#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xd3 s LEU 43 N 0.00 -0.32 -0.13 -1.84 2.96 -0.98 -4.86 118.68 113.51 2xd3 s LEU 43 Ca 0.00 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 2xd3 s LEU 43 Cb 0.00 1.48 -0.01 0.00 0.50 0.00 0.00 46.19 48.16 2xd3 s LEU 43 CO 0.00 -0.08 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.90 2xd3 s THR 44 N 1.18 2.77 -0.19 3.68 2.01 -1.26 -0.84 115.64 122.98 2xd3 s THR 44 Ca -0.08 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 2xd3 s THR 44 Cb -0.03 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 2xd3 s THR 44 CO -0.13 0.53 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.63 2xd3 s VAL 45 N 0.51 3.96 -0.28 3.82 1.01 -0.27 -0.15 120.40 129.00 2xd3 s VAL 45 Ca -0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2xd3 s VAL 45 Cb -0.16 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2xd3 s VAL 45 CO 0.04 0.44 0.11 -0.47 0.00 0.00 0.00 175.10 175.22 2xd3 s TYR 46 N 0.85 3.13 0.06 5.22 6.14 -0.66 -0.14 117.35 131.95 2xd3 s TYR 46 Ca 0.00 -0.53 -0.02 0.00 0.64 0.00 0.00 57.07 57.16 2xd3 s TYR 46 Cb -0.14 -2.29 -0.04 0.00 0.42 0.00 0.00 41.96 39.91 2xd3 s TYR 46 CO 0.02 -0.42 0.00 0.14 0.64 0.00 0.00 175.55 175.93 2xd3 s VAL 47 N 1.60 0.20 0.51 3.14 -7.23 -0.68 -4.04 120.40 113.91 2xd3 s VAL 47 Ca 0.05 -1.75 -0.22 0.00 -1.81 0.00 0.00 61.98 58.25 2xd3 s VAL 47 Cb -0.16 -1.53 -0.07 0.00 0.56 0.00 0.00 36.38 35.17 2xd3 s VAL 47 CO 0.05 -0.93 1.15 -0.67 -0.31 0.00 0.00 175.10 174.39 2xd3 n ASP 48 N 0.08 1.82 -0.34 4.85 -0.08 -1.16 -0.89 116.55 120.83 2xd3 n ASP 48 Ca -0.14 0.97 0.08 0.00 -1.51 0.00 0.00 54.79 54.20 2xd3 n ASP 48 Cb 0.61 -1.46 0.18 0.00 2.34 0.00 0.00 41.12 42.79 2xd3 n ASP 48 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2xd3 h GLU 49 N 1.34 0.01 0.00 -0.67 4.57 -1.94 -0.87 114.58 117.03 2xd3 h GLU 49 Ca -0.48 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2xd3 h GLU 49 Cb 1.33 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2xd3 h GLU 49 CO 0.56 0.00 0.16 0.41 -1.18 0.00 0.00 179.01 178.96 2xd3 n GLY 50 N -1.57 -0.36 0.55 1.92 0.00 -1.26 -0.45 105.19 104.03 2xd3 n GLY 50 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2xd3 n GLY 50 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2xd3 n TYR 51 N -1.37 0.00 0.01 1.61 4.02 -0.33 -4.72 117.16 116.38 2xd3 n TYR 51 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 2xd3 n TYR 51 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 2xd3 n TYR 51 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2xd3 h LYS 52 N 2.71 -0.17 -0.60 -0.72 3.64 -0.85 0.11 116.57 120.68 2xd3 h LYS 52 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2xd3 h LYS 52 Cb 0.61 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2xd3 h LYS 52 CO 0.00 -0.12 0.32 1.03 -2.27 0.00 0.00 179.45 178.42 2xd3 h SER 53 N -0.18 0.76 0.07 4.20 0.87 -1.84 -0.23 113.55 117.19 2xd3 h SER 53 Ca 0.08 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2xd3 h SER 53 Cb 0.30 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2xd3 h SER 53 CO -0.21 0.64 -0.10 0.22 -0.53 0.00 0.00 176.83 176.85 2xd3 h TYR 54 N 0.81 -0.24 -0.32 2.24 3.20 -1.75 -2.52 116.97 118.39 2xd3 h TYR 54 Ca 0.21 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 2xd3 h TYR 54 Cb 0.06 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2xd3 h TYR 54 CO -0.01 -0.15 -0.21 0.82 -1.64 0.00 0.00 178.16 176.97 2xd3 h ILE 55 N -0.20 1.26 -0.27 1.81 1.08 -0.56 -1.69 117.51 118.94 2xd3 h ILE 55 Ca 0.01 -1.26 0.03 0.00 -0.39 0.00 0.00 64.86 63.26 2xd3 h ILE 55 Cb 0.21 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2xd3 h ILE 55 CO -0.05 0.41 0.06 -0.33 -0.69 0.00 0.00 178.15 177.55 2xd3 h GLU 56 N 0.54 0.16 -0.22 2.37 5.08 -0.93 0.45 114.58 122.04 2xd3 h GLU 56 Ca 0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2xd3 h GLU 56 Cb 0.66 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2xd3 h GLU 56 CO 0.05 0.11 0.00 1.49 -1.00 0.00 0.00 179.01 179.66 2xd3 h GLU 57 N 0.17 0.39 -0.56 2.33 4.81 -1.26 -2.26 114.58 118.20 2xd3 h GLU 57 Ca 0.12 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2xd3 h GLU 57 Cb 0.12 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2xd3 h GLU 57 CO -0.15 0.57 0.25 0.28 -0.73 0.00 0.00 179.01 179.23 2xd3 h VAL 58 N 0.16 1.21 -0.32 0.32 2.07 -1.21 -2.43 116.25 116.06 2xd3 h VAL 58 Ca 0.06 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.02 2xd3 h VAL 58 Cb 0.39 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2xd3 h VAL 58 CO 0.01 0.25 -0.04 0.00 0.02 0.00 0.00 177.57 177.81 2xd3 h ALA 59 N 1.09 0.25 -0.99 1.67 0.00 -0.90 0.16 119.26 120.54 2xd3 h ALA 59 Ca 0.19 0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.38 2xd3 h ALA 59 Cb 0.15 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2xd3 h ALA 59 CO -0.02 -0.43 0.61 0.87 0.00 0.00 0.00 179.25 180.28 2xd3 h LYS 60 N 0.05 0.75 0.10 0.00 1.57 -1.14 0.31 116.57 118.20 2xd3 h LYS 60 Ca 0.15 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.65 2xd3 h LYS 60 Cb 0.22 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.39 2xd3 h LYS 60 CO -0.29 0.49 -1.00 0.00 -0.57 0.00 0.00 179.45 178.09 2xd3 h ALA 61 N 1.61 -0.02 -0.47 3.86 0.00 -0.92 -2.99 119.26 120.34 2xd3 h ALA 61 Ca 0.54 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2xd3 h ALA 61 Cb 0.83 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2xd3 h ALA 61 CO -0.32 0.53 0.15 -0.92 0.00 0.00 0.00 179.25 178.69 2xd3 h TYR 62 N 0.03 0.70 -0.70 0.00 3.20 -0.25 0.96 116.97 120.90 2xd3 h TYR 62 Ca -0.15 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 2xd3 h TYR 62 Cb 1.72 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.75 2xd3 h TYR 62 CO 0.14 0.58 0.19 1.49 -1.64 0.00 0.00 178.16 178.92 2xd3 h GLU 63 N 0.68 1.11 -0.18 1.82 4.81 -1.01 -1.26 114.58 120.55 2xd3 h GLU 63 Ca 0.16 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2xd3 h GLU 63 Cb 0.20 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2xd3 h GLU 63 CO -0.01 0.97 -0.03 0.87 -0.73 0.00 0.00 179.01 180.08 2xd3 h LYS 64 N 1.05 0.34 0.03 1.92 1.57 -1.15 -3.38 116.57 116.95 2xd3 h LYS 64 Ca 0.22 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2xd3 h LYS 64 Cb 0.35 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2xd3 h LYS 64 CO -0.00 0.59 -0.02 1.49 -0.57 0.00 0.00 179.45 180.94 2xd3 h GLU 65 N 0.06 -0.04 -7.43 3.15 4.81 -0.80 -3.45 114.58 110.87 2xd3 h GLU 65 Ca 0.05 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.82 2xd3 h GLU 65 Cb 0.45 0.01 0.12 0.00 0.63 0.00 0.00 28.75 29.96 2xd3 h GLU 65 CO 0.01 -0.03 0.25 0.00 -0.73 0.00 0.00 179.01 178.51 2xd3 s ALA 66 N -3.08 3.08 -0.77 2.92 0.00 -0.48 -5.03 121.76 118.40 2xd3 s ALA 66 Ca -0.01 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.37 2xd3 s ALA 66 Cb 0.00 -2.28 0.33 0.00 0.00 0.00 0.00 23.12 21.17 2xd3 s ALA 66 CO 0.02 -1.97 1.32 0.41 0.00 0.00 0.00 175.76 175.54 2xd3 n GLY 67 N -3.28 5.84 3.01 0.00 0.00 -1.26 -4.14 105.19 105.36 2xd3 n GLY 67 Ca 0.16 -2.70 -0.22 0.00 0.00 0.00 0.00 46.02 43.26 2xd3 n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xd3 s VAL 68 N -4.41 0.92 -0.27 1.61 1.01 -1.26 -5.05 120.40 112.94 2xd3 s VAL 68 Ca 0.45 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 2xd3 s VAL 68 Cb 0.24 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2xd3 s VAL 68 CO -0.13 0.29 0.66 -0.75 0.00 0.00 0.00 175.10 175.16 2xd3 s LYS 69 N 0.32 4.06 -0.34 2.72 2.20 -1.26 -3.60 119.74 123.84 2xd3 s LYS 69 Ca -0.06 0.53 -0.09 0.00 -0.36 0.00 0.00 55.97 55.99 2xd3 s LYS 69 Cb -0.11 -3.67 0.01 0.00 -1.51 0.00 0.00 37.83 32.56 2xd3 s LYS 69 CO 0.01 -0.48 0.16 0.08 -0.36 0.00 0.00 175.35 174.76 2xd3 s VAL 70 N 2.59 4.39 -0.08 4.02 1.01 -1.26 -1.13 120.40 129.94 2xd3 s VAL 70 Ca 0.27 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2xd3 s VAL 70 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2xd3 s VAL 70 CO 0.09 -0.08 0.13 0.28 0.00 0.00 0.00 175.10 175.52 2xd3 s THR 71 N 1.55 5.28 -0.02 3.92 -1.32 -0.02 -4.89 115.64 120.14 2xd3 s THR 71 Ca 0.03 0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.54 2xd3 s THR 71 Cb -0.18 -3.34 -0.03 0.00 -1.51 0.00 0.00 72.50 67.43 2xd3 s THR 71 CO 0.05 0.53 -0.02 -1.48 -2.21 0.00 0.00 174.62 171.50 2xd3 s LEU 72 N -1.28 3.43 -0.07 9.08 0.05 -1.26 -1.11 118.68 127.52 2xd3 s LEU 72 Ca 0.18 -0.01 0.05 0.00 0.05 0.00 0.00 54.13 54.41 2xd3 s LEU 72 Cb -0.12 -1.91 -0.01 0.00 -2.05 0.00 0.00 46.19 42.10 2xd3 s LEU 72 CO 0.08 0.31 -0.24 -0.75 -0.55 0.00 0.00 176.35 175.20 2xd3 s LYS 73 N -1.34 2.59 0.01 1.48 2.20 0.81 -4.92 119.74 120.56 2xd3 s LYS 73 Ca 0.17 -0.86 0.03 0.00 -0.36 0.00 0.00 55.97 54.95 2xd3 s LYS 73 Cb -0.11 -2.13 -0.03 0.00 -1.51 0.00 0.00 37.83 34.04 2xd3 s LYS 73 CO 0.07 0.31 -0.05 0.99 -0.36 0.00 0.00 175.35 176.31 2xd3 s THR 74 N -0.01 3.74 0.00 3.43 2.01 -1.26 -1.68 115.64 121.87 2xd3 s THR 74 Ca -0.08 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2xd3 s THR 74 Cb -0.15 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2xd3 s THR 74 CO 0.05 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2xd3 n GLY 75 N 1.43 0.14 3.67 4.40 0.00 -0.06 -4.91 105.19 109.85 2xd3 n GLY 75 Ca -0.15 -1.07 -0.45 0.00 0.00 0.00 0.00 46.02 44.35 2xd3 n GLY 75 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2xd3 n ASP 76 N 0.00 3.77 0.11 1.61 -0.08 -1.26 -2.98 116.55 117.72 2xd3 n ASP 76 Ca 0.00 0.95 -0.13 0.00 -1.51 0.00 0.00 54.79 54.09 2xd3 n ASP 76 Cb 0.00 -1.44 -0.08 0.00 2.34 0.00 0.00 41.12 41.94 2xd3 n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2xd3 h ALA 77 N 9.65 -0.23 -0.55 -1.67 0.00 -1.94 0.18 119.26 124.70 2xd3 h ALA 77 Ca -0.49 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 2xd3 h ALA 77 Cb 1.26 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2xd3 h ALA 77 CO 0.94 -0.57 0.02 -0.07 0.00 0.00 0.00 179.25 179.57 2xd3 h LEU 78 N -0.35 0.91 -0.88 0.00 3.38 -1.90 -2.72 115.31 113.75 2xd3 h LEU 78 Ca -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2xd3 h LEU 78 Cb 0.27 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2xd3 h LEU 78 CO 0.04 0.96 0.53 1.23 0.09 0.00 0.00 178.44 181.29 2xd3 h GLY 79 N 1.00 1.27 1.09 0.83 0.00 -1.93 -0.40 103.07 104.93 2xd3 h GLY 79 Ca 0.16 -0.53 0.02 0.00 0.00 0.00 0.00 47.33 46.98 2xd3 h GLY 79 CO 0.02 0.51 0.59 -1.33 0.00 0.00 0.00 176.54 176.34 2xd3 h GLY 80 N 1.21 1.26 1.46 4.60 0.00 -0.66 -2.69 103.07 108.24 2xd3 h GLY 80 Ca 0.31 -0.46 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 2xd3 h GLY 80 CO -0.06 0.43 -0.65 1.41 0.00 0.00 0.00 176.54 177.68 2xd3 h LEU 81 N 1.18 0.64 -1.53 3.11 3.38 -1.17 -2.88 115.31 118.03 2xd3 h LEU 81 Ca 0.34 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2xd3 h LEU 81 Cb -0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2xd3 h LEU 81 CO -0.08 1.12 0.41 0.44 0.09 0.00 0.00 178.44 180.42 2xd3 h ASP 82 N 0.40 0.50 0.02 -0.43 3.45 -0.75 -2.21 116.42 117.39 2xd3 h ASP 82 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2xd3 h ASP 82 Cb 1.22 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 2xd3 h ASP 82 CO 0.12 0.32 -0.13 2.29 -1.57 0.00 0.00 179.24 180.26 2xd3 n LYS 83 N -4.48 1.67 -0.16 3.56 2.85 -1.11 -4.44 118.16 116.05 2xd3 n LYS 83 Ca 0.09 -1.23 -0.04 0.00 -1.05 0.00 0.00 58.31 56.08 2xd3 n LYS 83 Cb 0.27 -1.47 0.05 0.00 -0.65 0.00 0.00 35.03 33.23 2xd3 n LYS 83 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2xd3 h LEU 84 N 3.00 0.33 -0.63 -5.58 5.85 -1.17 0.64 115.31 117.75 2xd3 h LEU 84 Ca 0.00 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2xd3 h LEU 84 Cb 0.72 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2xd3 h LEU 84 CO 0.00 0.23 0.33 -1.28 -0.34 0.00 0.00 178.44 177.38 2xd3 h SER 85 N 0.47 0.48 -0.25 1.25 0.87 -1.78 0.26 113.55 114.85 2xd3 h SER 85 Ca 0.22 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.68 2xd3 h SER 85 Cb 0.15 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2xd3 h SER 85 CO -0.17 0.31 -0.32 0.25 -0.53 0.00 0.00 176.83 176.38 2xd3 h LEU 86 N 0.62 0.79 -0.86 2.23 5.85 -1.68 -2.82 115.31 119.45 2xd3 h LEU 86 Ca 0.28 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 2xd3 h LEU 86 Cb 0.19 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2xd3 h LEU 86 CO -0.19 1.05 -0.13 0.44 -0.34 0.00 0.00 178.44 179.27 2xd3 h ASP 87 N 0.64 0.70 -0.77 1.25 3.32 -0.10 -2.67 116.42 118.79 2xd3 h ASP 87 Ca 0.07 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.93 2xd3 h ASP 87 Cb 0.85 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 2xd3 h ASP 87 CO 0.07 0.85 0.51 0.78 -1.72 0.00 0.00 179.24 179.73 2xd3 h ASN 88 N 0.64 0.85 -0.80 6.45 -0.26 -0.46 -0.98 115.58 121.02 2xd3 h ASN 88 Ca 0.11 -0.02 0.06 0.00 -0.56 0.00 0.00 56.30 55.89 2xd3 h ASN 88 Cb 0.59 -0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 37.58 2xd3 h ASN 88 CO 0.04 0.60 0.49 1.56 -1.06 0.00 0.00 177.43 179.06 2xd3 h GLN 89 N 1.00 0.87 -0.00 0.81 4.20 -1.21 -3.16 115.11 117.61 2xd3 h GLN 89 Ca 0.29 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2xd3 h GLN 89 Cb -0.05 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.54 2xd3 h GLN 89 CO -0.07 