86 3.47 -2.06 -0.36 0.24 -1.18 -4.90 118.33 111.68 3i9v n VAL 431 Ca 0.11 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 3i9v n VAL 431 Cb 0.51 -1.44 -0.03 0.00 -1.47 0.00 0.00 33.84 31.41 3i9v n VAL 431 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3i9v s PRO 432 N -2.65 4.28 -0.90 7.34 0.04 -1.26 -4.97 135.00 136.87 3i9v s PRO 432 Ca 0.70 2.22 -0.04 0.00 0.04 0.00 0.00 61.00 63.92 3i9v s PRO 432 Cb -0.45 -3.17 0.22 0.00 0.04 0.00 0.00 34.50 31.14 3i9v s PRO 432 CO 0.51 -0.47 0.81 1.03 0.04 0.00 0.00 177.00 178.92 3i9v s ARG 433 N 0.58 3.41 0.51 4.56 1.81 -1.26 -4.73 118.95 123.82 3i9v s ARG 433 Ca 0.64 -3.11 -0.13 0.00 -1.72 0.00 0.00 55.73 51.41 3i9v s ARG 433 Cb -0.40 -4.09 -0.06 0.00 -0.45 0.00 0.00 34.95 29.94 3i9v s ARG 433 CO 0.35 -1.25 0.92 -1.25 -0.68 0.00 0.00 175.30 173.39 3i9v s PRO 434 N -1.05 3.78 -0.09 3.54 0.04 -1.26 -5.03 135.00 134.93 3i9v s PRO 434 Ca 0.26 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 3i9v s PRO 434 Cb -0.10 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3i9v s PRO 434 CO -0.10 -0.27 1.40 0.45 0.04 0.00 0.00 177.00 178.52 3i9v s SER 435 N -3.45 6.85 -0.03 6.66 0.15 -1.26 -4.90 113.70 117.72 3i9v s SER 435 Ca 0.55 1.94 0.06 0.00 0.70 0.00 0.00 55.95 59.20 3i9v s SER 435 Cb -0.10 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.58 3i9v s SER 435 CO 0.38 -0.79 0.08 0.18 1.20 0.00 0.00 173.24 174.29 3i9v n LEU 436 N 6.40 0.00 -4.77 3.45 4.32 -1.26 -5.04 117.00 120.10 3i9v n LEU 436 Ca 0.14 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.85 3i9v n LEU 436 Cb 0.44 0.08 -0.06 0.00 -1.62 0.00 0.00 43.42 42.25 3i9v n LEU 436 CO 0.58 0.08 -0.25 -1.66 -1.22 0.00 0.00 177.39 174.92 3i9v s TRP 437 N -2.29 3.14 -2.86 -1.77 1.48 -1.26 -5.20 118.94 110.18 3i9v s TRP 437 Ca -0.03 0.02 0.25 0.00 -1.06 0.00 0.00 56.10 55.28 3i9v s TRP 437 Cb 0.03 -1.56 0.43 0.00 -1.16 0.00 0.00 33.47 31.21 3i9v s TRP 437 CO 0.26 0.52 1.39 0.54 -4.06 0.00 0.00 176.95 175.60