#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxm n ARG 4 N 0.00 0.10 -4.18 1.61 -4.01 -1.26 -4.72 116.66 104.21 3dxm n ARG 4 Ca 0.00 0.27 -0.34 0.00 -1.04 0.00 0.00 57.85 56.73 3dxm n ARG 4 Cb 0.00 -1.67 -0.10 0.00 -3.04 0.00 0.00 32.46 27.65 3dxm n ARG 4 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 3dxm s LEU 5 N -3.70 3.60 0.49 2.89 1.43 -1.26 -5.10 118.68 117.03 3dxm s LEU 5 Ca 0.08 0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.00 3dxm s LEU 5 Cb 0.11 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.36 3dxm s LEU 5 CO 0.39 0.20 1.03 -2.16 0.23 0.00 0.00 176.35 176.04 3dxm s PRO 6 N 0.21 3.79 0.68 1.29 0.04 -1.26 -4.96 135.00 134.79 3dxm s PRO 6 Ca 0.02 1.31 -0.13 0.00 0.04 0.00 0.00 61.00 62.23 3dxm s PRO 6 Cb -0.13 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.32 3dxm s PRO 6 CO 0.01 -0.43 1.09 0.00 0.04 0.00 0.00 177.00 177.71 3dxm s ALA 7 N -2.07 2.50 -0.04 8.56 0.00 -1.26 -4.76 121.76 124.70 3dxm s ALA 7 Ca 0.66 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.82 3dxm s ALA 7 Cb -0.15 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 3dxm s ALA 7 CO 0.21 -1.29 0.48 0.00 0.00 0.00 0.00 175.76 175.17 3dxm s VAL 9 N -0.25 2.22 -0.16 0.00 1.01 0.29 -0.90 120.40 122.62 3dxm s VAL 9 Ca 0.26 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.05 3dxm s VAL 9 Cb -0.17 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.15 3dxm s VAL 9 CO 0.13 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.73 3dxm s VAL 10 N 1.23 1.42 -0.30 2.92 1.01 -0.61 -1.85 120.40 124.22 3dxm s VAL 10 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 3dxm s VAL 10 Cb -0.16 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.85 3dxm s VAL 10 CO -0.09 0.33 0.00 -0.62 0.00 0.00 0.00 175.10 174.72 3dxm s ASP 11 N 1.53 4.85 -0.38 3.32 3.68 0.42 -3.14 116.67 126.95 3dxm s ASP 11 Ca 0.03 -1.20 -0.19 0.00 2.13 0.00 0.00 52.55 53.32 3dxm s ASP 11 Cb -0.14 -1.72 0.01 0.00 -1.45 0.00 0.00 42.92 39.62 3dxm s ASP 11 CO -0.09 -0.25 0.55 0.00 0.13 0.00 0.00 175.17 175.51 3dxm n GLY 13 N 4.90 0.46 0.01 0.00 0.00 0.21 -4.96 105.19 105.81 3dxm n GLY 13 Ca -0.04 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.27 3dxm n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dxm n THR 14 N 0.00 0.00 -1.47 2.61 -2.24 -1.26 -4.50 114.28 107.42 3dxm n THR 14 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 3dxm n THR 14 Cb 0.00 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3dxm n THR 14 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dxm n GLY 15 N 1.45 -1.24 3.59 3.38 0.00 -1.26 -4.72 105.19 106.40 3dxm n GLY 15 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 3dxm n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dxm s TYR 16 N 0.00 -0.67 -0.17 1.61 4.12 -1.26 -3.89 117.35 117.09 3dxm s TYR 16 Ca 0.00 1.28 -0.04 0.00 0.02 0.00 0.00 57.07 58.33 3dxm s TYR 16 Cb 0.00 0.40 -0.03 0.00 -1.52 0.00 0.00 41.96 40.81 3dxm s TYR 16 CO 0.00 -0.33 -0.03 0.99 0.02 0.00 0.00 175.55 176.20 3dxm s THR 17 N 1.67 3.87 -0.29 -0.71 2.01 0.30 0.67 115.64 123.16 3dxm s THR 17 Ca -0.08 -0.36 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 3dxm s THR 17 Cb -0.05 -2.71 -0.00 0.00 0.01 0.00 0.00 72.50 69.75 3dxm s THR 17 CO -0.16 0.47 0.09 -0.54 -0.69 0.00 0.00 174.62 173.79 3dxm s LYS 18 N 0.58 3.28 0.06 4.92 3.01 0.89 -1.04 119.74 131.44 3dxm s LYS 18 Ca -0.02 -0.73 0.06 0.00 -1.01 0.00 0.00 55.97 54.26 3dxm s LYS 18 Cb -0.14 -3.39 -0.03 0.00 -1.01 0.00 0.00 37.83 33.26 3dxm s LYS 18 CO 0.02 -0.37 -0.17 -0.48 0.51 0.00 0.00 175.35 174.86 3dxm s LEU 19 N 1.55 2.23 0.00 3.17 2.34 -0.36 -0.43 118.68 127.17 3dxm s LEU 19 Ca 0.04 -0.57 0.00 0.00 0.06 0.00 0.00 54.13 53.66 3dxm s LEU 19 Cb -0.17 -0.72 0.00 0.00 -0.56 0.00 0.00 46.19 44.74 3dxm s LEU 19 CO 0.03 0.04 0.00 0.61 -1.06 0.00 0.00 176.35 175.97 3dxm n GLY 20 N 1.54 -1.44 3.88 -3.48 0.00 -0.77 -1.09 105.19 103.82 3dxm n GLY 20 Ca -0.19 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 3dxm n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dxm s TYR 21 N -2.63 3.49 0.46 1.61 1.51 -1.26 -0.55 117.35 119.98 3dxm s TYR 21 Ca 0.00 0.32 -0.25 0.00 -1.01 0.00 0.00 57.07 56.13 