0.57 -0.69 0.27 -0.67 0.00 0.00 178.83 178.24 2xd3 n ASN 90 N -4.66 0.77 0.00 1.46 2.04 -1.01 -4.97 115.26 108.90 2xd3 n ASN 90 Ca 0.11 -0.62 0.00 0.00 -0.44 0.00 0.00 54.58 53.63 2xd3 n ASN 90 Cb 0.17 0.56 0.00 0.00 -2.53 0.00 0.00 39.78 37.98 2xd3 n ASN 90 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2xd3 n GLY 91 N 1.49 3.01 2.96 4.83 0.00 -0.40 -4.96 105.19 112.11 2xd3 n GLY 91 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2xd3 n GLY 91 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2xd3 n ASN 92 N 0.00 3.36 -4.56 1.61 4.13 -1.06 -4.82 115.26 113.92 2xd3 n ASN 92 Ca 0.00 -2.78 -0.29 0.00 1.68 0.00 0.00 54.58 53.20 2xd3 n ASN 92 Cb 0.00 -1.45 -0.10 0.00 -1.54 0.00 0.00 39.78 36.69 2xd3 n ASN 92 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2xd3 s VAL 93 N 4.29 3.24 0.84 2.41 -7.23 -1.26 -4.77 120.40 117.92 2xd3 s VAL 93 Ca 0.52 -1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 59.17 2xd3 s VAL 93 Cb 0.13 -2.54 0.09 0.00 0.56 0.00 0.00 36.38 34.62 2xd3 s VAL 93 CO 0.01 0.04 1.09 -2.16 -0.31 0.00 0.00 175.10 173.78 2xd3 s PRO 94 N -2.39 1.74 0.10 4.82 0.04 -1.26 -4.93 135.00 133.12 2xd3 s PRO 94 Ca 0.22 0.95 0.05 0.00 0.04 0.00 0.00 61.00 62.25 2xd3 s PRO 94 Cb -0.10 -1.85 -0.23 0.00 0.04 0.00 0.00 34.50 32.35 2xd3 s PRO 94 CO 0.14 -1.94 1.19 -0.44 0.04 0.00 0.00 177.00 175.99 2xd3 h ASP 95 N -1.34 0.10 -3.78 6.66 5.19 -0.94 -3.40 116.42 118.91 2xd3 h ASP 95 Ca -0.47 -0.11 -0.18 0.00 -0.62 0.00 0.00 57.03 55.65 2xd3 h ASP 95 Cb 1.26 -0.03 -0.26 0.00 0.18 0.00 0.00 39.33 40.48 2xd3 h ASP 95 CO 0.54 1.09 -0.48 -0.69 -3.12 0.00 0.00 179.24 176.57 2xd3 s VAL 96 N -2.69 -0.00 0.25 -1.35 1.01 -1.10 -4.45 120.40 112.08 2xd3 s VAL 96 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 2xd3 s VAL 96 Cb 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2xd3 s VAL 96 CO 0.83 0.00 0.35 0.00 0.00 0.00 0.00 175.10 176.29 2xd3 s MET 97 N 0.17 1.50 -0.06 2.72 0.23 -0.77 -1.66 119.30 121.43 2xd3 s MET 97 Ca -0.01 -1.49 -0.01 0.00 -1.03 0.00 0.00 55.69 53.16 2xd3 s MET 97 Cb -0.02 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 2xd3 s MET 97 CO -0.00 -0.58 0.01 1.41 -2.03 0.00 0.00 175.02 173.83 2xd3 s MET 98 N -3.89 2.95 0.01 3.16 1.75 -1.26 -0.10 119.30 121.92 2xd3 s MET 98 Ca 0.30 -0.46 0.01 0.00 -1.25 0.00 0.00 55.69 54.29 2xd3 s MET 98 Cb 0.02 -2.78 -0.01 0.00 2.84 0.00 0.00 34.83 34.90 2xd3 s MET 98 CO 0.12 0.68 -0.03 0.00 -0.65 0.00 0.00 175.02 175.14 2xd3 s ALA 99 N -0.97 0.23 0.61 4.11 0.00 -0.59 -4.89 121.76 120.26 2xd3 s ALA 99 Ca 0.16 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 2xd3 s ALA 99 Cb -0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2xd3 s ALA 99 CO 0.06 0.01 1.26 -1.25 0.00 0.00 0.00 175.76 175.84 2xd3 s PRO 100 N -0.41 2.78 0.26 0.00 0.04 -1.26 -0.34 135.00 136.08 2xd3 s PRO 100 Ca -0.03 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 2xd3 s PRO 100 Cb -0.03 -1.92 0.44 0.00 0.04 0.00 0.00 34.50 33.03 2xd3 s PRO 100 CO -0.00 -1.40 1.85 1.88 0.04 0.00 0.00 177.00 179.38 2xd3 h TYR 101 N 0.78 1.11 -1.01 0.56 0.99 -1.68 -1.43 116.97 116.29 2xd3 h TYR 101 Ca -0.51 0.03 0.10 0.00 2.00 0.00 0.00 58.73 60.35 2xd3 h TYR 101 Cb 1.32 -0.36 -0.08 0.00 1.00 0.00 0.00 36.73 38.61 2xd3 h TYR 101 CO 0.44 0.52 0.64 0.38 -0.00 0.00 0.00 178.16 180.14 2xd3 h ASP 102 N 1.05 0.98 0.95 3.88 2.03 -1.82 -1.35 116.42 122.14 2xd3 h ASP 102 Ca 0.44 0.03 -0.12 0.00 -0.73 0.00 0.00 57.03 56.65 2xd3 h ASP 102 Cb 0.29 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.61 2xd3 h ASP 102 CO -0.21 0.56 -0.59 0.03 -1.03 0.00 0.00 179.24 178.01 2xd3 h ARG 103 N 1.07 0.00 -0.91 4.15 2.47 -1.62 -1.91 114.38 117.63 2xd3 h ARG 103 Ca 0.47 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.24 2xd3 h ARG 103 Cb 0.36 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.62 2xd3 h ARG 103 CO -0.23 0.59 0.58 0.28 0.56 0.00 0.00 179.97 181.75 2xd3 h VAL 104 N 0.00 1.10 -0.12 2.04 2.07 -0.34 -0.05 116.25 120.95 2xd3 h VAL 104 Ca -0.01 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 2xd3 h VAL 104 Cb 1.22 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2xd3 h VAL 104 CO 0.08 0.20 -0.35 1.23 0.02 0.00 0.00 177.57 178.74 2xd3 h GLY 105 N 1.08 0.50 0.51 2.17 0.00 -1.19 -1.67 103.07 104.48 2xd3 h GLY 105 Ca 0.38 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2xd3 h GLY 105 CO -0.15 0.57 -0.20 1.48 0.00 0.00 0.00 176.54 178.25 2xd3 h SER 106 N 0.05 0.22 -0.72 0.19 4.64 -1.29 0.45 113.55 117.09 2xd3 h SER 106 Ca -0.01 -0.68 -0.06 0.00 -0.47 0.00 0.00 61.79 60.57 2xd3 h SER 106 Cb 0.97 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 2xd3 h SER 106 CO 0.08 0.87 0.22 -0.07 -0.87 0.00 0.00 176.83 177.06 2xd3 h LEU 107 N -0.41 1.06 0.04 5.97 3.38 -1.13 -0.06 115.31 124.16 2xd3 h LEU 107 Ca -0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2xd3 h LEU 107 Cb 0.88 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2xd3 h LEU 107 CO 0.04 0.99 -0.02 1.23 0.09 0.00 0.00 178.44 180.77 2xd3 h GLY 108 N 1.11 -0.06 1.79 0.83 0.00 -1.34 -1.14 103.07 104.25 2xd3 h GLY 108 Ca 0.23 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2xd3 h GLY 108 CO -0.01 -0.02 0.08 1.76 0.00 0.00 0.00 176.54 178.35 2xd3 h SER 109 N -0.23 0.00 -0.04 0.19 0.02 -0.69 -2.36 113.55 110.44 2xd3 h SER 109 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2xd3 h SER 109 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2xd3 h SER 109 CO 0.01 0.00 0.00 -0.67 -1.14 0.00 0.00 176.83 175.03 2xd3 n ASP 110 N -4.37 1.44 0.00 3.07 4.64 -0.05 -4.95 116.55 116.33 2xd3 n ASP 110 Ca -0.01 -1.51 0.00 0.00 -1.38 0.00 0.00 54.79 51.90 2xd3 n ASP 110 Cb 0.19 -0.02 0.00 0.00 -1.04 0.00 0.00 41.12 40.25 2xd3 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2xd3 n GLY 111 N 1.16 0.62 0.33 0.27 0.00 -0.89 -4.94 105.19 101.74 2xd3 n GLY 111 Ca 0.19 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2xd3 n GLY 111 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2xd3 n GLN 112 N -2.72 0.96 -4.76 1.61 1.13 -0.46 -4.80 117.38 108.35 2xd3 n GLN 112 Ca 0.00 -0.66 -0.25 0.00 -1.94 0.00 0.00 57.00 54.15 2xd3 n GLN 112 Cb 0.00 -1.49 -0.15 0.00 0.11 0.00 0.00 30.24 28.72 2xd3 n GLN 112 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2xd3 s LEU 113 N -2.49 2.08 0.57 1.08 1.43 -1.25 -1.00 118.68 119.10 2xd3 s LEU 113 Ca 0.22 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 2xd3 s LEU 113 Cb 0.19 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.45 2xd3 s LEU 113 CO 0.54 0.19 1.11 -0.44 0.23 0.00 0.00 176.35 177.97 2xd3 s SER 114 N -0.69 5.67 0.40 2.29 0.01 0.51 -4.57 113.70 117.32 2xd3 s SER 114 Ca 0.07 2.07 -0.25 0.00 1.31 0.00 0.00 55.95 59.14 2xd3 s SER 114 Cb -0.08 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 2xd3 s SER 114 CO 0.00 -1.25 1.18 -1.61 0.41 0.00 0.00 173.24 171.97 2xd3 s GLU 115 N -3.54 4.05 -0.05 12.44 2.02 -1.26 -4.66 118.70 127.70 2xd3 s GLU 115 Ca 0.70 1.87 0.05 0.00 0.02 0.00 0.00 54.97 57.61 2xd3 s GLU 115 Cb -0.21 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 2xd3 s GLU 115 CO 0.30 -0.33 -0.19 0.08 0.02 0.00 0.00 175.26 175.14 2xd3 s VAL 116 N -1.39 2.60 0.02 2.63 1.01 -0.13 -4.98 120.40 120.16 2xd3 s VAL 116 Ca 0.57 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 2xd3 s VAL 116 Cb -0.31 -1.99 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 2xd3 s VAL 116 CO 0.40 0.58 0.54 -0.54 0.00 0.00 0.00 175.10 176.07 2xd3 s LYS 117 N -0.45 4.20 -0.52 2.72 1.02 -1.26 -4.65 119.74 120.80 2xd3 s LYS 117 Ca 0.05 0.66 -0.17 0.00 0.02 0.00 0.00 55.97 56.53 2xd3 s LYS 117 Cb -0.12 -3.28 0.09 0.00 -0.52 0.00 0.00 37.83 34.00 2xd3 s LYS 117 CO 0.01 0.52 0.53 -0.51 -0.92 0.00 0.00 175.35 174.99 2xd3 s LEU 118 N -0.67 5.57 0.82 3.17 1.02 -1.26 -4.92 118.68 122.40 2xd3 s LEU 118 Ca 0.28 -1.36 -0.10 0.00 0.02 0.00 0.00 54.13 52.97 2xd3 s LEU 118 Cb -0.18 -2.27 0.09 0.00 0.02 0.00 0.00 46.19 43.84 2xd3 s LEU 118 CO 0.17 -0.84 1.11 -0.94 0.02 0.00 0.00 176.35 175.86 2xd3 s SER 119 N 3.05 3.99 0.35 2.29 1.04 -1.26 -4.94 113.70 118.22 2xd3 s SER 119 Ca 0.08 1.91 0.05 0.00 0.48 0.00 0.00 55.95 58.46 2xd3 s SER 119 Cb -0.24 -2.52 0.64 0.00 0.10 0.00 0.00 66.02 64.00 2xd3 s SER 119 CO 0.07 -2.38 1.90 0.44 0.98 0.00 0.00 173.24 174.25 2xd3 h ASP 120 N -1.37 0.49 0.48 7.02 3.32 -2.00 -2.90 116.42 121.46 2xd3 h ASP 120 Ca -0.44 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 2xd3 h ASP 120 Cb 1.24 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2xd3 h ASP 120 CO 0.49 0.53 -0.05 1.23 -1.72 0.00 0.00 179.24 179.72 2xd3 h GLY 121 N 0.80 0.00 2.00 2.75 0.00 -1.93 -2.43 103.07 104.25 2xd3 h GLY 121 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2xd3 h GLY 121 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.51 2xd3 h ALA 122 N 1.95 1.04 -6.49 3.60 0.00 -1.65 -3.28 119.26 114.43 2xd3 h ALA 122 Ca -0.00 -0.03 -0.50 0.00 0.00 0.00 0.00 54.91 54.38 2xd3 h ALA 122 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2xd3 h ALA 122 CO 0.01 0.04 -0.92 1.63 0.00 0.00 0.00 179.25 180.01 2xd3 n LYS 123 N -3.19 -2.15 -1.63 0.00 4.76 -0.92 -4.09 118.16 110.94 2xd3 n LYS 123 Ca -0.01 0.37 -0.31 0.00 -2.87 0.00 0.00 58.31 55.49 2xd3 n LYS 123 Cb 0.25 -4.12 0.04 0.00 -1.84 0.00 0.00 35.03 29.36 2xd3 n LYS 123 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2xd3 s THR 124 N -3.78 4.12 0.14 -0.18 -4.23 -1.26 -1.17 115.64 109.28 2xd3 s THR 124 Ca 0.21 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 2xd3 s THR 124 Cb -0.09 -3.48 -0.00 0.00 1.34 0.00 0.00 72.50 70.27 2xd3 s THR 124 CO 0.90 -0.90 0.01 -0.90 -0.54 0.00 0.00 174.62 173.18 2xd3 n ASP 125 N -3.07 2.15 -0.27 3.99 3.85 -1.26 -4.89 116.55 117.06 2xd3 n ASP 125 Ca 0.07 -1.66 -0.04 0.00 -0.71 0.00 0.00 54.79 52.45 2xd3 n ASP 125 Cb 0.54 0.14 0.10 0.00 -1.35 0.00 0.00 41.12 40.56 2xd3 n ASP 125 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2xd3 h ASP 126 N 0.38 1.04 0.29 -1.12 5.19 -1.99 -1.62 116.42 118.59 2xd3 h ASP 126 Ca -0.12 -0.14 -0.21 0.00 -0.62 0.00 0.00 57.03 55.94 2xd3 h ASP 126 Cb 0.37 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 2xd3 h ASP 126 CO 0.20 0.90 -0.85 0.71 -3.12 0.00 0.00 179.24 177.08 2xd3 h THR 127 N 1.12 1.39 0.01 0.35 1.35 -1.99 -2.21 112.91 112.93 2xd3 h THR 127 Ca 0.27 -2.31 -0.21 0.00 -0.55 0.00 0.00 66.41 63.60 2xd3 h THR 127 Cb 0.16 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2xd3 h THR 127 CO -0.03 0.69 -0.92 0.71 -0.25 0.00 0.00 175.52 175.72 2xd3 h THR 128 N 0.26 1.47 -0.44 6.82 1.35 -1.94 -2.50 112.91 117.94 2xd3 h THR 128 Ca -0.06 -2.62 0.05 0.00 -0.55 0.00 0.00 66.41 63.23 2xd3 h THR 128 Cb 1.47 2.49 -0.04 0.00 -1.73 0.00 0.00 68.15 70.34 2xd3 h THR 128 CO 0.15 0.77 0.19 0.50 -0.25 0.00 0.00 175.52 176.87 2xd3 h LYS 129 N 0.14 0.37 -0.07 4.72 3.64 -1.30 -2.76 116.57 121.30 2xd3 h LYS 129 Ca -0.06 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2xd3 h LYS 129 Cb 1.56 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2xd3 h LYS 129 CO 0.15 0.24 -0.28 1.03 -2.27 0.00 0.00 179.45 178.32 2xd3 h SER 130 N 0.38 0.12 1.13 4.20 0.87 -1.32 -2.53 113.55 116.40 2xd3 h SER 130 Ca 0.20 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2xd3 h SER 130 Cb 0.15 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2xd3 h SER 130 CO -0.17 0.40 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.35 2xd3 h LEU 131 N 0.11 0.00 -1.60 2.23 3.38 -1.16 -3.05 115.31 115.21 2xd3 h LEU 131 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2xd3 h LEU 131 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2xd3 h LEU 131 CO 0.04 0.11 -0.00 1.33 0.09 0.00 0.00 178.44 180.01 2xd3 n VAL 132 N -3.22 0.00 -3.42 1.22 0.24 -1.05 -4.76 118.33 107.34 2xd3 n VAL 132 Ca 0.01 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.41 2xd3 n VAL 132 Cb 0.40 1.33 -0.09 0.00 -1.47 0.00 0.00 33.84 34.01 2xd3 n VAL 132 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2xd3 s THR 133 N -1.32 5.18 0.96 3.34 2.01 -0.98 -1.59 115.64 123.25 2xd3 s THR 133 Ca 0.18 0.21 -0.14 0.00 0.31 0.00 0.00 61.69 62.25 2xd3 s THR 133 Cb 0.13 -3.76 0.17 0.00 0.01 0.00 0.00 72.50 69.06 2xd3 s THR 133 CO 0.20 0.01 1.16 0.00 -0.69 0.00 0.00 174.62 175.30 2xd3 s ALA 134 N 2.01 1.65 0.14 7.40 0.00 -0.24 -4.92 121.76 127.79 2xd3 s ALA 134 Ca 0.12 -0.68 0.31 0.00 0.00 0.00 0.00 51.96 51.71 2xd3 s ALA 134 Cb -0.16 -2.98 1.67 0.00 0.00 0.00 0.00 23.12 21.65 2xd3 s ALA 134 CO 0.11 -2.51 1.95 0.00 0.00 0.00 0.00 175.76 175.31 2xd3 h ALA 135 N -1.69 1.00 -0.12 0.00 0.00 -1.87 -3.29 119.26 113.29 2xd3 h ALA 135 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2xd3 h ALA 135 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2xd3 h ALA 135 CO 0.54 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.06 2xd3 n ASN 136 N -2.60 0.81 -4.40 0.00 0.23 -1.26 -4.89 115.26 103.14 2xd3 n ASN 136 Ca -0.02 -1.80 -0.45 0.00 -0.53 0.00 0.00 54.58 51.79 2xd3 n ASN 136 Cb 0.07 -0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 37.66 2xd3 n ASN 136 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2xd3 s GLY 137 N -1.26 2.16 0.37 4.83 0.00 -1.24 -5.07 107.32 107.10 2xd3 s GLY 137 Ca 0.19 -2.90 -0.03 0.00 0.00 0.00 0.00 44.72 41.98 2xd3 s GLY 137 CO 0.15 1.71 0.62 0.54 0.00 0.00 0.00 173.10 176.12 2xd3 s LYS 138 N 1.83 3.56 -0.18 2.90 1.02 -1.26 -4.76 119.74 122.86 2xd3 s LYS 138 Ca 0.25 -0.04 -0.16 0.00 0.02 0.00 0.00 55.97 56.04 2xd3 s LYS 138 Cb -0.09 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2xd3 s LYS 138 CO -0.08 0.07 0.40 0.08 -0.92 0.00 0.00 175.35 174.90 2xd3 s VAL 139 N -2.35 5.21 -0.03 3.17 1.01 -1.26 -1.08 120.40 125.07 2xd3 s VAL 139 Ca 0.44 0.74 0.04 0.00 0.00 0.00 0.00 61.98 63.20 2xd3 s VAL 139 Cb -0.10 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.61 2xd3 s VAL 139 CO 0.36 0.29 0.97 -1.22 0.00 0.00 0.00 175.10 175.50 2xd3 n TYR 140 N 4.15 0.00 -3.59 5.22 4.02 -0.62 -0.95 117.16 125.39 2xd3 n TYR 140 Ca -0.09 -0.52 -0.10 0.00 -0.01 0.00 0.00 57.90 57.19 2xd3 n TYR 140 Cb 0.51 -0.07 -0.02 0.00 -0.02 0.00 0.00 39.34 39.75 2xd3 n TYR 140 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2xd3 s GLY 141 N -1.30 -0.41 -0.22 2.72 0.00 -1.25 -4.55 107.32 102.31 2xd3 s GLY 141 Ca 0.07 0.21 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 2xd3 s GLY 141 CO 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 173.10 173.15 2xd3 s ALA 142 N -3.78 2.88 0.16 3.20 0.00 -0.24 -4.87 121.76 119.11 2xd3 s ALA 142 Ca 0.05 -1.15 -0.34 0.00 0.00 0.00 0.00 51.96 50.52 2xd3 s ALA 142 Cb -0.03 -1.76 -0.14 0.00 0.00 0.00 0.00 23.12 21.19 2xd3 s ALA 142 CO -0.05 -0.42 1.50 -2.30 0.00 0.00 0.00 175.76 174.49 2xd3 n PRO 143 N 4.78 1.93 0.00 0.00 -0.02 -1.26 -0.56 135.00 139.87 2xd3 n PRO 143 Ca -0.18 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2xd3 n PRO 143 Cb 0.51 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2xd3 n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xd3 n ALA 144 N 2.98 1.95 -2.87 3.55 0.00 -0.29 -4.45 120.51 121.37 2xd3 n ALA 144 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 2xd3 n ALA 144 Cb 0.27 0.35 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 2xd3 n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2xd3 s VAL 145 N -1.84 0.01 0.05 0.00 1.01 -0.60 -2.12 120.40 116.92 2xd3 s VAL 145 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2xd3 s VAL 145 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 36.38 36.32 2xd3 s VAL 145 CO 0.00 0.00 -0.07 0.27 0.00 0.00 0.00 175.10 175.30 2xd3 s ILE 146 N 0.00 3.57 0.01 2.22 -4.36 -0.45 -1.53 121.20 120.65 2xd3 s ILE 146 Ca 0.00 -0.98 -0.22 0.00 -0.26 0.00 0.00 60.65 59.19 2xd3 s ILE 146 Cb -0.00 -2.61 0.05 0.00 1.25 0.00 0.00 42.46 41.14 2xd3 s ILE 146 CO -0.00 0.26 0.48 -1.83 0.24 0.00 0.00 174.94 174.09 2xd3 s GLU 147 N -1.80 0.93 0.03 0.37 -1.05 -0.73 -4.07 118.70 112.38 2xd3 s GLU 147 Ca 0.20 -0.15 -0.01 0.00 -0.15 0.00 0.00 54.97 54.86 2xd3 s GLU 147 Cb -0.11 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 33.98 2xd3 s GLU 147 CO 0.11 -0.31 -0.01 0.45 0.95 0.00 0.00 175.26 176.45 2xd3 s SER 148 N -1.66 0.30 0.58 0.83 0.15 -1.26 -1.85 113.70 110.78 2xd3 s SER 148 Ca -0.08 -0.64 -0.20 0.00 0.70 0.00 0.00 55.95 55.73 2xd3 s SER 148 Cb -0.02 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.40 2xd3 s SER 148 CO 0.02 -0.41 1.27 0.18 1.20 0.00 0.00 173.24 175.50 2xd3 n LEU 149 N 1.10 5.29 -4.29 3.45 4.77 -1.26 -4.41 117.00 121.64 2xd3 n LEU 149 Ca -0.21 0.91 -0.18 0.00 -0.03 0.00 0.00 56.01 56.51 2xd3 n LEU 149 Cb 0.57 -1.53 -0.09 0.00 -2.33 0.00 0.00 43.42 40.04 2xd3 n LEU 149 CO 0.23 -0.93 -0.17 0.68 -1.33 0.00 0.00 177.39 175.86 2xd3 s VAL 150 N -1.35 0.13 -0.34 4.08 -7.23 -0.23 -4.81 120.40 110.66 2xd3 s VAL 150 Ca 0.75 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.79 2xd3 s VAL 150 Cb -0.41 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.01 2xd3 s VAL 150 CO 0.47 0.00 0.24 -0.32 -0.31 0.00 0.00 175.10 175.18 2xd3 s MET 151 N -3.74 3.50 0.04 4.82 1.75 -0.21 -1.61 119.30 123.84 2xd3 s MET 151 Ca 0.38 -0.64 -0.21 0.00 -1.25 0.00 0.00 55.69 53.97 2xd3 s MET 151 Cb 0.04 -3.81 -0.06 0.00 2.84 0.00 0.00 34.83 33.85 2xd3 s MET 151 CO 0.20 -0.44 0.62 0.71 -0.65 0.00 0.00 175.02 175.46 2xd3 s TYR 152 N 1.73 3.74 0.07 4.11 1.51 -0.50 -0.78 117.35 127.23 2xd3 s TYR 152 Ca 0.06 1.28 0.02 0.00 -1.01 0.00 0.00 57.07 57.43 2xd3 s TYR 152 Cb -0.17 -2.61 -0.03 0.00 -0.11 0.00 0.00 41.96 39.03 2xd3 s TYR 152 CO 0.11 0.43 -0.07 1.52 -1.11 0.00 0.00 175.55 176.42 2xd3 s TYR 153 N -0.53 0.80 -0.44 2.71 -0.85 0.02 -1.19 117.35 117.87 2xd3 s TYR 153 Ca 0.32 -0.72 -0.19 0.00 -0.52 0.00 0.00 57.07 55.95 2xd3 s TYR 153 Cb -0.19 -0.47 0.03 0.00 0.38 0.00 0.00 41.96 41.71 2xd3 s TYR 153 CO 0.19 -0.12 0.54 1.21 -1.52 0.00 0.00 175.55 175.86 2xd3 s ASN 154 N -2.37 6.25 0.60 -0.18 3.84 0.38 0.19 114.94 123.66 2xd3 s ASN 154 Ca 0.02 -0.56 0.36 0.00 0.21 0.00 0.00 52.86 52.90 2xd3 s ASN 154 Cb -0.02 -2.27 1.92 0.00 -0.55 0.00 0.00 41.25 40.34 2xd3 s ASN 154 CO -0.02 -0.70 2.22 0.11 -2.79 0.00 0.00 177.10 175.92 2xd3 h LYS 155 N 8.82 0.00 0.00 0.43 1.57 -1.17 -1.73 116.57 124.48 2xd3 h LYS 155 Ca -0.26 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2xd3 h LYS 155 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 2xd3 h LYS 155 CO 0.85 0.03 -0.12 -0.44 -0.57 0.00 0.00 179.45 179.20 2xd3 h ASP 156 N 0.00 0.00 0.00 0.86 3.32 -1.92 -3.33 116.42 115.35 2xd3 h ASP 156 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2xd3 h ASP 156 Cb 0.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2xd3 h ASP 156 CO 0.00 0.12 -2.09 0.18 -1.72 0.00 0.00 179.24 175.73 2xd3 n LEU 157 N -3.19 0.00 -3.82 1.55 4.77 -0.70 -5.01 117.00 110.59 2xd3 n LEU 157 Ca 0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 2xd3 n LEU 157 Cb 0.46 0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 41.64 2xd3 n LEU 157 CO 0.32 0.23 -0.23 -0.69 -1.33 0.00 0.00 177.39 175.69 2xd3 s VAL 158 N -2.92 -0.00 0.01 4.08 1.01 -0.89 -5.05 120.40 116.64 2xd3 s VAL 158 Ca -0.08 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 2xd3 s VAL 158 Cb 0.09 -0.18 -0.21 0.00 0.00 0.00 0.00 36.38 36.09 2xd3 s VAL 158 CO 0.79 0.01 1.15 0.11 0.00 0.00 0.00 175.10 177.16 2xd3 h LYS 159 N 6.07 0.42 -6.05 2.72 1.79 -1.88 -3.40 116.57 116.23 2xd3 h LYS 159 Ca -0.26 -0.39 -0.55 0.00 -2.18 0.00 0.00 60.65 57.27 2xd3 h LYS 159 Cb 1.20 0.10 -0.17 0.00 -1.58 0.00 0.00 32.23 31.77 2xd3 h LYS 159 CO 0.43 1.04 -0.78 -0.51 -1.08 0.00 0.00 179.45 178.56 2xd3 s ASP 160 N -6.63 2.94 0.19 0.86 1.01 -1.26 -5.07 116.67 108.71 2xd3 s ASP 160 Ca -0.13 -0.91 -0.32 0.00 0.71 0.00 0.00 52.55 51.90 2xd3 s ASP 160 Cb 0.04 -0.19 -0.11 0.00 1.01 0.00 0.00 42.92 43.66 2xd3 s ASP 160 CO 0.81 -0.01 1.72 0.00 0.21 0.00 0.00 175.17 177.89 2xd3 s ALA 161 N -2.17 3.89 0.37 5.23 0.00 -1.26 -4.97 121.76 122.84 2xd3 s ALA 161 Ca 0.20 1.54 -0.27 0.00 0.00 0.00 0.00 51.96 53.42 2xd3 s ALA 161 Cb -0.05 -3.70 -0.11 0.00 0.00 0.00 0.00 23.12 19.26 2xd3 s ALA 161 CO 0.08 -0.95 1.31 -2.30 0.00 0.00 0.00 175.76 173.91 2xd3 n PRO 162 N 4.25 2.16 -0.06 0.00 -0.02 -1.26 -4.93 135.00 135.14 2xd3 n PRO 162 Ca 0.16 0.76 -0.06 0.00 -2.02 0.00 0.00 63.50 62.33 2xd3 n PRO 162 Cb 0.36 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 2xd3 n PRO 162 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2xd3 n LYS 163 N 0.41 1.90 -4.37 -0.52 5.02 -1.26 -4.60 118.16 114.73 2xd3 n LYS 163 Ca 0.05 -0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 2xd3 n LYS 163 Cb 0.37 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 2xd3 n LYS 163 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2xd3 s THR 164 N -2.31 1.19 0.15 -0.18 -4.23 -1.26 -2.12 115.64 106.87 2xd3 s THR 164 Ca -0.07 -2.05 0.22 0.00 -1.18 0.00 0.00 61.69 58.61 2xd3 s THR 164 Cb 0.04 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.61 2xd3 s THR 164 CO 0.52 -0.25 1.78 -0.26 -0.54 0.00 0.00 174.62 175.87 2xd3 h PHE 165 N 2.36 0.00 -0.15 3.99 -1.00 -1.47 -2.41 116.94 118.26 2xd3 h PHE 165 Ca -0.39 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.35 2xd3 h PHE 165 Cb 1.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 2xd3 h PHE 165 CO 0.60 0.29 -0.09 0.00 -1.61 0.00 0.00 178.31 177.49 2xd3 h ALA 166 N 1.71 1.58 -0.56 2.45 0.00 -1.92 -0.84 119.26 121.67 2xd3 h ALA 166 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2xd3 h ALA 166 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2xd3 h ALA 166 CO 0.04 0.31 0.16 -0.44 0.00 0.00 0.00 179.25 179.31 2xd3 h ASP 167 N 0.21 0.84 -0.57 0.00 3.32 -1.84 -1.83 116.42 116.55 2xd3 h ASP 167 Ca 0.05 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 2xd3 h ASP 167 Cb 0.30 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2xd3 h ASP 167 CO 0.02 0.84 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.27 2xd3 h LEU 168 N 0.80 1.02 -0.94 1.55 3.38 -1.31 -2.46 115.31 117.34 2xd3 h LEU 168 Ca 0.18 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2xd3 h LEU 168 Cb 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2xd3 h LEU 168 CO -0.00 1.09 0.34 -0.33 0.09 0.00 0.00 178.44 179.63 2xd3 h GLU 169 N 0.94 1.11 -0.55 1.13 5.08 -1.04 -2.35 114.58 118.90 2xd3 h GLU 169 Ca 0.16 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2xd3 h GLU 169 Cb 0.59 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2xd3 h GLU 169 CO 0.04 0.87 0.11 -0.91 -1.00 0.00 0.00 179.01 178.12 2xd3 h ASN 170 N 1.09 0.81 -0.08 1.42 2.35 -1.08 -2.25 115.58 117.85 2xd3 h ASN 170 Ca 0.26 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2xd3 h ASN 170 Cb 0.15 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2xd3 h ASN 170 CO -0.03 0.81 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.44 2xd3 h LEU 171 N 0.83 0.31 -0.95 1.61 3.38 -0.98 -2.27 115.31 117.24 2xd3 h LEU 171 Ca 0.18 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2xd3 h LEU 171 Cb 0.33 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2xd3 h LEU 171 CO 0.00 0.41 0.60 0.00 0.09 0.00 0.00 178.44 179.55 2xd3 h ALA 172 N 1.63 1.31 -0.40 1.53 0.00 -0.90 -2.67 119.26 119.77 2xd3 h ALA 172 Ca 0.07 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2xd3 h ALA 172 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2xd3 h ALA 172 CO 0.01 0.38 0.24 -0.22 0.00 0.00 0.00 179.25 179.66 2xd3 h LYS 173 N 1.10 0.47 -7.00 0.00 1.63 -1.22 -3.45 116.57 108.10 2xd3 h LYS 173 Ca 0.41 -0.03 -0.51 0.00 -0.85 0.00 0.00 60.65 59.67 2xd3 h LYS 173 Cb 0.17 -0.11 0.07 0.00 -0.60 0.00 0.00 32.23 31.76 2xd3 h LYS 173 CO -0.17 0.31 0.51 0.34 -3.45 0.00 0.00 179.45 176.99 2xd3 s ASP 174 N -5.51 6.12 0.00 4.20 3.68 -1.01 -4.98 116.67 119.17 2xd3 s ASP 174 Ca -0.13 2.38 0.22 0.00 2.13 0.00 0.00 52.55 57.15 2xd3 s ASP 174 Cb 0.11 -2.61 -0.13 0.00 -1.45 0.00 0.00 42.92 38.84 2xd3 s ASP 174 CO 0.72 -0.96 0.98 -0.24 0.13 0.00 0.00 175.17 175.80 2xd3 n SER 175 N -0.45 1.27 0.12 -0.34 2.88 -1.26 -3.88 113.62 111.95 2xd3 n SER 175 Ca 0.07 -1.11 0.10 0.00 -1.33 0.00 0.00 58.87 56.60 2xd3 n SER 175 Cb 0.47 0.82 0.48 0.00 -0.75 0.00 0.00 64.21 65.24 2xd3 n SER 175 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2xd3 n LYS 176 N -1.09 0.14 -0.16 -1.46 2.85 -1.26 -2.71 118.16 114.47 2xd3 n LYS 176 Ca 0.06 0.50 0.09 0.00 -1.05 0.00 0.00 58.31 57.91 2xd3 n LYS 176 Cb 0.37 -1.85 0.17 0.00 -0.65 0.00 0.00 35.03 33.07 2xd3 n LYS 176 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2xd3 n TYR 177 N -2.14 0.42 -1.69 5.58 4.01 -1.25 -4.98 117.16 117.11 2xd3 n TYR 177 Ca 0.01 -0.27 -0.40 0.00 -0.16 0.00 0.00 57.90 57.07 2xd3 n TYR 177 Cb 0.13 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 2xd3 n TYR 177 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2xd3 n ALA 178 N 1.12 1.19 -2.69 -0.72 0.00 -1.10 -0.72 120.51 117.59 2xd3 n ALA 178 Ca 0.15 0.23 -0.37 0.00 0.00 0.00 0.00 53.44 53.46 2xd3 n ALA 178 Cb 0.51 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.62 2xd3 n ALA 178 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2xd3 s PHE 179 N -1.23 3.38 0.20 0.00 5.36 0.08 -4.77 117.98 120.99 2xd3 s PHE 179 Ca 0.63 0.42 -0.30 0.00 -0.96 0.00 0.00 56.93 56.72 2xd3 s PHE 179 Cb -0.49 -2.32 -0.09 0.00 -0.34 0.00 0.00 43.02 39.78 2xd3 s PHE 179 CO 0.56 0.13 1.29 0.00 -1.46 0.00 0.00 175.22 175.74 2xd3 s ALA 180 N 0.83 3.50 0.00 11.12 0.00 -1.26 -3.50 121.76 132.46 2xd3 s ALA 180 Ca 0.12 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2xd3 s ALA 180 Cb -0.13 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2xd3 s ALA 180 CO 0.04 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2xd3 n GLY 181 N 2.32 1.36 3.27 0.00 0.00 -1.26 -4.99 105.19 105.88 2xd3 n GLY 181 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2xd3 n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xd3 s GLU 182 N -0.79 0.33 0.30 1.61 2.02 -1.23 -5.18 118.70 115.76 2xd3 s GLU 182 Ca 0.00 0.99 0.04 0.00 0.02 0.00 0.00 54.97 56.02 2xd3 s GLU 182 Cb 0.00 0.27 -0.06 0.00 0.10 0.00 0.00 34.13 34.44 2xd3 s GLU 182 CO 0.00 -0.24 0.03 -0.51 0.02 0.00 0.00 175.26 174.56 2xd3 s ASP 183 N 2.40 2.31 -0.95 -0.19 1.01 -1.26 -3.43 116.67 116.56 2xd3 s ASP 183 Ca -0.03 -1.31 -0.18 0.00 0.71 0.00 0.00 52.55 51.74 2xd3 s ASP 183 Cb -0.11 -0.07 0.14 0.00 1.01 0.00 0.00 42.92 43.88 