3dxm s TYR 21 Cb 0.00 -1.81 -0.08 0.00 -0.11 0.00 0.00 41.96 39.96 3dxm s TYR 21 CO 0.00 0.63 1.41 0.00 -1.11 0.00 0.00 175.55 176.48 3dxm n ALA 22 N 0.99 1.93 0.00 3.71 0.00 0.18 -2.99 120.51 124.33 3dxm n ALA 22 Ca -0.11 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3dxm n ALA 22 Cb 0.53 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3dxm n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxm n GLY 23 N 0.62 2.32 3.83 0.00 0.00 -0.98 -4.71 105.19 106.27 3dxm n GLY 23 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3dxm n GLY 23 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dxm s ASN 24 N 0.15 6.47 0.04 1.61 0.01 -1.16 -4.98 114.94 117.08 3dxm s ASN 24 Ca 0.00 1.67 -0.01 0.00 -0.71 0.00 0.00 52.86 53.81 3dxm s ASN 24 Cb 0.00 -2.52 -0.27 0.00 0.41 0.00 0.00 41.25 38.87 3dxm s ASN 24 CO 0.00 -0.69 1.01 0.74 -1.51 0.00 0.00 177.10 176.64 3dxm h THR 25 N 1.02 1.34 -2.30 1.60 2.02 -1.97 -3.44 112.91 111.17 3dxm h THR 25 Ca -0.47 -2.97 -0.58 0.00 0.77 0.00 0.00 66.41 63.15 3dxm h THR 25 Cb 1.19 2.82 -0.14 0.00 -1.74 0.00 0.00 68.15 70.29 3dxm h THR 25 CO 0.60 0.85 -0.74 -1.61 0.37 0.00 0.00 175.52 174.99 3dxm s GLU 26 N -2.64 1.63 0.51 6.66 0.41 -1.26 -4.76 118.70 119.25 3dxm s GLU 26 Ca -0.06 -1.76 -0.20 0.00 -0.41 0.00 0.00 54.97 52.54 3dxm s GLU 26 Cb 0.07 -1.64 -0.07 0.00 -1.78 0.00 0.00 34.13 30.71 3dxm s GLU 26 CO 0.86 0.28 1.08 -2.14 -0.49 0.00 0.00 175.26 174.84 3dxm s PRO 27 N -3.55 3.61 0.34 0.39 0.02 -1.26 -4.93 135.00 129.63 3dxm s PRO 27 Ca 0.29 1.48 0.18 0.00 0.02 0.00 0.00 61.00 62.97 3dxm s PRO 27 Cb -0.03 -2.06 0.37 0.00 0.02 0.00 0.00 34.50 32.80 3dxm s PRO 27 CO 0.14 -0.61 1.59 1.96 -0.33 0.00 0.00 177.00 179.74 3dxm h GLN 28 N 1.42 0.00 -3.31 5.54 7.50 -1.48 -3.45 115.11 121.33 3dxm h GLN 28 Ca -0.50 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.49 3dxm h GLN 28 Cb 1.24 0.00 -0.24 0.00 0.05 0.00 0.00 27.48 28.53 3dxm h GLN 28 CO 0.58 0.38 -0.47 -0.06 -1.50 0.00 0.00 178.83 177.76 3dxm s PHE 29 N -3.23 -0.13 -0.22 2.96 0.40 -0.42 -5.03 117.98 112.32 3dxm s PHE 29 Ca 0.03 0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.62 3dxm s PHE 29 Cb 0.08 0.04 0.07 0.00 0.51 0.00 0.00 43.02 43.72 3dxm s PHE 29 CO 0.70 -0.19 0.07 0.42 0.70 0.00 0.00 175.22 176.92 3dxm s ILE 30 N -0.51 0.38 0.07 0.64 1.01 -1.26 -1.23 121.20 120.31 3dxm s ILE 30 Ca -0.06 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.02 3dxm s ILE 30 Cb -0.04 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 3dxm s ILE 30 CO 0.01 -0.35 -0.16 0.27 0.00 0.00 0.00 174.94 174.71 3dxm s ILE 31 N 1.91 1.26 0.27 2.92 -4.36 -0.21 -4.92 121.20 118.07 3dxm s ILE 31 Ca 0.02 -1.29 -0.30 0.00 -0.26 0.00 0.00 60.65 58.83 3dxm s ILE 31 Cb -0.17 -1.17 -0.13 0.00 1.25 0.00 0.00 42.46 42.24 3dxm s ILE 31 CO -0.14 -0.13 1.34 -2.65 0.24 0.00 0.00 174.94 173.60 3dxm n PRO 32 N 1.39 2.00 -1.24 0.37 -0.02 -1.26 0.11 135.00 136.35 3dxm n PRO 32 Ca -0.20 0.71 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 3dxm n PRO 32 Cb 0.54 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 3dxm n PRO 32 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3dxm n SER 33 N 1.68 8.18 -4.16 2.55 7.64 -1.25 -3.36 113.62 124.91 3dxm n SER 33 Ca 0.09 -2.54 -0.15 0.00 1.01 0.00 0.00 58.87 57.28 3dxm n SER 33 Cb 0.33 -1.51 -0.11 0.00 -1.01 0.00 0.00 64.21 61.91 3dxm n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dxm s ILE 35 N -1.96 0.42 -0.21 0.00 2.07 0.17 -1.56 121.20 120.13 3dxm s ILE 35 Ca 0.01 -0.06 -0.11 0.00 -1.41 0.00 0.00 60.65 59.08 3dxm s ILE 35 Cb -0.06 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 42.02 3dxm s ILE 35 CO 0.01 0.20 0.18 0.00 -1.91 0.00 0.00 174.94 173.41 3dxm s ALA 36 N 0.90 3.64 0.38 1.50 0.00 0.14 -1.51 121.76 126.81 3dxm s ALA 36 Ca -0.11 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.15 3dxm s ALA 36 Cb -0.14 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 3dxm s ALA 36 CO -0.00 -0.01 0.08 0.96 0.00 0.00 0.00 175.76 176.78 3dxm s ILE 37 N 0.70 0.99 -0.19 0.00 -4.36 -0.62 -1.92 121.20 115.80 3dxm s ILE 37 Ca 0.09 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.36 3dxm s ILE 37 Cb -0.12 -2.56 -0.05 0.00 1.25 