2xd3 s ASP 183 CO -0.13 -0.54 1.12 -0.83 0.21 0.00 0.00 175.17 175.00 2xd3 s GLY 184 N -3.44 2.03 0.07 0.21 0.00 -1.26 -5.14 107.32 99.79 2xd3 s GLY 184 Ca 0.34 -2.86 0.01 0.00 0.00 0.00 0.00 44.72 42.20 2xd3 s GLY 184 CO 0.13 1.95 0.17 0.54 0.00 0.00 0.00 173.10 175.90 2xd3 s LYS 185 N 2.38 3.27 0.21 2.90 -0.14 -1.22 -4.82 119.74 122.32 2xd3 s LYS 185 Ca 0.32 -0.53 0.11 0.00 -1.36 0.00 0.00 55.97 54.51 2xd3 s LYS 185 Cb -0.05 -2.94 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 2xd3 s LYS 185 CO -0.09 0.59 -0.17 0.99 -0.76 0.00 0.00 175.35 175.91 2xd3 s THR 186 N -1.49 2.71 -0.16 2.17 2.01 0.21 -0.74 115.64 120.35 2xd3 s THR 186 Ca 0.33 -2.00 0.17 0.00 0.31 0.00 0.00 61.69 60.50 2xd3 s THR 186 Cb -0.13 -2.35 0.36 0.00 0.01 0.00 0.00 72.50 70.39 2xd3 s THR 186 CO 0.26 -0.20 1.23 0.35 -0.69 0.00 0.00 174.62 175.57 2xd3 n THR 187 N -0.09 2.04 -0.10 -0.82 -2.24 0.10 -4.25 114.28 108.92 2xd3 n THR 187 Ca -0.10 -2.34 -0.07 0.00 -2.27 0.00 0.00 64.05 59.26 2xd3 n THR 187 Cb 0.57 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2xd3 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2xd3 h ALA 188 N 0.51 0.41 -3.60 6.98 0.00 -1.78 -3.37 119.26 118.42 2xd3 h ALA 188 Ca 0.01 0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 2xd3 h ALA 188 Cb 1.12 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.54 2xd3 h ALA 188 CO 0.06 -0.21 -0.82 0.12 0.00 0.00 0.00 179.25 178.40 2xd3 s PHE 189 N -6.16 1.43 -0.02 0.00 5.36 -1.26 -1.09 117.98 116.24 2xd3 s PHE 189 Ca -0.13 -0.48 0.02 0.00 -0.96 0.00 0.00 56.93 55.38 2xd3 s PHE 189 Cb 0.11 -1.03 0.01 0.00 -0.34 0.00 0.00 43.02 41.77 2xd3 s PHE 189 CO 0.71 -0.22 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.67 2xd3 s LEU 190 N 0.44 1.73 0.00 6.12 1.43 -0.79 -5.02 118.68 122.59 2xd3 s LEU 190 Ca -0.10 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2xd3 s LEU 190 Cb -0.14 -0.43 -0.00 0.00 0.03 0.00 0.00 46.19 45.65 2xd3 s LEU 190 CO 0.03 0.03 0.01 0.00 0.23 0.00 0.00 176.35 176.65 2xd3 s ALA 191 N 0.28 -0.01 -1.13 4.21 0.00 -1.26 -3.11 121.76 120.74 2xd3 s ALA 191 Ca -0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 51.96 51.63 2xd3 s ALA 191 Cb -0.08 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 2xd3 s ALA 191 CO 0.00 -0.06 2.14 -3.47 0.00 0.00 0.00 175.76 174.37 2xd3 n ASP 192 N 2.60 3.69 -0.07 0.00 4.64 -1.26 -4.76 116.55 121.39 2xd3 n ASP 192 Ca -0.16 -2.71 0.00 0.00 -1.38 0.00 0.00 54.79 50.54 2xd3 n ASP 192 Cb 0.58 -1.37 0.00 0.00 -1.04 0.00 0.00 41.12 39.29 2xd3 n ASP 192 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 2xd3 n TRP 193 N 6.38 0.00 0.36 -0.67 8.01 -1.26 -1.89 117.44 128.37 2xd3 n TRP 193 Ca 0.52 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.81 2xd3 n TRP 193 Cb 0.37 -0.01 0.16 0.00 -2.01 0.00 0.00 31.31 29.81 2xd3 n TRP 193 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2xd3 n THR 194 N -0.43 0.40 -3.42 -0.99 -2.24 -1.26 -4.70 114.28 101.63 2xd3 n THR 194 Ca 0.00 -0.70 -0.41 0.00 -2.27 0.00 0.00 64.05 60.67 2xd3 n THR 194 Cb 0.03 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 2xd3 n THR 194 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2xd3 s ASN 195 N -1.38 6.15 0.43 3.42 3.04 -0.79 -4.64 114.94 121.16 2xd3 s ASN 195 Ca 0.30 -0.39 0.10 0.00 0.04 0.00 0.00 52.86 52.91 2xd3 s ASN 195 Cb 0.18 -2.18 0.93 0.00 -1.54 0.00 0.00 41.25 38.64 2xd3 s ASN 195 CO 0.26 -0.36 2.03 0.15 -3.04 0.00 0.00 177.10 176.14 2xd3 h PHE 196 N 8.52 0.29 -1.00 0.43 3.57 -1.86 0.19 116.94 127.08 2xd3 h PHE 196 Ca -0.29 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.27 2xd3 h PHE 196 Cb 1.14 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.72 2xd3 h PHE 196 CO 0.66 0.27 0.65 -0.92 -2.23 0.00 0.00 178.31 176.74 2xd3 h TYR 197 N 0.30 1.20 0.08 0.41 3.20 -1.94 0.64 116.97 120.86 2xd3 h TYR 197 Ca 0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2xd3 h TYR 197 Cb 0.12 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 37.99 2xd3 h TYR 197 CO 0.00 0.62 -0.04 1.88 -1.64 0.00 0.00 178.16 178.98 2xd3 h TYR 198 N 1.17 -0.09 0.00 -3.82 0.05 -0.92 -3.33 116.97 110.03 2xd3 h TYR 198 Ca 0.44 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.18 2xd3 h TYR 198 Cb 0.18 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2xd3 h TYR 198 CO -0.00 0.45 -0.17 1.15 -1.05 0.00 0.00 178.16 178.54 2xd3 h THR 199 N -0.74 0.58 -0.64 -2.88 2.02 -1.21 -3.35 112.91 106.69 2xd3 h THR 199 Ca -0.01 -0.78 0.12 0.00 0.77 0.00 0.00 66.41 66.52 2xd3 h THR 199 Cb 0.58 1.51 -0.12 0.00 -1.74 0.00 0.00 68.15 68.38 2xd3 h THR 199 CO 0.02 0.17 -0.24 0.22 0.37 0.00 0.00 175.52 176.05 2xd3 h TYR 200 N 0.00 -0.59 -0.76 3.16 3.20 -0.98 0.14 116.97 121.13 2xd3 h TYR 200 Ca -0.00 0.07 0.13 0.00 3.14 0.00 0.00 58.73 62.07 2xd3 h TYR 200 Cb 0.50 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 2xd3 h TYR 200 CO 0.00 -0.33 0.51 0.78 -1.64 0.00 0.00 178.16 177.47 2xd3 h GLY 201 N -0.07 0.84 0.91 1.82 0.00 -1.71 0.18 103.07 105.05 2xd3 h GLY 201 Ca 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2xd3 h GLY 201 CO -0.70 0.09 0.03 -2.00 0.00 0.00 0.00 176.54 173.97 2xd3 h LEU 202 N 0.52 0.08 -0.37 3.11 5.85 -1.22 -0.43 115.31 122.85 2xd3 h LEU 202 Ca 0.37 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 2xd3 h LEU 202 Cb 0.71 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2xd3 h LEU 202 CO -0.13 0.16 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.02 2xd3 h LEU 203 N -0.00 0.67 -0.69 2.25 3.38 -1.11 -3.24 115.31 116.57 2xd3 h LEU 203 Ca 0.02 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 2xd3 h LEU 203 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2xd3 h LEU 203 CO -0.00 0.84 -0.23 0.00 0.09 0.00 0.00 178.44 179.14 2xd3 h ALA 204 N 0.86 0.87 -0.04 1.53 0.00 -0.65 -0.84 119.26 120.98 2xd3 h ALA 204 Ca 0.10 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2xd3 h ALA 204 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2xd3 h ALA 204 CO 0.03 0.63 0.08 0.78 0.00 0.00 0.00 179.25 180.77 2xd3 h GLY 205 N 0.96 0.00 -2.15 0.00 0.00 -1.14 -1.19 103.07 99.56 2xd3 h GLY 205 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2xd3 h GLY 205 CO 0.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.30 2xd3 n ASN 206 N -3.50 3.27 0.00 0.19 3.02 -0.81 -4.77 115.26 112.66 2xd3 n ASN 206 Ca -0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 2xd3 n ASN 206 Cb 0.16 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 2xd3 n ASN 206 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xd3 n GLY 207 N 1.45 0.78 3.73 7.41 0.00 -0.45 -4.02 105.19 114.10 2xd3 n GLY 207 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2xd3 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xd3 s ALA 208 N -2.00 2.06 0.06 4.61 0.00 -0.39 -4.73 121.76 121.38 2xd3 s ALA 208 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 2xd3 s ALA 208 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.77 2xd3 s ALA 208 CO 0.00 -1.96 0.27 1.52 0.00 0.00 0.00 175.76 175.59 2xd3 s TYR 209 N -2.55 -0.03 -0.01 0.00 -0.85 -1.20 -4.29 117.35 108.43 2xd3 s TYR 209 Ca 0.66 -0.21 -0.00 0.00 -0.52 0.00 0.00 57.07 57.00 2xd3 s TYR 209 Cb -0.22 0.05 -0.00 0.00 0.38 0.00 0.00 41.96 42.18 2xd3 s TYR 209 CO 0.52 -0.52 -0.00 0.28 -1.52 0.00 0.00 175.55 174.30 2xd3 h VAL 210 N 3.07 0.00 -3.75 -3.49 2.07 -1.91 -2.40 116.25 109.83 2xd3 h VAL 210 Ca -0.33 -0.07 -0.68 0.00 0.82 0.00 0.00 66.70 66.45 2xd3 h VAL 210 Cb 1.20 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.78 2xd3 h VAL 210 CO 0.49 0.00 -0.79 -0.36 0.02 0.00 0.00 177.57 176.93 2xd3 s PHE 211 N -1.05 2.58 1.26 1.57 0.08 -1.26 -2.35 117.98 118.81 2xd3 s PHE 211 Ca -0.00 -0.24 -0.16 0.00 0.12 0.00 0.00 56.93 56.64 2xd3 s PHE 211 Cb 0.00 -1.39 0.32 0.00 -0.57 0.00 0.00 43.02 41.38 2xd3 s PHE 211 CO 0.00 0.36 0.99 0.20 -0.10 0.00 0.00 175.22 176.68 2xd3 s GLY 212 N -1.98 1.49 -1.35 4.36 0.00 0.85 -2.44 107.32 108.25 2xd3 s GLY 212 Ca 0.18 -0.41 -0.10 0.00 0.00 0.00 0.00 44.72 44.38 2xd3 s GLY 212 CO 0.09 0.43 0.46 -1.06 0.00 0.00 0.00 173.10 173.02 2xd3 n GLN 213 N -5.19 -1.89 -3.66 2.90 1.13 -1.26 -0.97 117.38 108.44 2xd3 n GLN 213 Ca 0.06 0.30 -0.21 0.00 -1.94 0.00 0.00 57.00 55.21 2xd3 n GLN 213 Cb 0.56 -3.92 0.04 0.00 0.11 0.00 0.00 30.24 27.03 2xd3 n GLN 213 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2xd3 n ASN 214 N -2.76 -1.44 0.00 1.08 3.02 -1.26 -2.96 115.26 110.93 2xd3 n ASN 214 Ca -0.24 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2xd3 n ASN 214 Cb 0.65 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 2xd3 n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xd3 n GLY 215 N -1.50 0.53 0.05 7.41 0.00 -0.99 -4.94 105.19 105.75 2xd3 n GLY 215 Ca -0.29 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 2xd3 n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2xd3 n LYS 216 N -2.83 1.99 -2.93 1.61 4.76 -0.55 -4.75 118.16 115.45 2xd3 n LYS 216 Ca 0.00 0.01 -0.44 0.00 -2.87 0.00 0.00 58.31 55.01 2xd3 n LYS 216 Cb 0.00 -1.26 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2xd3 n LYS 216 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2xd3 s ASP 217 N -4.41 6.39 0.02 4.39 2.15 -0.14 -4.88 116.67 120.19 2xd3 s ASP 217 Ca -0.07 -1.57 0.13 0.00 0.43 0.00 0.00 52.55 51.47 2xd3 s ASP 217 Cb 0.03 -2.39 0.55 0.00 -0.30 0.00 0.00 42.92 40.81 2xd3 s ASP 217 CO 0.39 -1.21 1.40 0.00 -0.17 0.00 0.00 175.17 175.58 2xd3 n ALA 218 N 6.92 1.54 0.10 3.66 0.00 -1.26 -2.28 120.51 129.20 2xd3 n ALA 218 Ca 0.09 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.59 2xd3 n ALA 218 Cb 0.47 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2xd3 n ALA 218 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2xd3 h LYS 219 N 0.00 0.00 -3.93 0.00 1.79 -1.97 -3.42 116.57 109.03 2xd3 h LYS 219 Ca 0.00 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 2xd3 h LYS 219 Cb 0.21 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 30.55 2xd3 h LYS 219 CO 0.00 0.06 -0.28 0.34 -1.08 0.00 0.00 179.45 178.49 2xd3 s ASP 220 N -5.55 5.74 -0.15 0.86 2.15 -0.96 -5.04 116.67 113.71 2xd3 s ASP 220 Ca -0.00 -2.45 -0.11 0.00 0.43 0.00 0.00 52.55 50.42 2xd3 s ASP 220 Cb 0.09 -1.99 -0.05 0.00 -0.30 0.00 0.00 42.92 40.68 2xd3 s ASP 220 CO 0.78 -0.54 0.21 -0.63 -0.17 0.00 0.00 175.17 174.82 2xd3 s ILE 221 N 0.54 5.37 -0.21 4.11 1.01 -1.26 -0.11 121.20 130.65 2xd3 s ILE 221 Ca 0.13 0.36 0.15 0.00 0.00 0.00 0.00 60.65 61.29 2xd3 s ILE 221 Cb -0.20 -3.52 0.32 0.00 0.01 0.00 0.00 42.46 39.07 2xd3 s ILE 221 CO -0.04 0.48 1.22 0.61 0.00 0.00 0.00 174.94 177.22 2xd3 n GLY 222 N 2.93 4.12 0.00 6.18 0.00 -0.94 -4.65 105.19 112.83 2xd3 n GLY 222 Ca -0.16 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.13 2xd3 n GLY 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2xd3 n LEU 223 N -0.81 0.00 -0.38 0.99 4.77 -1.01 -2.99 117.00 117.58 2xd3 n LEU 223 Ca 0.15 0.46 0.06 0.00 -0.03 0.00 0.00 56.01 56.64 2xd3 n LEU 223 Cb 0.64 -0.46 0.13 0.00 -2.33 0.00 0.00 43.42 41.40 2xd3 n LEU 223 CO 0.06 -0.05 0.59 0.00 -1.33 0.00 0.00 177.39 176.67 2xd3 n ALA 224 N -1.46 2.32 -1.23 -1.18 0.00 -1.26 -4.73 120.51 112.96 2xd3 n ALA 224 Ca 0.08 -1.68 -0.29 0.00 0.00 0.00 0.00 53.44 51.55 2xd3 n ALA 224 Cb 0.29 -0.35 0.16 0.00 0.00 0.00 0.00 19.45 19.55 2xd3 n ALA 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2xd3 s ASN 225 N -1.62 2.91 0.26 0.00 2.20 -1.16 -4.83 114.94 112.70 2xd3 s ASN 225 Ca 0.22 1.21 -0.03 0.00 -0.94 0.00 0.00 52.86 53.32 2xd3 s ASN 225 Cb 0.17 -1.86 0.37 0.00 -2.00 0.00 0.00 41.25 37.93 2xd3 s ASN 225 CO 0.07 -2.96 1.89 0.44 -2.94 0.00 0.00 177.10 173.60 2xd3 h ASP 226 N -1.77 1.07 -0.67 3.54 3.32 -1.95 -2.04 116.42 117.91 2xd3 h ASP 226 Ca -0.53 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 2xd3 h ASP 226 Cb 1.32 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2xd3 h ASP 226 CO 0.58 0.70 0.30 1.23 -1.72 0.00 0.00 179.24 180.33 2xd3 h GLY 227 N 1.22 1.05 0.72 2.75 0.00 -1.88 -1.93 103.07 105.00 2xd3 h GLY 227 Ca 0.42 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 47.26 2xd3 h GLY 227 CO -0.15 0.51 0.43 0.23 0.00 0.00 0.00 176.54 177.56 2xd3 h SER 228 N 0.94 0.66 -0.71 0.19 0.87 -1.59 -2.09 113.55 111.82 2xd3 h SER 228 Ca 0.23 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 2xd3 h SER 228 Cb 0.16 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2xd3 h SER 228 CO -0.02 0.43 0.23 0.40 -0.53 0.00 0.00 176.83 177.34 2xd3 h ILE 229 N 0.79 1.26 -0.58 2.23 1.08 -1.08 -0.41 117.51 120.80 2xd3 h ILE 229 Ca 0.32 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 2xd3 h ILE 229 Cb 0.16 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2xd3 h ILE 229 CO -0.17 0.34 0.31 -0.37 -0.69 0.00 0.00 178.15 177.57 2xd3 h VAL 230 N 1.04 1.20 -0.23 1.67 -1.51 -0.99 0.08 116.25 117.50 2xd3 h VAL 230 Ca 0.23 -0.51 0.06 0.00 -1.23 0.00 0.00 66.70 65.25 2xd3 h VAL 230 Cb 0.29 0.47 -0.07 0.00 -2.13 0.00 0.00 31.29 29.84 2xd3 h VAL 230 CO -0.01 0.22 -0.27 1.23 -1.23 0.00 0.00 177.57 177.50 2xd3 h GLY 231 N 0.79 -0.24 0.99 5.19 0.00 -0.86 0.01 103.07 108.94 2xd3 h GLY 231 Ca 0.20 0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.88 2xd3 h GLY 231 CO -0.03 -0.21 0.42 -2.22 0.00 0.00 0.00 176.54 174.50 2xd3 h ILE 232 N -0.29 1.15 -0.74 2.60 2.04 -0.82 -0.38 117.51 121.08 2xd3 h ILE 232 Ca 0.13 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2xd3 h ILE 232 Cb 0.49 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2xd3 h ILE 232 CO -0.40 0.16 0.22 0.78 0.00 0.00 0.00 178.15 178.90 2xd3 h ASN 233 N 0.85 1.09 -0.41 1.72 2.35 -0.71 -0.82 115.58 119.65 2xd3 h ASN 233 Ca 0.24 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2xd3 h ASN 233 Cb -0.09 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 37.98 2xd3 h ASN 233 CO -0.06 1.02 0.16 0.22 -1.65 0.00 0.00 177.43 177.12 2xd3 h TYR 234 N 1.11 0.63 -0.50 1.19 3.20 -0.64 -2.05 116.97 119.91 2xd3 h TYR 234 Ca 0.24 -0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.16 2xd3 h TYR 234 Cb 0.33 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.31 2xd3 h TYR 234 CO 0.03 0.56 -0.20 0.00 -1.64 0.00 0.00 178.16 176.91 2xd3 h ALA 235 N 1.00 0.19 -0.39 1.82 0.00 -0.79 -2.86 119.26 118.23 2xd3 h ALA 235 Ca 0.14 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2xd3 h ALA 235 Cb 0.20 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2xd3 h ALA 235 CO -0.01 -0.53 0.01 -0.22 0.00 0.00 0.00 179.25 178.50 2xd3 h LYS 236 N -0.09 0.11 -0.94 0.00 3.64 -0.60 -0.95 116.57 117.74 2xd3 h LYS 236 Ca 0.23 -0.01 0.24 0.00 -1.27 0.00 0.00 60.65 59.84 2xd3 h LYS 236 Cb 0.45 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2xd3 h LYS 236 CO -0.55 0.08 0.63 0.77 -2.27 0.00 0.00 179.45 178.11 2xd3 h SER 237 N 0.12 0.30 0.01 4.20 0.02 -1.17 -1.32 113.55 115.71 2xd3 h SER 237 Ca 0.19 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.04 2xd3 h SER 237 Cb 0.27 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.81 2xd3 h SER 237 CO -0.31 0.10 -0.58 -0.50 -1.14 0.00 0.00 176.83 174.40 2xd3 h TRP 238 N 0.29 0.57 -0.09 3.45 4.06 -1.06 -3.24 115.95 119.92 2xd3 h TRP 238 Ca 0.49 -0.31 0.03 0.00 2.06 0.00 0.00 58.89 61.15 2xd3 h TRP 238 Cb 1.42 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 29.51 2xd3 h TRP 238 CO -0.00 1.14 0.09 1.88 -3.56 0.00 0.00 178.44 177.99 2xd3 h TYR 239 N -0.17 0.00 0.00 0.49 -1.99 -0.47 0.11 116.97 114.95 2xd3 h TYR 239 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2xd3 h TYR 239 Cb 1.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.03 2xd3 h TYR 239 CO 0.15 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.70 2xd3 n GLU 240 N -4.02 0.16 -0.02 4.88 1.02 -0.58 -2.61 120.64 119.47 2xd3 n GLU 240 Ca -0.01 0.04 0.05 0.00 -0.02 0.00 0.00 57.16 57.23 2xd3 n GLU 240 Cb 0.19 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.17 2xd3 n GLU 240 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2xd3 n LYS 241 N -1.41 0.73 -4.19 3.49 4.76 -0.01 -4.94 118.16 116.58 2xd3 n LYS 241 Ca 0.09 -1.23 -0.23 0.00 -2.87 0.00 0.00 58.31 54.07 2xd3 n LYS 241 Cb 0.27 -1.21 -0.06 0.00 -1.84 0.00 0.00 35.03 32.19 2xd3 n LYS 241 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2xd3 s TRP 242 N -0.91 2.93 0.45 2.13 0.51 -0.97 0.68 118.94 123.77 2xd3 s TRP 242 Ca 0.14 -0.15 -0.24 0.00 -2.12 0.00 0.00 56.10 53.72 2xd3 s TRP 242 Cb 0.09 -1.32 -0.09 0.00 -0.81 0.00 0.00 33.47 31.34 2xd3 s TRP 242 CO 0.14 0.56 1.16 -2.30 -0.51 0.00 0.00 176.95 176.00 2xd3 n PRO 243 N -1.00 1.61 0.22 4.98 -0.02 -1.26 -4.85 135.00 134.69 2xd3 n PRO 243 Ca -0.07 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 2xd3 n PRO 243 Cb 0.58 -2.27 0.78 0.00 -0.02 0.00 0.00 33.50 32.57 2xd3 n PRO 243 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2xd3 h LYS 244 N 1.67 0.00 0.00 -0.52 5.09 -1.98 -1.46 116.57 119.37 2xd3 h LYS 244 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.27 2xd3 h LYS 244 Cb 1.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.65 2xd3 h LYS 244 CO 0.58 0.00 0.00 0.78 -2.09 0.00 0.00 179.45 178.72 2xd3 h GLY 245 N 0.00 0.00 2.00 0.07 0.00 -2.00 -0.31 103.07 102.83 2xd3 h GLY 245 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2xd3 h GLY 245 CO -0.00 0.00 -0.01 -0.33 0.00 0.00 0.00 176.54 176.20 2xd3 h MET 246 N 0.00 0.00 -0.44 4.80 2.86 -1.61 -2.73 114.93 117.80 2xd3 h MET 246 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2xd3 h MET 246 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2xd3 h MET 246 CO 0.00 0.01 0.00 1.04 1.06 0.00 0.00 176.91 179.02 2xd3 n GLN 247 N -3.12 2.43 -1.83 1.72 6.02 -0.13 -4.83 117.38 117.64 2xd3 n GLN 247 Ca 0.00 -2.17 -0.41 0.00 -0.01 0.00 0.00 57.00 54.41 2xd3 n GLN 247 Cb 0.28 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.03 2xd3 n GLN 247 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2xd3 s ASP 248 N -1.37 6.38 0.59 1.08 1.11 -1.03 -4.88 116.67 118.55 2xd3 s ASP 248 Ca 0.40 3.01 0.34 0.00 0.18 0.00 0.00 52.55 56.48 2xd3 s ASP 248 Cb 0.22 -2.66 1.84 0.00 1.07 0.00 0.00 42.92 43.39 2xd3 s ASP 248 CO 0.31 -0.85 2.21 0.74 1.18 0.00 0.00 175.17 178.76 2xd3 h THR 249 N 3.01 0.33 0.00 -1.27 2.02 -1.94 -3.41 112.91 111.65 2xd3 h THR 249 Ca -0.50 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2xd3 h THR 249 Cb 1.24 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2xd3 h THR 249 CO 0.65 0.04 0.00 -0.62 0.37 0.00 0.00 175.52 175.96 2xd3 n GLU 250 N -3.48 0.00 -1.24 6.66 4.71 -1.26 -4.98 120.64 121.06 2xd3 n GLU 250 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.93 2xd3 n GLU 250 Cb 0.15 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.47 2xd3 n GLU 250 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2xd3 n GLY 251 N 4.52 3.65 0.25 0.62 0.00 -1.26 -4.46 105.19 108.51 2xd3 n GLY 251 Ca 0.00 -1.51 0.04 0.00 0.00 0.00 0.00 46.02 44.54 2xd3 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xd3 h ALA 252 N 3.12 1.62 -0.95 4.61 0.00 -1.79 -2.85 119.26 123.02 2xd3 h ALA 252 Ca 0.31 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2xd3 h ALA 252 Cb 1.12 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2xd3 h ALA 252 CO 0.58 0.28 0.63 0.78 0.00 0.00 0.00 179.25 181.53 2xd3 h GLY 253 N 0.60 1.35 1.45 0.00 0.00 -1.94 -0.91 103.07 103.62 2xd3 h GLY 253 Ca 0.05 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 46.69 2xd3 h GLY 253 CO 0.01 0.47 -0.74 -0.57 0.00 0.00 0.00 176.54 175.71 2xd3 h ASN 254 N 1.27 0.64 -0.36 0.19 -0.73 -1.88 -2.38 115.58 112.33 2xd3 h ASN 254 Ca 0.36 -0.42 -0.00 0.00 1.87 0.00 0.00 56.30 58.10 2xd3 h ASN 254 Cb -0.11 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.27 2xd3 h ASN 254 CO -0.09 1.18 0.21 0.25 -0.37 0.00 0.00 177.43 178.61 2xd3 h LEU 255 N 0.37 0.44 0.02 0.34 5.85 -1.26 -0.99 115.31 120.07 2xd3 h LEU 255 Ca -0.04 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2xd3 h LEU 255 Cb 1.34 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2xd3 h LEU 255 CO 0.14 0.39 -0.04 0.40 -0.34 0.00 0.00 178.44 178.98 2xd3 h ILE 256 N 0.46 0.89 -0.70 4.05 2.04 -1.17 -1.10 117.51 121.98 2xd3 h ILE 256 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2xd3 h ILE 256 Cb 0.04 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2xd3 h ILE 256 CO -0.02 0.00 0.42 -0.61 0.00 0.00 0.00 178.15 177.93 2xd3 h GLN 257 N -0.08 0.96 -0.07 2.37 4.15 -1.34 -1.49 115.11 119.60 2xd3 h GLN 257 Ca 0.01 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2xd3 h GLN 257 Cb 0.10 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 2xd3 h GLN 257 CO -0.03 0.69 0.01 1.15 -1.93 0.00 0.00 178.83 178.71 2xd3 h THR 258 N 0.96 1.23 -0.33 2.39 2.02 -1.07 -0.79 112.91 117.32 2xd3 h THR 258 Ca 0.25 -0.71 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2xd3 h THR 258 Cb -0.02 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2xd3 h THR 258 CO -0.05 0.20 0.12 1.56 0.37 0.00 0.00 175.52 177.72 2xd3 h GLN 259 N -0.14 0.26 -0.24 6.66 1.08 -1.08 -0.56 115.11 121.09 2xd3 h GLN 259 Ca 0.02 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 2xd3 h GLN 259 Cb 0.31 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2xd3 h GLN 259 CO 0.00 0.17 -0.04 0.35 -0.95 0.00 0.00 178.83 178.37 2xd3 h PHE 260 N 0.27 0.50 0.00 2.96 3.57 -1.24 -0.85 116.94 122.14 2xd3 h PHE 260 Ca 0.15 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2xd3 h PHE 260 Cb 0.12 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2xd3 h PHE 260 CO -0.14 0.65 -0.27 1.96 -2.23 0.00 0.00 178.31 178.29 2xd3 h GLN 261 N 0.20 0.00 -0.31 1.11 4.20 -1.02 -2.99 115.11 116.31 2xd3 h GLN 261 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2xd3 h GLN 261 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2xd3 h GLN 261 CO 0.02 0.27 0.00 0.39 -0.67 0.00 0.00 178.83 178.84 2xd3 n GLU 262 N -4.07 1.86 -1.42 1.46 1.02 -0.23 -4.90 120.64 114.36 2xd3 n GLU 262 Ca -0.02 -1.32 -0.01 0.00 -0.02 0.00 0.00 57.16 55.79 2xd3 n GLU 262 Cb 0.33 -1.34 -0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2xd3 n GLU 262 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2xd3 n GLY 263 N 1.14 0.39 0.24 0.62 0.00 -1.13 -4.95 105.19 101.50 2xd3 n GLY 263 Ca 0.14 -0.99 0.09 0.00 0.00 0.00 0.00 46.02 45.26 2xd3 n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2xd3 n LYS 264 N -2.19 1.32 -4.28 1.61 4.01 -0.34 -4.95 118.16 113.34 2xd3 n LYS 264 Ca -0.01 -0.50 -0.20 0.00 -0.51 0.00 0.00 58.31 57.09 2xd3 n LYS 264 Cb 0.22 -1.35 -0.16 0.00 -0.51 0.00 0.00 35.03 33.22 2xd3 n LYS 264 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2xd3 s THR 265 N -2.39 0.66 0.12 -0.18 -1.32 -1.21 -4.44 115.64 106.88 2xd3 s THR 265 Ca 0.12 -0.24 -0.17 0.00 -1.21 0.00 0.00 61.69 60.19 2xd3 s THR 265 Cb 0.14 -0.64 -0.04 0.00 -1.51 0.00 0.00 72.50 70.46 2xd3 s THR 265 CO 0.59 0.24 1.66 0.00 -2.21 0.00 0.00 174.62 174.90 2xd3 h ALA 266 N 6.85 0.41 -2.96 11.08 0.00 -1.30 -3.41 119.26 129.94 2xd3 h ALA 266 Ca -0.36 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 2xd3 h ALA 266 Cb 1.16 -0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.59 2xd3 h ALA 266 CO 0.48 0.01 -0.41 0.00 0.00 0.00 0.00 179.25 179.33 2xd3 s ALA 267 N -5.54 -0.59 0.22 0.00 0.00 -1.00 -0.47 121.76 114.39 2xd3 s ALA 267 Ca -0.13 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.34 2xd3 s ALA 267 Cb 0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 2xd3 s ALA 267 CO 0.73 -0.16 -0.00 0.96 0.00 0.00 0.00 175.76 177.29 2xd3 s ILE 268 N -0.40 1.00 -0.22 0.00 -4.36 -0.33 -1.88 121.20 115.00 2xd3 s ILE 268 Ca -0.05 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.26 2xd3 s ILE 268 Cb -0.03 -2.31 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 2xd3 s ILE 268 CO 0.01 -0.35 0.01 -0.63 0.24 0.00 0.00 174.94 174.22 2xd3 s ILE 269 N -3.44 3.88 0.39 8.37 1.01 -1.18 -1.41 121.20 128.80 2xd3 s ILE 269 Ca 0.28 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 2xd3 s ILE 269 Cb 0.06 -2.78 0.04 0.00 0.01 0.00 0.00 42.46 39.79 2xd3 s ILE 269 CO 0.08 0.40 0.69 -0.62 0.00 0.00 0.00 174.94 175.49 2xd3 s ASP 270 N 1.34 0.42 0.39 3.58 3.68 -0.64 -4.68 116.67 120.76 2xd3 s ASP 270 Ca 0.04 -1.34 0.05 0.00 2.13 0.00 0.00 52.55 53.43 2xd3 s ASP 270 Cb -0.15 0.81 -0.00 0.00 -1.45 0.00 0.00 42.92 42.13 2xd3 s ASP 270 CO 0.01 -1.60 0.55 -0.83 0.13 0.00 0.00 175.17 173.43 2xd3 s GLY 271 N -3.15 1.66 0.57 2.66 0.00 -1.26 -1.07 107.32 106.72 2xd3 s GLY 271 Ca 0.21 -1.39 0.25 0.00 0.00 0.00 0.00 44.72 43.79 2xd3 s GLY 271 CO 0.16 -1.26 2.22 -2.55 0.00 0.00 0.00 173.10 171.66 2xd3 h PRO 272 N 0.69 0.00 0.00 2.90 0.11 -1.96 -2.33 132.00 131.40 2xd3 h PRO 272 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2xd3 h PRO 272 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2xd3 h PRO 272 CO 0.53 0.00 0.07 0.11 -0.21 0.00 0.00 178.00 178.50 2xd3 h TRP 273 N 0.00 0.00 0.00 0.65 0.09 -1.94 -2.20 115.95 112.55 2xd3 h TRP 273 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2xd3 h TRP 273 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.26 2xd3 h TRP 273 CO 0.00 0.00 -0.11 1.63 0.09 0.00 0.00 178.44 180.05 2xd3 n LYS 274 N -2.79 0.22 -0.18 0.12 4.76 -0.88 -4.30 118.16 115.12 2xd3 n LYS 274 Ca -0.02 0.16 -0.06 0.00 -2.87 0.00 0.00 58.31 55.52 2xd3 n LYS 274 Cb 0.13 -1.73 0.04 0.00 -1.84 0.00 0.00 35.03 31.63 2xd3 n LYS 274 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2xd3 h ALA 275 N 2.61 0.69 -0.37 7.82 0.00 -1.59 -1.98 119.26 126.43 2xd3 h ALA 275 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2xd3 h ALA 275 Cb 0.69 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2xd3 h ALA 275 CO 0.00 0.05 -0.02 0.37 0.00 0.00 0.00 179.25 179.64 2xd3 h GLN 276 N 0.65 0.07 -0.67 0.00 4.15 -1.75 -1.28 115.11 116.27 2xd3 h GLN 276 Ca 0.21 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 2xd3 h GLN 276 Cb 0.01 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2xd3 h GLN 276 CO -0.09 0.05 0.38 0.00 -1.93 0.00 0.00 178.83 177.23 2xd3 h ALA 277 N 1.33 0.86 -0.61 3.38 0.00 -1.76 -1.96 119.26 120.51 2xd3 h ALA 277 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2xd3 h ALA 277 Cb 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2xd3 h ALA 277 CO -0.32 0.37 0.09 0.74 0.00 0.00 0.00 179.25 180.14 2xd3 h PHE 278 N 0.92 1.06 -0.60 0.00 0.05 -0.91 0.11 116.94 117.58 2xd3 h PHE 278 Ca 0.24 -0.14 -0.02 0.00 