0.00 0.00 42.46 40.97 3dxm s ILE 37 CO 0.02 0.00 0.22 -0.54 0.24 0.00 0.00 174.94 174.88 3dxm s LYS 38 N -3.81 4.20 -0.27 0.37 -0.14 -1.26 -0.27 119.74 118.56 3dxm s LYS 38 Ca 0.28 -0.06 -0.19 0.00 -1.36 0.00 0.00 55.97 54.64 3dxm s LYS 38 Cb 0.06 -3.45 0.08 0.00 -1.68 0.00 0.00 37.83 32.83 3dxm s LYS 38 CO 0.14 0.21 0.70 -1.83 -0.76 0.00 0.00 175.35 173.80 3dxm s GLU 39 N 0.59 0.75 -0.15 1.68 -1.05 -1.26 -4.99 118.70 114.28 3dxm s GLU 39 Ca 0.12 1.13 -0.05 0.00 -0.15 0.00 0.00 54.97 56.03 3dxm s GLU 39 Cb -0.12 0.24 -0.03 0.00 -0.44 0.00 0.00 34.13 33.77 3dxm s GLU 39 CO 0.02 -0.13 0.40 0.28 0.95 0.00 0.00 175.26 176.78 3dxm n VAL 51 N 3.70 0.00 -2.30 1.83 0.31 -1.26 -4.92 118.33 115.69 3dxm n VAL 51 Ca -0.18 -0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.74 3dxm n VAL 51 Cb 0.57 -0.07 -0.03 0.00 -0.91 0.00 0.00 33.84 33.40 3dxm n VAL 51 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 3dxm s MET 52 N 1.33 4.46 0.11 5.55 -1.94 -1.26 -5.04 119.30 122.52 3dxm s MET 52 Ca 0.20 1.98 0.03 0.00 -1.71 0.00 0.00 55.69 56.19 3dxm s MET 52 Cb -0.19 -3.19 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 3dxm s MET 52 CO 0.07 -0.11 -0.08 -1.59 -0.01 0.00 0.00 175.02 173.30 3dxm s LYS 53 N -0.64 0.88 6.74 2.03 -2.85 -1.26 -5.01 119.74 119.64 3dxm s LYS 53 Ca 0.52 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 3dxm s LYS 53 Cb -0.35 -0.38 0.00 0.00 -2.06 0.00 0.00 37.83 35.04 3dxm s LYS 53 CO 0.40 0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.29 3dxm n GLY 54 N 0.10 2.43 0.43 0.59 0.00 -1.26 -2.32 105.19 105.16 3dxm n GLY 54 Ca -0.13 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.25 3dxm n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dxm n VAL 55 N 0.00 2.10 -0.03 1.61 0.31 -1.26 -4.75 118.33 116.31 3dxm n VAL 55 Ca 0.00 -2.83 0.08 0.00 -0.01 0.00 0.00 64.34 61.59 3dxm n VAL 55 Cb 0.00 -0.24 0.48 0.00 -0.91 0.00 0.00 33.84 33.16 3dxm n VAL 55 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3dxm h ASP 56 N 0.64 0.39 0.14 4.52 3.32 -1.85 -1.78 116.42 121.79 3dxm h ASP 56 Ca 0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3dxm h ASP 56 Cb 1.04 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 3dxm h ASP 56 CO 0.02 0.26 -0.05 -2.24 -1.72 0.00 0.00 179.24 175.51 3dxm h ASP 57 N 0.45 0.00 0.44 6.45 2.03 -1.85 -1.81 116.42 122.13 3dxm h ASP 57 Ca 0.21 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.51 3dxm h ASP 57 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 3dxm h ASP 57 CO -0.05 0.05 -0.23 0.18 -1.03 0.00 0.00 179.24 178.15 3dxm n LEU 58 N -3.78 0.56 -4.24 0.15 4.77 -0.67 -4.61 117.00 109.17 3dxm n LEU 58 Ca -0.03 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 3dxm n LEU 58 Cb 0.14 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3dxm n LEU 58 CO 0.29 0.11 2.13 -0.67 -1.33 0.00 0.00 177.39 177.91 3dxm n ASP 59 N -1.08 4.66 -3.92 -1.43 4.64 -0.68 -4.89 116.55 113.85 3dxm n ASP 59 Ca 0.11 -2.92 -0.09 0.00 -1.38 0.00 0.00 54.79 50.51 3dxm n ASP 59 Cb 0.32 -1.68 -0.05 0.00 -1.04 0.00 0.00 41.12 38.67 3dxm n ASP 59 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 3dxm s PHE 60 N 3.27 0.19 0.05 -0.67 -0.12 -1.26 -4.19 117.98 115.25 3dxm s PHE 60 Ca 0.49 -0.56 -0.00 0.00 -0.05 0.00 0.00 56.93 56.81 3dxm s PHE 60 Cb 0.07 0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 3dxm s PHE 60 CO 0.01 -0.98 -0.04 -0.06 -0.05 0.00 0.00 175.22 174.11 3dxm s PHE 61 N -3.97 0.54 0.16 3.49 0.08 -0.81 -4.96 117.98 112.51 3dxm s PHE 61 Ca 0.17 -0.87 0.03 0.00 0.12 0.00 0.00 56.93 56.38 3dxm s PHE 61 Cb -0.01 -0.37 -0.05 0.00 -0.57 0.00 0.00 43.02 42.03 3dxm s PHE 61 CO 0.05 -0.27 -0.05 0.96 -0.10 0.00 0.00 175.22 175.81 3dxm s ILE 62 N -3.10 0.93 0.00 0.64 -4.36 -1.26 0.25 121.20 114.30 3dxm s ILE 62 Ca 0.01 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 3dxm s ILE 62 Cb 0.02 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.73 3dxm s ILE 62 CO -0.06 -0.60 0.00 0.61 0.24 0.00 0.00 174.94 175.13 3dxm n GLY 63 N -0.23 0.43 0.36 6.27 0.00 -0.60 -3.46 105.19 107.95 3dxm n GLY 63 Ca -0.08 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 45.15 3dxm n GLY 63 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dxm