3.82 0.00 0.00 57.97 61.87 2xd3 h PHE 278 Cb 0.03 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 37.66 2xd3 h PHE 278 CO -0.01 0.90 0.30 0.87 -0.18 0.00 0.00 178.31 180.19 2xd3 h LYS 279 N 0.94 0.85 -0.54 1.51 1.57 -1.10 -0.36 116.57 119.43 2xd3 h LYS 279 Ca 0.19 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2xd3 h LYS 279 Cb 0.42 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2xd3 h LYS 279 CO 0.01 0.67 0.33 -0.44 -0.57 0.00 0.00 179.45 179.46 2xd3 h ASP 280 N 0.81 0.65 0.01 0.86 5.19 -0.88 -0.52 116.42 122.53 2xd3 h ASP 280 Ca 0.21 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2xd3 h ASP 280 Cb 0.09 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2xd3 h ASP 280 CO -0.03 0.51 0.00 0.00 -3.12 0.00 0.00 179.24 176.60 2xd3 n ALA 281 N -2.27 2.06 -3.86 3.45 0.00 0.35 -4.85 120.51 115.39 2xd3 n ALA 281 Ca 0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 2xd3 n ALA 281 Cb 0.05 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 2xd3 n ALA 281 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2xd3 n LYS 282 N -1.01 -3.97 -2.33 0.00 5.02 -0.20 -4.94 118.16 110.72 2xd3 n LYS 282 Ca 0.11 0.48 -0.42 0.00 -2.02 0.00 0.00 58.31 56.46 2xd3 n LYS 282 Cb 0.05 -5.26 -0.03 0.00 -0.02 0.00 0.00 35.03 29.78 2xd3 n LYS 282 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2xd3 s VAL 283 N -3.17 3.59 -1.33 -0.18 1.01 -0.19 -4.94 120.40 115.19 2xd3 s VAL 283 Ca 0.62 1.24 -0.10 0.00 0.00 0.00 0.00 61.98 63.73 2xd3 s VAL 283 Cb -0.32 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.40 2xd3 s VAL 283 CO 0.76 0.15 1.98 -3.20 0.00 0.00 0.00 175.10 174.79 2xd3 n ASN 284 N 3.18 4.81 -4.87 3.32 5.15 -1.26 -4.74 115.26 120.84 2xd3 n ASN 284 Ca 0.07 -3.04 -0.34 0.00 -0.60 0.00 0.00 54.58 50.67 2xd3 n ASN 284 Cb 0.44 -1.52 -0.05 0.00 -0.53 0.00 0.00 39.78 38.12 2xd3 n ASN 284 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2xd3 s TYR 285 N 1.09 3.54 0.33 1.20 -0.85 -1.26 -0.78 117.35 120.62 2xd3 s TYR 285 Ca 0.42 0.77 0.08 0.00 -0.52 0.00 0.00 57.07 57.81 2xd3 s TYR 285 Cb 0.11 -2.15 -0.03 0.00 0.38 0.00 0.00 41.96 40.26 2xd3 s TYR 285 CO -0.02 0.46 0.23 0.20 -1.52 0.00 0.00 175.55 174.90 2xd3 s GLY 286 N -1.98 1.79 -0.03 5.49 0.00 0.13 -4.83 107.32 107.89 2xd3 s GLY 286 Ca 0.37 -1.69 0.05 0.00 0.00 0.00 0.00 44.72 43.45 2xd3 s GLY 286 CO 0.20 -1.63 -0.17 0.14 0.00 0.00 0.00 173.10 171.64 2xd3 s VAL 287 N -2.33 1.37 0.18 1.40 1.01 -1.26 -0.80 120.40 119.97 2xd3 s VAL 287 Ca 0.39 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2xd3 s VAL 287 Cb -0.05 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2xd3 s VAL 287 CO 0.25 0.39 0.12 0.00 0.00 0.00 0.00 175.10 175.86 2xd3 s ALA 288 N -0.10 1.06 0.64 5.51 0.00 0.04 -4.66 121.76 124.24 2xd3 s ALA 288 Ca -0.00 -1.62 -0.18 0.00 0.00 0.00 0.00 51.96 50.16 2xd3 s ALA 288 Cb -0.10 1.25 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 2xd3 s ALA 288 CO 0.01 -0.57 1.25 0.95 0.00 0.00 0.00 175.76 177.40 2xd3 s THR 289 N -4.13 2.32 0.23 0.00 -4.23 -1.26 -1.04 115.64 107.52 2xd3 s THR 289 Ca 0.35 0.19 -0.31 0.00 -1.18 0.00 0.00 61.69 60.74 2xd3 s THR 289 Cb 0.07 -3.02 -0.11 0.00 1.34 0.00 0.00 72.50 70.77 2xd3 s THR 289 CO 0.09 -0.05 1.66 -0.63 -0.54 0.00 0.00 174.62 175.15 2xd3 s ILE 290 N -1.57 2.15 0.50 2.99 1.01 -1.26 -4.46 121.20 120.56 2xd3 s ILE 290 Ca 0.79 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 61.33 2xd3 s ILE 290 Cb -0.33 -3.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 2xd3 s ILE 290 CO 0.38 0.01 1.16 -2.65 0.00 0.00 0.00 174.94 173.84 2xd3 n PRO 291 N 3.44 1.48 -1.80 2.79 -0.02 -1.26 -4.63 135.00 135.00 2xd3 n PRO 291 Ca 0.13 0.54 -0.37 0.00 -2.02 0.00 0.00 63.50 61.78 2xd3 n PRO 291 Cb 0.36 -2.31 0.06 0.00 -0.02 0.00 0.00 33.50 31.60 2xd3 n PRO 291 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2xd3 s THR 292 N -1.32 2.14 0.83 3.45 -4.23 -0.90 -4.42 115.64 111.18 2xd3 s THR 292 Ca 0.68 0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 61.16 2xd3 s THR 292 Cb -0.47 -3.04 0.09 0.00 1.34 0.00 0.00 72.50 70.42 2xd3 s THR 292 CO 0.53 -0.02 1.12 -0.76 -0.54 0.00 0.00 174.62 174.95 2xd3 s LEU 293 N -4.20 2.43 0.52 4.79 1.43 0.64 -1.36 118.68 122.93 2xd3 s LEU 293 Ca 0.80 1.11 0.28 0.00 -1.03 0.00 0.00 54.13 55.29 2xd3 s LEU 293 Cb -0.37 -3.63 1.41 0.00 0.03 0.00 0.00 46.19 43.63 2xd3 s LEU 293 CO 0.40 -2.08 1.92 -0.65 0.23 0.00 0.00 176.35 176.16 2xd3 h PRO 294 N -1.17 0.05 -0.00 1.29 0.11 -1.94 0.22 132.00 130.56 2xd3 h PRO 294 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2xd3 h PRO 294 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2xd3 h PRO 294 CO 0.62 0.03 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 2xd3 n ASN 295 N -4.33 0.02 0.00 -2.05 0.23 -1.26 -4.89 115.26 102.98 2xd3 n ASN 295 Ca 0.16 -1.49 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 2xd3 n ASN 295 Cb 0.83 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 2xd3 n ASN 295 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2xd3 n GLY 296 N 0.76 2.21 3.92 4.83 0.00 0.78 -5.03 105.19 112.66 2xd3 n GLY 296 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2xd3 n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xd3 s LYS 297 N -0.10 3.01 0.47 1.61 -0.14 -1.26 -4.61 119.74 118.72 2xd3 s LYS 297 Ca 0.00 -0.02 -0.22 0.00 -1.36 0.00 0.00 55.97 54.38 2xd3 s LYS 297 Cb 0.00 -2.31 -0.08 0.00 -1.68 0.00 0.00 37.83 33.76 2xd3 s LYS 297 CO 0.00 -0.60 1.09 -1.21 -0.76 0.00 0.00 175.35 173.86 2xd3 s GLU 298 N -4.93 3.81 -0.54 1.68 0.41 -1.26 -0.26 118.70 117.60 2xd3 s GLU 298 Ca 0.53 1.54 -0.28 0.00 -0.41 0.00 0.00 54.97 56.35 2xd3 s GLU 298 Cb -0.10 -2.27 -0.00 0.00 -1.78 0.00 0.00 34.13 29.98 2xd3 s GLU 298 CO 0.45 -0.46 1.59 -0.47 -0.49 0.00 0.00 175.26 175.88 2xd3 s TYR 299 N -1.75 2.04 -1.26 1.61 6.14 -1.26 -4.30 117.35 118.57 2xd3 s TYR 299 Ca 0.65 0.56 -0.07 0.00 0.64 0.00 0.00 57.07 58.85 2xd3 s TYR 299 Cb -0.22 -4.28 0.18 0.00 0.42 0.00 0.00 41.96 38.06 2xd3 s TYR 299 CO 0.27 -2.22 1.99 0.00 0.64 0.00 0.00 175.55 176.22 2xd3 n ALA 300 N 10.52 5.82 -0.80 3.97 0.00 -0.90 -4.87 120.51 134.25 2xd3 n ALA 300 Ca 0.16 -4.32 -0.32 0.00 0.00 0.00 0.00 53.44 48.96 2xd3 n ALA 300 Cb 0.50 -2.81 0.14 0.00 0.00 0.00 0.00 19.45 17.28 2xd3 n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xd3 n ALA 301 N 2.74 -1.44 -1.78 0.00 0.00 -1.26 -4.08 120.51 114.69 2xd3 n ALA 301 Ca 0.45 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 2xd3 n ALA 301 Cb 0.32 -2.03 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 2xd3 n ALA 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2xd3 n PHE 302 N -3.79 3.02 -2.85 0.00 3.72 -1.26 -3.50 117.46 112.80 2xd3 n PHE 302 Ca 0.10 0.44 -0.43 0.00 -0.05 0.00 0.00 57.45 57.51 2xd3 n PHE 302 Cb 0.52 -2.54 -0.01 0.00 -0.94 0.00 0.00 39.48 36.51 2xd3 n PHE 302 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2xd3 s GLY 303 N -0.12 1.99 0.00 1.37 0.00 0.11 -4.57 107.32 106.10 2xd3 s GLY 303 Ca 0.53 -2.95 0.00 0.00 0.00 0.00 0.00 44.72 42.30 2xd3 s GLY 303 CO 0.64 2.20 0.00 0.61 0.00 0.00 0.00 173.10 176.55 2xd3 n GLY 304 N 5.13 3.43 0.00 0.20 0.00 -0.77 -1.79 105.19 111.39 2xd3 n GLY 304 Ca 0.33 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2xd3 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xd3 n GLY 305 N 5.00 0.92 3.07 -0.02 0.00 -1.26 -1.77 105.19 111.13 2xd3 n GLY 305 Ca 0.00 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 43.93 2xd3 n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xd3 s LYS 306 N -1.76 0.56 0.21 1.61 1.02 -0.58 -1.88 119.74 118.91 2xd3 s LYS 306 Ca 0.00 -0.74 0.11 0.00 0.02 0.00 0.00 55.97 55.36 2xd3 s LYS 306 Cb 0.00 -0.37 -0.05 0.00 -0.52 0.00 0.00 37.83 36.90 2xd3 s LYS 306 CO 0.00 0.07 -0.23 0.00 -0.92 0.00 0.00 175.35 174.27 2xd3 s ALA 307 N -1.28 2.56 -0.08 5.17 0.00 0.54 -1.14 121.76 127.53 2xd3 s ALA 307 Ca -0.08 -1.69 -0.28 0.00 0.00 0.00 0.00 51.96 49.91 2xd3 s ALA 307 Cb -0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2xd3 s ALA 307 CO 0.01 0.39 0.91 -1.58 0.00 0.00 0.00 175.76 175.48 2xd3 s TRP 308 N -1.87 3.54 0.29 0.00 0.52 0.28 -1.55 118.94 120.15 2xd3 s TRP 308 Ca 0.23 1.48 0.08 0.00 0.02 0.00 0.00 56.10 57.91 2xd3 s TRP 308 Cb -0.07 -3.06 -0.06 0.00 -1.15 0.00 0.00 33.47 29.13 2xd3 s TRP 308 CO 0.11 -0.11 -0.10 0.14 0.02 0.00 0.00 176.95 177.00 2xd3 s VAL 309 N 1.55 1.95 -0.19 4.03 -7.23 0.85 -1.08 120.40 120.28 2xd3 s VAL 309 Ca 0.45 -2.20 -0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2xd3 s VAL 309 Cb -0.19 -2.42 0.06 0.00 0.56 0.00 0.00 36.38 34.39 2xd3 s VAL 309 CO 0.19 -0.33 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.02 2xd3 s ILE 310 N -2.82 0.90 0.60 -0.62 1.01 -1.26 -1.84 121.20 117.17 2xd3 s ILE 310 Ca 0.29 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 2xd3 s ILE 310 Cb 0.01 -1.27 -0.06 0.00 0.01 0.00 0.00 42.46 41.16 2xd3 s ILE 310 CO 0.13 -0.10 0.85 -2.65 0.00 0.00 0.00 174.94 173.17 2xd3 n PRO 311 N 4.92 0.78 0.25 2.79 -0.02 -1.26 -0.37 135.00 142.09 2xd3 n PRO 311 Ca -0.10 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2xd3 n PRO 311 Cb 0.46 -2.05 0.62 0.00 -0.02 0.00 0.00 33.50 32.51 2xd3 n PRO 311 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2xd3 h GLN 312 N 0.40 0.00 -0.61 -0.52 -0.00 -1.31 -3.05 115.11 110.01 2xd3 h GLN 312 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 2xd3 h GLN 312 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.85 2xd3 h GLN 312 CO 0.50 0.09 0.00 0.00 -0.00 0.00 0.00 178.83 179.42 2xd3 n ALA 313 N -2.48 2.88 -1.77 0.06 0.00 -1.26 -4.74 120.51 113.19 2xd3 n ALA 313 Ca -0.03 -1.18 -0.40 0.00 0.00 0.00 0.00 53.44 51.83 2xd3 n ALA 313 Cb 0.17 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.62 2xd3 n ALA 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2xd3 s VAL 314 N -1.69 2.14 0.12 0.00 -7.23 -1.15 -4.84 120.40 107.76 2xd3 s VAL 314 Ca 0.40 0.13 -0.21 0.00 -1.81 0.00 0.00 61.98 60.48 2xd3 s VAL 314 Cb 0.25 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 2xd3 s VAL 314 CO 0.20 0.02 1.69 0.11 -0.31 0.00 0.00 175.10 176.81 2xd3 h LYS 315 N 2.35 -0.08 -3.30 4.82 1.57 -1.93 -3.40 116.57 116.60 2xd3 h LYS 315 Ca -0.51 0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 57.68 2xd3 h LYS 315 Cb 1.26 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 33.19 2xd3 h LYS 315 CO 0.61 -0.06 -0.75 1.21 -0.57 0.00 0.00 179.45 179.90 2xd3 s ASN 316 N -5.13 3.84 0.16 0.86 3.84 -1.26 -5.00 114.94 112.24 2xd3 s ASN 316 Ca -0.14 -2.14 -0.13 0.00 0.21 0.00 0.00 52.86 50.66 2xd3 s ASN 316 Cb 0.10 -0.95 0.04 0.00 -0.55 0.00 0.00 41.25 39.89 2xd3 s ASN 316 CO 0.68 -0.34 1.69 0.25 -2.79 0.00 0.00 177.10 176.59 2xd3 h LEU 317 N 7.39 0.76 -0.48 3.21 5.85 -1.98 -2.56 115.31 127.49 2xd3 h LEU 317 Ca -0.06 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.54 2xd3 h LEU 317 Cb 0.97 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 2xd3 h LEU 317 CO 0.47 0.75 0.08 -0.33 -0.34 0.00 0.00 178.44 179.06 2xd3 h GLU 318 N 0.72 0.20 -0.78 1.25 5.08 -1.98 0.12 114.58 119.18 2xd3 h GLU 318 Ca 0.17 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2xd3 h GLU 318 Cb 0.25 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2xd3 h GLU 318 CO -0.01 0.13 0.31 0.00 -1.00 0.00 0.00 179.01 178.44 2xd3 h ALA 319 N 1.39 1.08 -0.34 3.43 0.00 -1.96 -1.15 119.26 121.71 2xd3 h ALA 319 Ca 0.24 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2xd3 h ALA 319 Cb 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2xd3 h ALA 319 CO -0.34 0.66 -0.04 0.77 0.00 0.00 0.00 179.25 180.30 2xd3 h SER 320 N 1.13 0.62 -0.96 0.00 0.02 -0.99 -2.62 113.55 110.76 2xd3 h SER 320 Ca 0.26 -0.34 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2xd3 h SER 320 Cb 0.21 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 2xd3 h SER 320 CO -0.02 0.81 0.63 -0.61 -1.14 0.00 0.00 176.83 176.50 2xd3 h GLN 321 N 0.42 1.12 -0.28 3.45 5.75 -0.60 -1.28 115.11 123.69 2xd3 h GLN 321 Ca 0.09 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2xd3 h GLN 321 Cb 0.52 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2xd3 h GLN 321 CO 0.03 0.74 0.17 0.87 -2.65 0.00 0.00 178.83 177.99 2xd3 h LYS 322 N 1.16 0.38 -0.34 1.69 1.79 -1.01 0.12 116.57 120.35 2xd3 h LYS 322 Ca 0.40 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.71 2xd3 h LYS 322 Cb 0.10 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2xd3 h LYS 322 CO -0.14 0.30 -0.30 0.35 -1.08 0.00 0.00 179.45 178.58 2xd3 h PHE 323 N 0.36 0.85 -0.44 -1.35 3.57 -1.26 -2.27 116.94 116.39 2xd3 h PHE 323 Ca 0.10 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2xd3 h PHE 323 Cb 0.01 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2xd3 h PHE 323 CO -0.04 0.94 0.26 0.28 -2.23 0.00 0.00 178.31 177.51 2xd3 h VAL 324 N 0.62 1.15 -0.90 1.41 2.07 -1.00 0.62 116.25 120.22 2xd3 h VAL 324 Ca 0.07 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.31 2xd3 h VAL 324 Cb 0.81 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 2xd3 h VAL 324 CO 0.07 0.15 0.56 0.44 0.02 0.00 0.00 177.57 178.81 2xd3 h ASP 325 N 0.58 0.86 -0.32 0.57 3.32 -0.69 -1.85 116.42 118.90 2xd3 h ASP 325 Ca 0.16 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2xd3 h ASP 325 Cb 0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2xd3 h ASP 325 CO -0.03 0.53 0.04 0.15 -1.72 0.00 0.00 179.24 178.21 2xd3 h PHE 326 N 0.98 0.56 -0.52 4.55 3.57 -0.92 -2.11 116.94 123.07 2xd3 h PHE 326 Ca 0.41 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.85 2xd3 h PHE 326 Cb 0.26 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2xd3 h PHE 326 CO -0.03 0.61 0.34 -0.07 -2.23 0.00 0.00 178.31 176.94 2xd3 h LEU 327 N 0.35 0.53 -1.16 0.59 3.38 -0.31 -2.56 115.31 116.14 2xd3 h LEU 327 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2xd3 h LEU 327 Cb 0.36 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2xd3 h LEU 327 CO 0.01 0.37 -0.22 1.33 0.09 0.00 0.00 178.44 180.02 2xd3 n VAL 328 N -4.47 0.00 -1.93 1.22 0.24 -0.75 -3.87 118.33 108.77 2xd3 n VAL 328 Ca 0.06 -0.30 -0.37 0.00 -2.04 0.00 0.00 64.34 61.68 2xd3 n VAL 328 Cb 0.11 1.02 0.03 0.00 -1.47 0.00 0.00 33.84 33.54 2xd3 n VAL 328 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2xd3 s ALA 329 N -2.27 2.76 0.27 2.33 0.00 -0.80 -4.05 121.76 120.01 2xd3 s ALA 329 Ca 0.26 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2xd3 s ALA 329 Cb 0.19 -3.50 0.63 0.00 0.00 0.00 0.00 23.12 20.44 2xd3 s ALA 329 CO 0.44 -1.19 1.69 1.15 0.00 0.00 0.00 175.76 177.85 2xd3 h THR 330 N 1.35 0.49 -0.05 0.00 2.02 -1.88 -2.04 112.91 112.81 2xd3 h THR 330 Ca -0.50 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 66.56 2xd3 h THR 330 Cb 1.29 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2xd3 h THR 330 CO 0.57 0.07 0.00 -0.33 0.37 0.00 0.00 175.52 176.20 2xd3 h GLU 331 N 0.36 0.02 0.00 6.66 4.39 -1.91 -0.82 114.58 123.27 2xd3 h GLU 331 Ca 0.50 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.14 2xd3 h GLU 331 Cb 0.92 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2xd3 h GLU 331 CO -0.52 0.01 -0.31 1.96 -1.16 0.00 0.00 179.01 178.99 2xd3 h GLN 332 N 0.02 0.00 -0.00 2.33 7.50 -1.67 -1.66 115.11 121.62 2xd3 h GLN 332 Ca 0.02 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 58.91 2xd3 h GLN 332 Cb 0.02 0.00 0.02 0.00 0.05 0.00 0.00 27.48 27.57 2xd3 h GLN 332 CO -0.03 0.31 -1.04 1.96 -1.50 0.00 0.00 178.83 178.53 2xd3 h GLN 333 N 0.00 0.70 -0.48 1.46 1.08 -1.14 -0.96 115.11 115.77 2xd3 h GLN 333 Ca -0.00 -0.75 0.02 0.00 -1.45 0.00 0.00 58.65 56.47 2xd3 h GLN 333 Cb 0.75 0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 28.36 2xd3 h GLN 333 CO 0.04 1.32 0.29 0.87 -0.95 0.00 0.00 178.83 180.40 2xd3 h LYS 334 N 0.39 0.56 -0.17 1.46 1.57 -0.97 -2.18 116.57 117.24 2xd3 h LYS 334 Ca -0.13 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2xd3 h LYS 334 Cb 1.69 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.86 2xd3 h LYS 334 CO 0.20 0.37 -0.10 0.28 -0.57 0.00 0.00 179.45 179.64 2xd3 h VAL 335 N 0.57 1.17 -0.12 0.50 2.07 -1.27 -0.37 116.25 118.80 2xd3 h VAL 335 Ca 0.19 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2xd3 h VAL 335 Cb 0.02 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2xd3 h VAL 335 CO -0.09 0.23 0.04 0.25 0.02 0.00 0.00 177.57 178.02 2xd3 h LEU 336 N 0.24 0.04 -0.20 2.57 5.85 -0.63 -0.29 115.31 122.89 2xd3 h LEU 336 Ca 0.05 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2xd3 h LEU 336 Cb 0.33 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2xd3 h LEU 336 CO 0.02 0.04 0.03 0.22 -0.34 0.00 0.00 178.44 178.41 2xd3 h TYR 337 N 0.10 0.05 -0.86 1.25 3.20 -0.87 -1.50 116.97 118.34 2xd3 h TYR 337 Ca 0.05 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.05 2xd3 h TYR 337 Cb 0.03 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.23 2xd3 h TYR 337 CO -0.11 0.01 0.48 -0.44 -1.64 0.00 0.00 178.16 176.47 2xd3 h ASP 338 N 0.11 0.67 1.09 -2.11 3.32 -0.75 0.12 116.42 118.86 2xd3 h ASP 338 Ca 0.09 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 2xd3 h ASP 338 Cb 0.09 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2xd3 h ASP 338 CO -0.12 0.35 -0.94 0.11 -1.72 0.00 0.00 179.24 176.92 2xd3 h LYS 339 N 0.77 0.00 0.00 3.56 1.57 -0.83 -3.40 116.57 118.24 2xd3 h LYS 339 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2xd3 h LYS 339 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2xd3 h LYS 339 CO -0.28 0.12 -0.13 0.25 -0.57 0.00 0.00 179.45 178.84 2xd3 n THR 340 N -2.84 0.00 -0.89 -0.16 -2.24 -0.59 -5.00 114.28 102.57 2xd3 n THR 340 Ca -0.02 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2xd3 n THR 340 Cb 0.64 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2xd3 n THR 340 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2xd3 n ASN 341 N -0.78 -4.05 -4.81 3.42 4.05 0.39 -4.33 115.26 109.16 2xd3 n ASN 341 Ca 0.00 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.70 2xd3 n ASN 341 Cb 0.00 -2.76 -0.03 0.00 1.23 0.00 0.00 39.78 38.22 2xd3 n ASN 341 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2xd3 s GLU 342 N -1.45 3.78 -0.34 1.20 2.02 -1.26 -4.83 118.70 117.83 2xd3 s GLU 342 Ca 0.00 1.21 -0.24 0.00 0.02 0.00 0.00 54.97 55.95 2xd3 s GLU 342 Cb 0.00 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.14 2xd3 s GLU 342 CO 0.00 -0.42 0.83 0.42 0.02 0.00 0.00 175.26 176.11 2xd3 s ILE 343 N -2.25 4.71 0.55 -1.63 1.09 -1.26 -4.14 121.20 118.27 2xd3 s ILE 343 Ca 0.64 1.11 -0.22 0.00 -1.10 0.00 0.00 60.65 61.08 2xd3 s ILE 343 Cb -0.14 -4.22 -0.05 0.00 -1.06 0.00 0.00 42.46 36.99 2xd3 s ILE 343 CO 0.25 -0.39 1.35 -2.84 -0.10 0.00 0.00 174.94 173.20 2xd3 s PRO 344 N 3.16 3.14 0.04 2.79 0.02 -1.26 -1.35 135.00 141.54 2xd3 s PRO 344 Ca 0.34 2.20 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 2xd3 s PRO 344 Cb -0.13 -2.24 -0.35 0.00 0.02 0.00 0.00 34.50 31.80 2xd3 s PRO 344 CO 0.16 -1.18 1.02 0.00 -0.33 0.00 0.00 177.00 176.66 2xd3 h ALA 345 N 1.44 -0.12 -1.82 -1.55 0.00 -1.69 -3.40 119.26 112.12 2xd3 h ALA 345 Ca -0.51 -0.87 -0.67 0.00 0.00 0.00 0.00 54.91 52.86 2xd3 h ALA 345 Cb 1.30 0.16 0.03 0.00 0.00 0.00 0.00 17.79 19.27 2xd3 h ALA 345 CO 0.57 0.74 0.89 -1.71 0.00 0.00 0.00 179.25 179.74 2xd3 n ASN 346 N -3.69 2.72 0.19 0.00 2.85 -1.26 -4.81 115.26 111.27 2xd3 n ASN 346 Ca -0.16 1.05 0.03 0.00 -0.11 0.00 0.00 54.58 55.39 2xd3 n ASN 346 Cb 1.10 -1.26 0.37 0.00 1.24 0.00 0.00 39.78 41.23 2xd3 n ASN 346 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2xd3 h THR 347 N 4.81 1.19 -0.01 -0.44 1.35 -1.36 0.18 112.91 118.62 2xd3 h THR 347 Ca -0.47 -1.29 -0.00 0.00 -0.55 0.00 0.00 66.41 64.09 2xd3 h THR 347 Cb 1.30 1.71 -0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2xd3 h THR 347 CO 0.92 0.36 -0.01 -0.33 -0.25 0.00 0.00 175.52 176.21 2xd3 h GLU 348 N 0.00 0.03 -0.13 4.72 5.08 -1.89 -1.76 114.58 120.63 2xd3 h GLU 348 Ca -0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2xd3 h GLU 348 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2xd3 h GLU 348 CO 0.05 0.49 -0.10 0.00 -1.00 0.00 0.00 179.01 178.45 2xd3 h ALA 349 N 0.54 1.60 -0.34 3.43 0.00 -1.75 -2.51 119.26 120.24 2xd3 h ALA 349 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2xd3 h ALA 349 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2xd3 h ALA 349 CO 0.00 0.29 -0.36 -0.09 0.00 0.00 0.00 179.25 179.10 2xd3 h ARG 350 N 0.19 0.77 -0.66 0.00 2.43 -0.62 -2.38 114.38 114.11 2xd3 h ARG 350 Ca 0.04 -0.38 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 2xd3 h ARG 350 Cb 0.30 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2xd3 h ARG 350 CO 0.02 1.01 0.25 0.77 -1.51 0.00 0.00 179.97 180.50 2xd3 h SER 351 N 0.64 0.91 -0.43 -3.80 0.02 -0.95 -0.47 113.55 109.47 2xd3 h SER 351 Ca 0.06 -0.18 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2xd3 h SER 351 Cb 0.90 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 63.13 2xd3 h SER 351 CO 0.08 0.84 -0.06 0.22 -1.14 0.00 0.00 176.83 176.78 2xd3 h TYR 352 N 0.93 -0.13 -0.62 3.45 5.03 -1.33 0.11 116.97 124.42 2xd3 h TYR 352 Ca 0.22 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 2xd3 h TYR 352 Cb 0.22 0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 2xd3 h TYR 352 CO 0.01 -0.14 0.28 0.00 -1.32 0.00 0.00 178.16 177.00 2xd3 h ALA 353 N 1.41 0.80 -0.59 1.82 0.00 -1.08 -0.93 119.26 120.69 2xd3 h ALA 353 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2xd3 h ALA 353 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2xd3 h ALA 353 CO -0.40 0.37 0.37 0.93 0.00 0.00 0.00 179.25 180.52 2xd3 h GLU 354 N 0.85 0.78 -0.43 0.00 5.08 -0.40 -2.17 114.58 118.29 2xd3 h GLU 354 Ca 0.21 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2xd3 h GLU 354 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2xd3 h GLU 354 CO -0.02 0.54 -0.13 0.78 -1.00 0.00 0.00 179.01 179.17 2xd3 h GLY 355 N 0.82 0.93 0.64 -3.84 0.00 -0.17 -2.25 103.07 99.20 2xd3 h GLY 355 Ca 0.21 -0.79 0.16 0.00 0.00 0.00 0.00 47.33 46.92 2xd3 h GLY 355 CO -0.04 0.72 0.51 0.50 0.00 0.00 0.00 176.54 178.23 2xd3 h LYS 356 N 0.69 0.36 -2.57 4.80 1.79 -0.71 -3.46 116.57 117.47 2xd3 h LYS 356 Ca 0.11 -0.02 -0.39 0.00 -2.18 0.00 0.00 60.65 58.16 2xd3 h LYS 356 Cb 0.68 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 2xd3 h LYS 356 CO 0.05 0.24 -0.49 -1.71 -1.08 0.00 0.00 179.45 176.46 2xd3 n ASN 357 N -4.47 -5.58 -4.74 0.86 5.15 -0.85 -4.97 115.26 100.66 2xd3 n ASN 357 Ca 0.15 0.04 -0.32 0.00 -0.60 0.00 0.00 54.58 53.84 2xd3 n ASN 357 Cb 0.57 -4.64 0.09 0.00 -0.53 0.00 0.00 39.78 35.27 2xd3 n ASN 357 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2xd3 s ASP 358 N -2.20 4.34 0.32 1.20 1.47 -1.26 -4.84 116.67 115.69 2xd3 s ASP 358 Ca 0.00 2.08 0.01 0.00 1.18 0.00 0.00 52.55 55.82 2xd3 s ASP 358 Cb 0.00 -2.56 0.57 0.00 -0.34 0.00 0.00 42.92 40.59 2xd3 s ASP 358 CO 0.00 -2.15 1.94 -0.33 0.68 0.00 0.00 175.17 175.31 2xd3 h GLU 359 N -0.68 0.95 -0.15 2.11 5.08 -1.93 -2.42 114.58 117.55 2xd3 h GLU 359 Ca -0.45 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2xd3 h GLU 359 Cb 1.26 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2xd3 h GLU 359 CO 0.50 0.63 0.05 1.25 -1.00 0.00 0.00 179.01 180.44 2xd3 h LEU 360 N 0.98 0.21 -0.39 1.33 5.85 -1.92 -1.56 115.31 119.80 2xd3 h LEU 360 Ca 0.34 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2xd3 h LEU 360 Cb 0.11 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2xd3 h LEU 360 CO -0.11 0.34 0.25 0.74 -0.34 0.00 0.00 178.44 179.33 2xd3 h THR 361 N 0.06 1.11 -0.25 1.05 2.02 -1.83 0.04 112.91 115.12 2xd3 h THR 361 Ca 0.05 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.04 2xd3 h THR 361 Cb 0.21 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2xd3 h THR 361 CO -0.00 0.11 0.07 0.74 0.37 0.00 0.00 175.52 176.80 2xd3 h THR 362 N 0.53 0.91 -0.41 3.16 2.02 -1.31 -0.92 112.91 116.89 2xd3 h THR 362 Ca 0.14 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 2xd3 h THR 362 Cb -0.04 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2xd3 h THR 362 CO -0.03 0.03 -0.01 0.00 0.37 0.00 0.00 175.52 175.88 2xd3 h ALA 363 N 1.17 0.55 -1.00 6.16 0.00 -1.03 -1.88 119.26 123.23 2xd3 h ALA 363 Ca 0.11 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2xd3 h ALA 363 Cb 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2xd3 h ALA 363 CO -0.13 0.34 0.65 0.28 0.00 0.00 0.00 179.25 180.39 2xd3 h VAL 364 N 0.55 1.11 -0.07 0.00 2.07 -0.76 0.81 116.25 119.96 2xd3 h VAL 364 Ca 0.11 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2xd3 h VAL 364 Cb 0.49 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2xd3 h VAL 364 CO 0.02 0.22 -0.07 0.40 0.02 0.00 0.00 177.57 178.16 2xd3 h ILE 365 N 1.20 1.37 0.00 4.57 1.08 -0.94 -1.15 117.51 123.64 2xd3 h ILE 365 Ca 0.42 -1.22 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2xd3 h ILE 365 Cb 0.12 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2xd3 h ILE 365 CO -0.16 0.34 -0.00 0.11 -0.69 0.00 0.00 178.15 177.75 2xd3 h LYS 366 N -0.26 -0.00 -0.95 2.37 1.57 -1.22 -2.98 116.57 115.10 2xd3 h LYS 366 Ca 0.01 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2xd3 h LYS 366 Cb 0.57 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 2xd3 h LYS 366 CO 0.02 0.05 0.61 0.37 -0.57 0.00 0.00 179.45 179.93 2xd3 h GLN 367 N -0.06 0.98 0.00 3.15 5.75 -0.82 -1.10 115.11 123.01 2xd3 h GLN 367 Ca -0.00 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2xd3 h GLN 367 Cb 0.06 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.39 2xd3 h GLN 367 CO 0.00 0.65 -0.04 0.35 -2.65 0.00 0.00 178.83 177.14 2xd3 h PHE 368 N 1.01 0.00 0.00 3.99 3.04 -1.05 -0.45 116.94 123.48 2xd3 h PHE 368 Ca 0.43 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.27 2xd3 h PHE 368 Cb 0.33 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 2xd3 h PHE 368 CO -0.00 0.04 -0.54 0.87 -2.02 0.00 0.00 178.31 176.66 2xd3 h LYS 369 N 0.00 0.00 -0.65 1.11 1.57 -1.14 -3.28 116.57 114.17 2xd3 h LYS 369 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2xd3 h LYS 369 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2xd3 h LYS 369 CO 0.00 0.54 0.00 0.09 -0.57 0.00 0.00 179.45 179.51 2xd3 n ASN 370 N -3.57 3.52 -4.96 0.86 4.13 -0.19 -4.97 115.26 110.07 2xd3 n ASN 370 Ca -0.00 -2.00 -0.22 0.00 1.68 0.00 0.00 54.58 54.04 2xd3 n ASN 370 Cb 0.62 -0.43 -0.01 0.00 -1.54 0.00 0.00 39.78 38.42 2xd3 n ASN 370 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2xd3 s THR 371 N -1.14 4.64 0.03 3.41 -4.23 -1.12 -4.31 115.64 112.91 2xd3 s THR 371 Ca 0.44 -0.69 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 2xd3 s THR 371 Cb 0.23 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 2xd3 s THR 371 CO 0.30 -0.37 0.08 0.00 -0.54 0.00 0.00 174.62 174.09 2xd3 s GLN 372 N -4.28 3.01 0.57 3.99 -2.07 -1.23 -4.82 119.66 114.83 2xd3 s GLN 372 Ca 0.42 -0.56 -0.20 0.00 -1.82 0.00 0.00 55.36 53.20 2xd3 s GLN 372 Cb -0.10 -2.81 -0.04 0.00 -1.09 0.00 0.00 33.01 28.97 2xd3 s GLN 372 CO 0.34 0.62 1.28 -2.14 -1.32 0.00 0.00 175.29 174.07 2xd3 s PRO 373 N -1.97 3.04 -0.07 9.60 0.02 -1.26 0.04 135.00 144.40 2xd3 s PRO 373 Ca 0.25 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 63.01 2xd3 s PRO 373 Cb -0.12 -2.09 -0.06 0.00 0.02 0.00 0.00 34.50 32.24 2xd3 s PRO 373 CO 0.17 -1.20 1.89 -1.17 -0.33 0.00 0.00 177.00 176.35 2xd3 s LEU 374 N -3.80 4.14 0.37 -5.54 2.96 -0.74 -4.61 118.68 111.47 2xd3 s LEU 374 Ca 0.75 2.26 -0.28 0.00 -0.22 0.00 0.00 54.13 56.63 2xd3 s LEU 374 Cb -0.36 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.70 2xd3 s LEU 374 CO 0.40 -1.23 1.46 -2.84 -1.32 0.00 0.00 176.35 172.83 2xd3 s PRO 375 N 4.76 4.12 -0.08 0.98 0.02 -1.26 -4.63 135.00 138.91 2xd3 s PRO 375 Ca 0.85 2.53 0.11 0.00 0.02 0.00 0.00 61.00 64.50 2xd3 s PRO 375 Cb -0.36 -2.97 0.17 0.00 0.02 0.00 0.00 34.50 31.36 2xd3 s PRO 375 CO 0.36 -0.51 1.07 0.27 -0.33 0.00 0.00 177.00 177.86 2xd3 n ASN 376 N 0.47 1.97 -4.81 2.53 6.94 -1.26 -4.24 115.26 116.87 2xd3 n ASN 376 Ca 0.01 -2.59 -0.33 0.00 -0.02 0.00 0.00 54.58 51.65 2xd3 n ASN 376 Cb 0.40 -0.26 -0.03 0.00 -2.36 0.00 0.00 39.78 37.52 2xd3 n ASN 376 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2xd3 s ILE 377 N -1.97 3.95 0.36 1.53 -4.36 -1.26 -3.83 121.20 115.61 2xd3 s ILE 377 Ca 0.18 1.12 0.14 0.00 -0.26 0.00 0.00 60.65 61.83 2xd3 s ILE 377 Cb 0.16 -3.48 0.35 0.00 1.25 0.00 0.00 42.46 40.74 2xd3 s ILE 377 CO 0.02 -0.35 1.76 0.28 0.24 0.00 0.00 174.94 176.89 2xd3 h SER 378 N 1.30 0.57 0.88 4.36 0.02 -1.91 -1.88 113.55 116.89 2xd3 h SER 378 Ca -0.49 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2xd3 h SER 378 Cb 1.21 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2xd3 h SER 378 CO 0.59 0.12 0.00 1.56 -1.14 0.00 0.00 176.83 177.96 2xd3 h GLN 379 N 0.51 0.00 -0.67 3.45 7.50 -1.99 -2.23 115.11 121.68 2xd3 h GLN 379 Ca 0.60 0.00 0.06 0.00 0.50 0.00 0.00 58.65 59.82 2xd3 h GLN 379 Cb 1.32 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.81 2xd3 h GLN 379 CO -0.36 0.00 0.44 1.98 -1.50 0.00 0.00 178.83 179.39 2xd3 h MET 380 N 0.00 0.67 -0.01 1.46 4.05 -1.69 -2.18 114.93 117.23 2xd3 h MET 380 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2xd3 h MET 380 Cb 0.44 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2xd3 h MET 380 CO 0.00 0.45 0.08 0.66 0.23 0.00 0.00 176.91 178.33 2xd3 h SER 381 N 0.69 0.00 0.31 1.39 4.64 -1.59 -0.60 113.55 118.39 2xd3 h SER 381 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2xd3 h SER 381 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2xd3 h SER 381 CO -0.09 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.61 2xd3 n ALA 382 N -2.06 3.06 0.06 5.18 0.00 -0.82 -4.32 120.51 121.61 2xd3 n ALA 382 Ca -0.03 -0.36 -0.22 0.00 0.00 0.00 0.00 53.44 52.83 2xd3 n ALA 382 Cb 0.15 -1.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.28 2xd3 n ALA 382 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2xd3 h VAL 383 N 0.90 0.92 -0.13 0.00 2.07 -1.21 -3.40 116.25 115.41 2xd3 h VAL 383 Ca 0.00 -2.53 0.01 0.00 0.82 0.00 0.00 66.70 65.00 2xd3 h VAL 383 Cb 0.48 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2xd3 h VAL 383 CO 0.00 0.86 0.06 -0.50 0.02 0.00 0.00 177.57 178.01 2xd3 h TRP 384 N 0.10 0.12 0.46 1.57 4.06 -1.75 -1.30 115.95 119.20 2xd3 h TRP 384 Ca -0.34 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.59 2xd3 h TRP 384 Cb 2.09 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 30.22 2xd3 h TRP 384 CO 0.09 0.07 -0.22 -0.44 -3.56 0.00 0.00 178.44 174.38 2xd3 h ASP 385 N 0.14 -0.52 -0.98 -3.49 3.32 -1.86 -0.81 116.42 112.22 2xd3 h ASP 385 Ca 0.05 -0.09 0.15 0.00 0.02 0.00 0.00 57.03 57.16 2xd3 h ASP 385 Cb 0.01 0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.60 2xd3 h ASP 385 CO -0.03 -0.15 0.59 -0.65 -1.72 0.00 0.00 179.24 177.28 2xd3 h PRO 386 N -0.96 0.82 -0.55 3.56 0.11 -1.76 -1.32 132.00 131.89 2xd3 h PRO 386 Ca -0.06 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.93 2xd3 h PRO 386 Cb 0.58 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2xd3 h PRO 386 CO 0.10 0.54 0.05 0.00 -0.21 0.00 0.00 178.00 178.48 2xd3 h ALA 387 N 1.58 1.05 -0.50 -0.75 0.00 -1.17 0.72 119.26 120.20 2xd3 h ALA 387 Ca 0.52 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2xd3 h ALA 387 Cb 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2xd3 h ALA 387 CO -0.33 0.60 0.17 -0.22 0.00 0.00 0.00 179.25 179.48 2xd3 h LYS 388 N 0.85 0.77 -0.54 0.00 3.64 -0.49 -2.15 116.57 118.65 2xd3 h LYS 388 Ca 0.17 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2xd3 h LYS 388 Cb 0.43 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2xd3 h LYS 388 CO 0.01 0.71 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.88 2xd3 h ASN 389 N 0.68 1.01 -0.54 4.20 2.35 -0.90 -1.14 115.58 121.23 2xd3 h ASN 389 Ca 0.16 -0.33 0.11 0.00 -0.55 0.00 0.00 56.30 55.69 2xd3 h ASN 389 Cb 0.24 -0.27 -0.11 0.00 0.05 0.00 0.00 38.32 38.23 2xd3 h ASN 389 CO -0.01 1.12 -0.21 -0.03 -1.65 0.00 0.00 177.43 176.65 2xd3 h MET 390 N 0.90 -0.08 -0.05 0.81 1.85 -0.73 -0.63 114.93 117.00 2xd3 h MET 390 Ca 0.14 0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.22 2xd3 h MET 390 Cb 0.67 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.72 2xd3 h MET 390 CO 0.05 -0.06 -0.02 -0.07 -0.40 0.00 0.00 176.91 176.42 2xd3 h LEU 391 N -0.09 0.10 -0.30 3.39 3.38 -0.66 -1.24 115.31 119.88 2xd3 h LEU 391 Ca 0.25 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2xd3 h LEU 391 Cb 0.48 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 2xd3 h LEU 391 CO -0.60 0.47 -0.27 -0.26 0.09 0.00 0.00 178.44 177.86 2xd3 h PHE 392 N -0.27 -0.74 -0.60 1.13 -1.00 -1.18 -1.22 116.94 113.05 2xd3 h PHE 392 Ca 0.01 0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 2xd3 h PHE 392 Cb 0.43 0.37 -0.03 0.00 3.61 0.00 0.00 35.95 40.33 2xd3 h PHE 392 CO 0.06 -0.35 0.29 -0.44 -1.61 0.00 0.00 178.31 176.27 2xd3 h ASP 393 N -0.25 0.76 0.04 2.17 3.45 -0.94 -2.40 116.42 119.24 2xd3 h ASP 393 Ca 0.15 -0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.46 2xd3 h ASP 393 Cb 0.50 -0.19 0.01 0.00 -0.56 0.00 0.00 39.33 39.08 2xd3 h ASP 393 CO -0.45 0.64 -0.34 0.00 -1.57 0.00 0.00 179.24 177.52 2xd3 h ALA 394 N 1.48 -0.01 0.00 3.45 0.00 -1.01 0.03 119.26 123.20 2xd3 h ALA 394 Ca 0.21 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2xd3 h ALA 394 Cb 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2xd3 h ALA 394 CO -0.03 0.15 -0.33 -0.39 0.00 0.00 0.00 179.25 178.65 2xd3 h VAL 395 N -0.60 0.83 0.00 0.00 -1.51 -1.20 -1.30 116.25 112.48 2xd3 h VAL 395 Ca -0.05 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.05 2xd3 h VAL 395 Cb 1.19 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 2xd3 h VAL 395 CO 0.07 0.32 0.00 0.77 -1.23 0.00 0.00 177.57 177.50 2xd3 h SER 396 N 0.00 0.00 0.00 4.19 4.64 -1.57 -3.46 113.55 117.36 2xd3 h SER 396 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2xd3 h SER 396 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2xd3 h SER 396 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2xd3 n GLY 397 N 1.22 0.55 0.27 -0.77 0.00 -0.49 -4.92 105.19 101.04 2xd3 n GLY 397 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2xd3 n GLY 397 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2xd3 h GLN 398 N 1.23 0.65 -5.89 1.61 4.20 -1.49 -3.42 115.11 111.99 2xd3 h GLN 398 Ca 0.00 -0.20 -0.52 0.00 0.06 0.00 0.00 58.65 57.99 2xd3 h GLN 398 Cb 0.00 -0.06 -0.16 0.00 0.30 0.00 0.00 27.48 27.56 2xd3 h GLN 398 CO 0.00 0.75 -0.76 0.15 -0.67 0.00 0.00 178.83 178.30 2xd3 s LYS 399 N -4.76 1.37 0.70 1.46 1.02 -0.11 -5.03 119.74 114.39 2xd3 s LYS 399 Ca -0.08 -1.54 -0.11 0.00 0.02 0.00 0.00 55.97 54.26 2xd3 s LYS 399 Cb 0.14 -1.36 0.01 0.00 -0.52 0.00 0.00 37.83 36.10 2xd3 s LYS 399 CO 0.80 0.26 1.06 0.16 -0.92 0.00 0.00 175.35 176.71 2xd3 s ASP 400 N -3.03 5.42 0.11 2.83 -4.77 -1.26 -4.20 116.67 111.77 2xd3 s ASP 400 Ca 0.21 1.45 -0.20 0.00 -3.30 0.00 0.00 52.55 50.71 2xd3 s ASP 400 Cb -0.04 -2.34 -0.08 0.00 -1.09 0.00 0.00 42.92 39.37 2xd3 s ASP 400 CO 0.08 -1.40 1.76 0.00 0.70 0.00 0.00 175.17 176.32 2xd3 h ALA 401 N -0.69 0.19 -0.39 2.11 0.00 -1.94 -1.35 119.26 117.19 2xd3 h ALA 401 Ca -0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2xd3 h ALA 401 Cb 1.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2xd3 h ALA 401 CO 0.59 -0.34 0.23 -0.22 0.00 0.00 0.00 179.25 179.52 2xd3 h LYS 402 N 0.19 0.52 0.10 0.00 1.63 -1.93 -1.12 116.57 115.96 2xd3 h LYS 402 Ca 0.06 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2xd3 h LYS 402 Cb -0.01 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 2xd3 h LYS 402 CO -0.02 0.40 -0.05 1.15 -3.45 0.00 0.00 179.45 177.47 2xd3 h THR 403 N 0.50 0.97 -0.68 1.00 2.02 -1.90 0.41 112.91 115.25 2xd3 h THR 403 Ca 0.14 -0.25 0.13 0.00 0.77 0.00 0.00 66.41 67.20 2xd3 h THR 403 Cb 0.01 1.13 -0.09 0.00 -1.74 0.00 0.00 68.15 67.46 2xd3 h THR 403 CO -0.03 0.06 0.20 0.00 0.37 0.00 0.00 175.52 176.13 2xd3 h ALA 404 N 0.65 0.87 0.05 6.16 0.00 -1.14 0.33 119.26 126.18 2xd3 h ALA 404 Ca -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2xd3 h ALA 404 Cb 0.20 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2xd3 h ALA 404 CO 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 179.25 178.98 2xd3 h ALA 405 N 1.52 -0.06 -0.92 0.00 0.00 -0.99 -0.97 119.26 117.84 2xd3 h ALA 405 Ca 0.36 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.26 2xd3 h ALA 405 Cb 0.55 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2xd3 h ALA 405 CO -0.41 -0.45 0.57 -0.91 0.00 0.00 0.00 179.25 178.05 2xd3 h ASN 406 N -0.24 0.87 -0.44 0.00 2.35 -0.43 0.77 115.58 118.46 2xd3 h ASN 406 Ca -0.01 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 2xd3 h ASN 406 Cb 0.22 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2xd3 h ASN 406 CO 0.01 0.52 -0.04 0.44 -1.65 0.00 0.00 177.43 176.71 2xd3 h ASP 407 N 0.99 0.80 -0.79 5.81 3.32 -0.88 -1.39 116.42 124.27 2xd3 h ASP 407 Ca 0.42 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2xd3 h ASP 407 Cb 0.29 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2xd3 h ASP 407 CO -0.21 0.94 0.52 0.00 -1.72 0.00 0.00 179.24 178.77 2xd3 h ALA 408 N 0.89 1.00 -0.43 3.45 0.00 -0.36 -2.36 119.26 121.45 2xd3 h ALA 408 Ca 0.12 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2xd3 h ALA 408 Cb 0.56 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2xd3 h ALA 408 CO 0.03 0.42 -0.04 0.28 0.00 0.00 0.00 179.25 179.95 2xd3 h VAL 409 N 1.07 1.27 -0.75 0.00 2.07 -0.67 -0.94 116.25 118.31 2xd3 h VAL 409 Ca 0.29 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2xd3 h VAL 409 Cb -0.11 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2xd3 h VAL 409 CO -0.06 0.38 0.49 0.71 0.02 0.00 0.00 177.57 179.10 2xd3 h THR 410 N 0.63 1.17 -0.38 2.57 1.35 -1.13 0.19 112.91 117.30 2xd3 h THR 410 Ca 0.12 -0.34 -0.12 0.00 -0.55 0.00 0.00 66.41 65.52 2xd3 h THR 410 Cb 0.55 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 2xd3 h THR 410 CO 0.03 0.18 -0.25 -0.07 -0.25 0.00 0.00 175.52 175.16 2xd3 h LEU 411 N 0.99 0.80 -0.30 3.87 3.38 -1.25 -0.49 115.31 122.30 2xd3 h LEU 411 Ca 0.28 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2xd3 h LEU 411 Cb -0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2xd3 h LEU 411 CO -0.07 1.01 0.06 0.40 0.09 0.00 0.00 178.44 179.93 2xd3 h ILE 412 N 0.67 1.23 -0.49 1.22 2.04 -0.87 -2.59 117.51 118.73 2xd3 h ILE 412 Ca 0.09 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.24 2xd3 h ILE 412 Cb 0.76 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 2xd3 h ILE 412 CO 0.06 0.26 0.16 0.11 0.00 0.00 0.00 178.15 178.74 2xd3 h LYS 413 N 0.33 0.31 -0.42 2.37 1.57 -0.48 -2.20 116.57 118.05 2xd3 h LYS 413 Ca 0.09 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2xd3 h LYS 413 Cb 0.33 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 2xd3 h LYS 413 CO 0.00 0.21 -0.52 0.93 -0.57 0.00 0.00 179.45 179.50 2xd3 h GLU 414 N 0.32 -0.36 -0.25 3.15 5.08 -1.01 -2.96 114.58 118.55 2xd3 h GLU 414 Ca 0.24 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2xd3 h GLU 414 Cb 0.27 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2xd3 h GLU 414 CO -0.26 -0.24 0.05 1.15 -1.00 0.00 0.00 179.01 178.71 2xd3 h THR 415 N -0.37 1.13 -0.02 1.13 2.02 -1.00 -3.51 112.91 112.29 2xd3 h THR 415 Ca 0.10 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2xd3 h THR 415 Cb 0.59 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2xd3 h THR 415 CO -0.60 0.16 0.00 0.00 0.37 0.00 0.00 175.52 175.45