h ASP 64 N 8.59 0.93 0.03 1.61 3.32 -1.91 0.02 116.42 129.00 3dxm h ASP 64 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3dxm h ASP 64 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3dxm h ASP 64 CO 0.00 0.52 0.00 -0.62 -1.72 0.00 0.00 179.24 177.42 3dxm n GLU 65 N -4.60 0.00 -0.00 3.56 1.02 -1.22 -1.96 120.64 117.43 3dxm n GLU 65 Ca 0.17 0.48 0.06 0.00 -0.02 0.00 0.00 57.16 57.85 3dxm n GLU 65 Cb 0.30 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.15 3dxm n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dxm n ALA 66 N -1.49 3.54 0.07 0.62 0.00 -0.01 -4.53 120.51 118.71 3dxm n ALA 66 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 3dxm n ALA 66 Cb 0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 3dxm n ALA 66 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dxm h ILE 67 N 0.00 1.44 -0.06 0.00 2.04 -1.35 -3.38 117.51 116.20 3dxm h ILE 67 Ca 0.00 -2.46 -0.00 0.00 1.00 0.00 0.00 64.86 63.39 3dxm h ILE 67 Cb 0.30 2.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 3dxm h ILE 67 CO 0.00 0.73 -0.03 -1.84 0.00 0.00 0.00 178.15 177.00 3dxm n GLU 68 N -3.72 1.65 -2.68 2.37 -0.00 -1.26 -4.96 120.64 112.04 3dxm n GLU 68 Ca -0.05 -2.69 -0.43 0.00 -0.00 0.00 0.00 57.16 53.99 3dxm n GLU 68 Cb 0.79 -1.59 -0.03 0.00 -0.00 0.00 0.00 31.44 30.62 3dxm n GLU 68 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3dxm s LYS 69 N -2.90 3.85 0.01 3.44 1.02 -1.26 -4.98 119.74 118.92 3dxm s LYS 69 Ca 0.35 0.71 -0.01 0.00 0.02 0.00 0.00 55.97 57.04 3dxm s LYS 69 Cb 0.30 -3.83 -0.00 0.00 -0.52 0.00 0.00 37.83 33.78 3dxm s LYS 69 CO 0.04 -1.11 0.90 -2.30 -0.92 0.00 0.00 175.35 171.96 3dxm n PRO 70 N 7.21 -0.02 0.00 -1.68 -0.02 -1.26 -1.58 135.00 137.65 3dxm n PRO 70 Ca 0.10 0.90 0.01 0.00 -2.02 0.00 0.00 63.50 62.49 3dxm n PRO 70 Cb 0.48 -1.34 0.09 0.00 -0.02 0.00 0.00 33.50 32.71 3dxm n PRO 70 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3dxm n THR 71 N -2.98 0.00 -4.33 3.45 5.66 -1.26 -4.83 114.28 110.00 3dxm n THR 71 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 3dxm n THR 71 Cb 0.01 -0.16 -0.13 0.00 -1.55 0.00 0.00 70.33 68.50 3dxm n THR 71 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3dxm s TYR 72 N -2.00 1.98 -0.21 1.09 1.51 -0.62 -4.71 117.35 114.39 3dxm s TYR 72 Ca 0.04 -0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 55.60 3dxm s TYR 72 Cb 0.02 -1.07 -0.05 0.00 -0.11 0.00 0.00 41.96 40.75 3dxm s TYR 72 CO 0.03 0.26 0.12 0.00 -1.11 0.00 0.00 175.55 174.86 3dxm s ALA 73 N -1.17 3.57 0.01 3.71 0.00 0.63 -4.75 121.76 123.75 3dxm s ALA 73 Ca 0.10 -0.80 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 3dxm s ALA 73 Cb -0.10 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 3dxm s ALA 73 CO 0.05 -0.01 0.74 0.99 0.00 0.00 0.00 175.76 177.53 3dxm s THR 74 N 0.70 4.84 0.10 0.00 2.01 -1.26 -1.59 115.64 120.44 3dxm s THR 74 Ca 0.07 1.56 0.06 0.00 0.31 0.00 0.00 61.69 63.68 3dxm s THR 74 Cb -0.12 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 3dxm s THR 74 CO 0.01 0.33 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.58 3dxm s LYS 75 N 0.21 0.98 -0.49 4.92 -0.14 -0.57 -4.98 119.74 119.67 3dxm s LYS 75 Ca 0.38 -1.14 0.03 0.00 -1.36 0.00 0.00 55.97 53.88 3dxm s LYS 75 Cb -0.19 -0.95 0.15 0.00 -1.68 0.00 0.00 37.83 35.16 3dxm s LYS 75 CO 0.21 0.20 0.31 -1.58 -0.76 0.00 0.00 175.35 173.73 3dxm s TRP 76 N -1.74 2.11 -1.53 3.18 0.52 -1.26 -0.66 118.94 119.57 3dxm s TRP 76 Ca 0.05 -2.58 0.00 0.00 0.02 0.00 0.00 56.10 53.59 3dxm s TRP 76 Cb -0.07 -1.85 0.00 0.00 -1.15 0.00 0.00 33.47 30.39 3dxm s TRP 76 CO 0.03 -0.74 0.33 -0.35 0.02 0.00 0.00 176.95 176.24 3dxm n PRO 77 N 3.11 0.43 -3.86 4.98 -0.04 -1.26 -4.64 135.00 133.72 3dxm n PRO 77 Ca 0.15 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.31 3dxm n PRO 77 Cb 0.37 -1.10 -0.15 0.00 -0.04 0.00 0.00 33.50 32.58 3dxm n PRO 77 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dxm s ILE 78 N -1.53 1.40 0.17 0.52 1.01 -1.26 -4.06 121.20 117.45 3dxm s ILE 78 Ca 0.00 -1.55 -0.20 0.00 0.00 0.00 0.00 60.65 58.90 3dxm s ILE 78 Cb 0.00 -1.93 0.05 0.00 0.01 0.00 0.00 42.46 40.59 3dxm s ILE 78 CO 0.00 -0.47 0.55 -0.13 0.00 0.00 0.00 174.94 174.88 3dxm s ARG 79 N 1.38 1.29 -0.28 2.79 0.52 -1.26 -4.45 118.95 118.95 3dxm s ARG 79 Ca 0.05 -0.65 -0.19 0.00 -0.52 0.00 0.00 55.73 54.42 3dxm s ARG 79 Cb -0.18 0.55 -0.02 0.00 0.52 0.00 0.00 34.95 35.82 3dxm s ARG 79 CO -0.15 -0.55 0.55 -1.58 0.02 0.00 0.00 175.30 173.59 3dxm s HIS 80 N -3.80 3.25 0.00 -0.53 5.65 -1.26 -4.42 115.29 114.17 3dxm s HIS 80 Ca 0.04 0.60 0.00 0.00 0.25 0.00 0.00 55.06 55.95 3dxm s HIS 80 Cb -0.01 -2.80 0.00 0.00 -1.18 0.00 0.00 32.58 28.59 3dxm s HIS 80 CO -0.09 -0.35 0.00 0.41 -0.65 0.00 0.00 174.74 174.06 3dxm n GLY 81 N 4.41 0.98 3.27 1.59 0.00 -1.26 -5.09 105.19 109.09 3dxm n GLY 81 Ca -0.03 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 3dxm n GLY 81 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dxm s ILE 82 N 0.00 1.47 0.03 -0.61 -5.25 -1.26 -5.11 121.20 110.47 3dxm s ILE 82 Ca 0.00 -1.76 -0.14 0.00 -0.99 0.00 0.00 60.65 57.76 3dxm s ILE 82 Cb 0.00 -1.61 -0.07 0.00 2.95 0.00 0.00 42.46 43.72 3dxm s ILE 82 CO 0.00 -0.38 0.33 0.55 -1.79 0.00 0.00 174.94 173.65 3dxm n VAL 83 N 0.49 0.31 -1.65 8.37 3.14 -1.26 -4.51 118.33 123.22 3dxm n VAL 83 Ca -0.15 -0.08 -0.47 0.00 -2.96 0.00 0.00 64.34 60.68 3dxm n VAL 83 Cb 0.57 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.30 3dxm n VAL 83 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 3dxm n GLU 84 N 0.51 1.95 -3.55 1.45 0.00 -1.26 -4.97 120.64 114.77 3dxm n GLU 84 Ca 0.07 0.70 -0.40 0.00 0.00 0.00 0.00 57.16 57.54 3dxm n GLU 84 Cb 0.06 -2.45 -0.11 0.00 0.00 0.00 0.00 31.44 28.94 3dxm n GLU 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3dxm s ASP 85 N 1.00 5.96 0.15 -1.84 -1.08 -1.26 -4.95 116.67 114.66 3dxm s ASP 85 Ca 0.81 -0.53 0.05 0.00 -0.52 0.00 0.00 52.55 52.35 3dxm s ASP 85 Cb -0.74 -2.11 -0.08 0.00 -1.46 0.00 0.00 42.92 38.54 3dxm s ASP 85 CO 0.40 -0.26 1.34 -0.50 0.52 0.00 0.00 175.17 176.67 3dxm h TRP 86 N 8.48 0.15 -0.32 -5.34 4.06 -1.94 -2.48 115.95 118.57 3dxm h TRP 86 Ca -0.31 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.55 3dxm h TRP 86 Cb 1.15 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 3dxm h TRP 86 CO 0.64 0.97 0.20 -0.44 -3.56 0.00 0.00 178.44 176.25 3dxm h ASP 87 N 0.04 0.37 0.46 -3.49 3.45 -2.00 -0.85 116.42 114.41 3dxm h ASP 87 Ca -0.03 -0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.27 3dxm h ASP 87 Cb 1.62 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 40.28 3dxm h ASP 87 CO 0.13 0.29 -0.56 -0.07 -1.57 0.00 0.00 179.24 177.47 3dxm h LEU 88 N 0.42 0.12 -0.36 1.55 4.07 -1.99 -2.30 115.31 116.82 3dxm h LEU 88 Ca 0.11 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.89 3dxm h LEU 88 Cb -0.02 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 3dxm h LEU 88 CO -0.02 0.66 -0.25 -0.03 -1.08 0.00 0.00 178.44 177.71 3dxm h MET 89 N 0.08 0.80 -0.51 1.13 4.05 -1.15 -1.06 114.93 118.28 3dxm h MET 89 Ca -0.00 -0.38 -0.03 0.00 -0.28 0.00 0.00 59.70 59.01 3dxm h MET 89 Cb 1.01 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.78 3dxm h MET 89 CO 0.08 1.01 0.21 1.49 0.23 0.00 0.00 176.91 179.93 3dxm h GLU 90 N 0.59 0.76 -0.56 0.39 4.81 -1.05 -1.91 114.58 117.60 3dxm h GLU 90 Ca 0.07 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 3dxm h GLU 90 Cb 0.82 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 3dxm h GLU 90 CO 0.07 0.67 -0.08 0.00 -0.73 0.00 0.00 179.01 178.94 3dxm h ARG 91 N 0.68 1.05 -0.87 1.92 3.08 -1.36 -2.63 114.38 116.25 3dxm h ARG 91 Ca 0.17 -0.37 0.10 0.00 0.07 0.00 0.00 59.98 59.95 3dxm h ARG 91 Cb 0.19 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 3dxm h ARG 91 CO -0.01 1.07 0.51 0.35 -1.07 0.00 0.00 179.97 180.81 3dxm h PHE 92 N 0.93 0.92 -0.10 3.04 3.57 -0.92 -0.99 116.94 123.39 3dxm h PHE 92 Ca 0.15 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 3dxm h PHE 92 Cb 0.65 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3dxm h PHE 92 CO 0.05 0.37 -0.31 0.52 -2.23 0.00 0.00 178.31 176.70 3dxm h MET 93 N 0.83 0.20 -0.41 1.11 2.86 -1.02 -2.73 114.93 115.76 3dxm h MET 93 Ca 0.42 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 58.06 3dxm h MET 93 Cb 0.40 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 3dxm h MET 93 CO -0.26 0.50 0.05 0.93 1.06 0.00 0.00 176.91 179.19 3dxm h GLU 94 N 0.17 0.16 0.01 1.72 5.08 -0.83 -0.79 114.58 120.11 3dxm h GLU 94 Ca 0.02 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 3dxm h GLU 94 Cb 0.65 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3dxm h GLU 94 CO 0.05 0.11 -0.92 1.96 -1.00 0.00 0.00 179.01 179.21 3dxm h GLN 95 N 0.17 0.10 -0.70 2.33 4.20 -1.52 -0.36 115.11 119.33 3dxm h GLN 95 Ca 0.20 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.84 3dxm h GLN 95 Cb 0.26 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 3dxm h GLN 95 CO -0.29 0.95 0.40 0.28 -0.67 0.00 0.00 178.83 179.50 3dxm h VAL 96 N 0.05 0.99 0.04 -0.54 2.07 -1.12 0.25 116.25 117.99 3dxm h VAL 96 Ca -0.04 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3dxm h VAL 96 Cb 1.58 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3dxm h VAL 96 CO 0.13 0.14 -0.02 0.40 0.02 0.00 0.00 177.57 178.24 3dxm h ILE 97 N 0.75 0.91 0.00 4.57 2.04 -1.12 -1.58 117.51 123.08 3dxm h ILE 97 Ca 0.31 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 3dxm h ILE 97 Cb 0.17 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3dxm h ILE 97 CO -0.17 0.29 -0.83 -0.26 0.00 0.00 0.00 178.15 177.19 3dxm h PHE 98 N -0.97 0.00 0.00 1.37 0.04 -1.08 -0.26 116.94 116.03 3dxm h PHE 98 Ca -0.01 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.35 3dxm h PHE 98 Cb 0.52 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.60 3dxm h PHE 98 CO 0.13 0.17 -2.46 1.17 -0.60 0.00 0.00 178.31 176.72 3dxm n LYS 99 N -2.87 0.59 -0.10 1.51 4.81 0.74 -4.40 118.16 118.43 3dxm n LYS 99 Ca -0.01 0.21 -0.19 0.00 -0.87 0.00 0.00 58.31 57.45 3dxm n LYS 99 Cb 0.63 -1.47 -0.08 0.00 0.02 0.00 0.00 35.03 34.12 3dxm n LYS 99 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3dxm n TYR 100 N -3.79 0.65 0.08 5.64 4.01 -0.44 -4.52 117.16 118.78 3dxm n TYR 100 Ca -0.49 0.28 -0.08 0.00 -0.16 0.00 0.00 57.90 57.45 3dxm n TYR 100 Cb 0.91 -0.94 0.03 0.00 -0.31 0.00 0.00 39.34 39.03 3dxm n TYR 100 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3dxm h LEU 101 N -1.00 0.26 -1.37 7.72 3.38 -1.40 -3.48 115.31 119.42 3dxm h LEU 101 Ca -0.33 -0.19 -0.38 0.00 0.09 0.00 0.00 57.88 57.07 3dxm h LEU 101 Cb 1.18 -0.08 0.11 0.00 0.09 0.00 0.00 40.66 41.97 3dxm h LEU 101 CO -0.20 0.95 -0.76 0.54 0.09 0.00 0.00 178.44 179.07 3dxm n ARG 102 N -3.72 -6.55 -4.58 1.13 1.74 -0.18 -4.99 116.66 99.51 3dxm n ARG 102 Ca -0.03 0.77 -0.34 0.00 -0.77 0.00 0.00 57.85 57.48 3dxm n ARG 102 Cb 0.75 -5.70 -0.12 0.00 -1.02 0.00 0.00 32.46 26.38 3dxm n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dxm s ALA 103 N -3.40 2.97 -0.59 7.54 0.00 -0.76 -5.02 121.76 122.49 3dxm s ALA 103 Ca 0.25 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 3dxm s ALA 103 Cb -0.11 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.72 3dxm s ALA 103 CO 0.76 0.48 1.34 -2.00 0.00 0.00 0.00 175.76 176.34 3dxm s GLU 104 N -0.50 3.33 0.55 0.00 2.56 -1.26 -4.61 118.70 118.77 3dxm s GLU 104 Ca 0.07 0.29 0.32 0.00 0.00 0.00 0.00 54.97 55.66 3dxm s GLU 104 Cb -0.12 -4.11 1.48 0.00 2.00 0.00 0.00 34.13 33.39 3dxm s GLU 104 CO 0.02 -1.91 1.84 -1.00 -0.56 0.00 0.00 175.26 173.65 3dxm h PRO 105 N 10.55 0.00 0.00 4.30 0.13 -1.92 0.58 132.00 145.64 3dxm h PRO 105 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3dxm h PRO 105 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3dxm h PRO 105 CO 1.20 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.36 3dxm n GLU 106 N -4.09 0.14 0.00 0.86 1.02 -1.26 -3.08 120.64 114.23 3dxm n GLU 106 Ca 0.19 0.27 0.10 0.00 -0.02 0.00 0.00 57.16 57.70 3dxm n GLU 106 Cb 1.02 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.69 3dxm n GLU 106 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dxm n ASP 107 N -1.97 1.67 -4.23 1.62 8.00 0.19 -4.34 116.55 117.50 3dxm n ASP 107 Ca 0.04 -1.34 -0.27 0.00 0.71 0.00 0.00 54.79 53.93 3dxm n ASP 107 Cb 0.28 0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 41.82 3dxm n ASP 107 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3dxm s HIS 108 N -2.39 1.86 0.36 1.24 3.76 -1.18 -4.95 115.29 114.00 3dxm s HIS 108 Ca 0.15 -0.36 -0.19 0.00 -0.15 0.00 0.00 55.06 54.51 3dxm s HIS 108 Cb 0.16 -1.18 -0.10 0.00 1.11 0.00 0.00 32.58 32.57 3dxm s HIS 108 CO 0.57 -0.01 0.85 0.71 -0.85 0.00 0.00 174.74 176.01 3dxm s TYR 109 N -0.55 3.39 -0.02 1.40 1.51 -1.26 -4.06 117.35 117.76 3dxm s TYR 109 Ca 0.08 1.45 0.08 0.00 -1.01 0.00 0.00 57.07 57.67 3dxm s TYR 109 Cb -0.08 -2.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.03 3dxm s TYR 109 CO -0.00 0.03 -0.26 -0.06 -1.11 0.00 0.00 175.55 174.15 3dxm s PHE 110 N -2.01 2.32 -0.24 2.71 0.08 -0.26 -0.99 117.98 119.60 3dxm s PHE 110 Ca 0.57 -0.45 0.02 0.00 0.12 0.00 0.00 56.93 57.18 3dxm s PHE 110 Cb -0.11 -1.50 0.05 0.00 -0.57 0.00 0.00 43.02 40.89 3dxm s PHE 110 CO 0.16 -0.05 -0.13 -1.17 -0.10 0.00 0.00 175.22 173.94 3dxm s LEU 111 N -0.59 3.08 0.32 -0.37 0.20 -0.08 -1.26 118.68 119.99 3dxm s LEU 111 Ca 0.09 -1.15 0.08 0.00 0.69 0.00 0.00 54.13 53.85 3dxm s LEU 111 Cb -0.10 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.07 3dxm s LEU 111 CO -0.01 -0.13 0.14 -0.76 -0.29 0.00 0.00 176.35 175.30 3dxm s LEU 112 N 1.18 3.33 0.04 -0.68 1.43 -0.26 -1.58 118.68 122.14 3dxm s LEU 112 Ca -0.04 -0.68 0.08 0.00 -1.03 0.00 0.00 54.13 52.45 3dxm s LEU 112 Cb -0.18 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 3dxm s LEU 112 CO -0.07 -0.24 -0.22 0.42 0.23 0.00 0.00 176.35 176.47 3dxm s THR 113 N -2.37 1.74 0.23 5.49 -4.23 -1.19 -0.94 115.64 114.37 3dxm s THR 113 Ca 0.37 -1.21 0.10 0.00 -1.18 0.00 0.00 61.69 59.76 3dxm s THR 113 Cb -0.04 -1.50 -0.05 0.00 1.34 0.00 0.00 72.50 72.25 3dxm s THR 113 CO 0.23 0.24 -0.18 -1.83 -0.54 0.00 0.00 174.62 172.54 3dxm s GLU 114 N -1.15 1.48 0.89 3.99 -1.05 -0.44 -4.61 118.70 117.81 3dxm s GLU 114 Ca 0.08 -1.63 -0.13 0.00 -0.15 0.00 0.00 54.97 53.15 3dxm s GLU 114 Cb -0.09 -1.49 0.13 0.00 -0.44 0.00 0.00 34.13 32.24 3dxm s GLU 114 CO 0.02 0.28 1.17 -2.14 0.95 0.00 0.00 175.26 175.53 3dxm s PRO 115 N -3.36 1.29 0.02 -4.83 0.02 -1.26 -2.47 135.00 124.41 3dxm s PRO 115 Ca 0.24 0.15 -0.23 0.00 0.02 0.00 0.00 61.00 61.18 3dxm s PRO 115 Cb -0.04 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 3dxm s PRO 115 CO 0.10 -2.06 0.69 -1.25 -0.33 0.00 0.00 177.00 174.15 3dxm s PRO 116 N -5.44 4.41 0.00 5.54 0.04 -1.26 -3.28 135.00 135.01 3dxm s PRO 116 Ca 0.64 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.59 3dxm s PRO 116 Cb -0.12 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.06 3dxm s PRO 116 CO 0.52 0.31 0.00 1.28 0.04 0.00 0.00 177.00 179.14 3dxm n LEU 117 N 2.83 0.00 -4.77 -3.56 4.32 -1.26 -5.06 117.00 109.50 3dxm n LEU 117 Ca -0.04 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.60 3dxm n LEU 117 Cb 0.51 -0.04 0.02 0.00 -1.62 0.00 0.00 43.42 42.29 3dxm n LEU 117 CO 0.46 0.00 0.78 0.21 -1.22 0.00 0.00 177.39 177.62 3dxm s ASN 118 N -2.30 5.41 0.45 -1.43 2.47 -1.21 -5.01 114.94 113.32 3dxm s ASN 118 Ca 0.00 2.18 -0.01 0.00 0.42 0.00 0.00 52.86 55.46 3dxm s ASN 118 Cb 0.00 -2.58 -0.01 0.00 -1.45 0.00 0.00 41.25 37.21 3dxm s ASN 118 CO 0.00 -1.43 0.68 0.42 -3.72 0.00 0.00 177.10 173.05 3dxm s THR 119 N -1.88 4.20 0.28 -5.21 -4.23 -1.26 -4.99 115.64 102.55 3dxm s THR 119 Ca 0.72 -0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 60.81 3dxm s THR 119 Cb -0.24 -3.56 0.21 0.00 1.34 0.00 0.00 72.50 70.24 3dxm s THR 119 CO 0.32 -0.42 1.89 -0.65 -0.54 0.00 0.00 174.62 175.23 3dxm h PRO 120 N 0.39 0.99 -0.29 3.99 0.11 -1.95 -2.51 132.00 132.73 3dxm h PRO 120 Ca -0.47 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 65.55 3dxm h PRO 120 Cb 1.24 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3dxm h PRO 120 CO 0.58 0.75 0.09 0.93 -0.21 0.00 0.00 178.00 180.14 3dxm h GLU 121 N 0.99 0.20 -0.22 1.05 3.07 -1.98 -0.69 114.58 117.00 3dxm h GLU 121 Ca 0.24 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.11 3dxm h GLU 121 Cb 0.08 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3dxm h GLU 121 CO -0.03 0.13 0.15 -0.91 -1.40 0.00 0.00 179.01 176.94 3dxm h ASN 122 N 0.20 0.18 0.11 1.42 -0.26 -1.85 -0.23 115.58 115.15 3dxm h ASN 122 Ca 0.13 -0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.75 3dxm h ASN 122 Cb 0.11 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 3dxm h ASN 122 CO -0.14 0.13 -0.40 0.03 -1.06 0.00 0.00 177.43 175.98 3dxm h ARG 123 N 0.21 0.38 -0.06 0.81 3.08 -0.88 -1.13 114.38 116.79 3dxm h ARG 123 Ca 0.09 -0.19 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 3dxm h ARG 123 Cb 0.09 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3dxm h ARG 123 CO -0.02 0.73 -0.80 0.93 -1.07 0.00 0.00 179.97 179.74 3dxm h GLU 124 N 0.32 0.42 -0.71 0.04 5.08 -0.18 -2.02 114.58 117.54 3dxm h GLU 124 Ca 0.03 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 3dxm h GLU 124 Cb 0.85 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 3dxm h GLU 124 CO 0.07 1.03 0.23 1.88 -1.00 0.00 0.00 179.01 181.22 3dxm h TYR 125 N 0.27 1.14 -0.24 4.33 0.99 -0.87 -0.23 116.97 122.37 3dxm h TYR 125 Ca -0.05 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.55 3dxm h TYR 125 Cb 1.40 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 38.79 3dxm h TYR 125 CO 0.05 0.90 0.07 1.15 -0.00 0.00 0.00 178.16 180.33 3dxm h THR 126 N 1.04 1.20 -0.70 -2.88 2.02 -1.15 -2.65 112.91 109.80 3dxm h THR 126 Ca 0.23 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 3dxm h THR 126 Cb 0.30 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 3dxm h THR 126 CO -0.01 0.21 0.33 0.00 0.37 0.00 0.00 175.52 176.42 3dxm h ALA 127 N 0.89 1.26 -0.80 6.16 0.00 -1.12 -1.04 119.26 124.61 3dxm h ALA 127 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3dxm h ALA 127 Cb 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3dxm h ALA 127 CO -0.00 0.56 0.52 1.49 0.00 0.00 0.00 179.25 181.82 3dxm h GLU 128 N 0.99 1.06 0.06 0.00 4.81 -0.91 0.18 114.58 120.78 3dxm h GLU 128 Ca 0.24 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3dxm h GLU 128 Cb 0.11 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.26 3dxm h GLU 128 CO -0.03 0.71 -0.03 0.82 -0.73 0.00 0.00 179.01 179.75 3dxm h ILE 129 N 1.09 1.19 -0.68 2.32 2.04 -1.08 -1.19 117.51 121.20 3dxm h ILE 129 Ca 0.29 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 3dxm h ILE 129 Cb -0.11 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 3dxm h ILE 129 CO -0.06 0.22 0.29 0.24 0.00 0.00 0.00 178.15 178.84 3dxm h MET 130 N -0.49 1.00 0.11 2.37 2.86 -0.97 -1.12 114.93 118.68 3dxm h MET 130 Ca -0.01 -0.17 -0.34 0.00 -2.06 0.00 0.00 59.70 57.13 3dxm h MET 130 Cb 0.43 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 3dxm h MET 130 CO 0.01 0.81 -1.83 0.74 1.06 0.00 0.00 176.91 177.70 3dxm h PHE 131 N 0.95 0.41 0.00 -0.22 0.04 -0.74 -2.25 116.94 115.13 3dxm h PHE 131 Ca 0.23 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.70 3dxm h PHE 131 Cb 0.17 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3dxm h PHE 131 CO 0.01 1.55 -1.13 0.39 -0.60 0.00 0.00 178.31 178.53 3dxm n GLU 132 N -3.40 0.51 -0.08 1.51 1.02 -0.45 -2.94 120.64 116.80 3dxm n GLU 132 Ca -0.25 0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 56.81 3dxm n GLU 132 Cb 1.05 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 30.73 3dxm n GLU 132 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3dxm n SER 133 N -2.38 1.82 -0.55 1.62 7.64 -0.45 -4.71 113.62 116.61 3dxm n SER 133 Ca 0.00 0.31 0.14 0.00 1.01 0.00 0.00 58.87 60.32 3dxm n SER 133 Cb 0.51 -0.70 0.46 0.00 -1.01 0.00 0.00 64.21 63.48 3dxm n SER 133 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3dxm n PHE 134 N -4.29 0.01 -3.52 1.43 3.72 -1.05 -4.98 117.46 108.78 3dxm n PHE 134 Ca -0.19 -0.01 -0.26 0.00 -0.05 0.00 0.00 57.45 56.94 3dxm n PHE 134 Cb 0.53 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 3dxm n PHE 134 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3dxm n ASN 135 N 0.34 -3.83 -4.76 4.37 3.02 -0.98 -4.08 115.26 109.33 3dxm n ASN 135 Ca 0.18 -0.50 -0.38 0.00 -0.03 0.00 0.00 54.58 53.85 3dxm n ASN 135 Cb 0.39 -3.15 0.02 0.00 -0.61 0.00 0.00 39.78 36.43 3dxm n ASN 135 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3dxm s VAL 136 N -3.01 2.41 0.22 2.41 -7.23 -0.88 -4.21 120.40 110.10 3dxm s VAL 136 Ca 0.47 0.32 0.06 0.00 -1.81 0.00 0.00 61.98 61.02 3dxm s VAL 136 Cb -0.25 -3.17 -0.08 0.00 0.56 0.00 0.00 36.38 33.44 3dxm s VAL 136 CO 0.58 0.01 1.50 1.55 -0.31 0.00 0.00 175.10 178.43 3dxm h PRO 137 N 1.86 0.15 -2.66 4.82 0.13 -1.73 -3.40 132.00 131.17 3dxm h PRO 137 Ca -0.50 -0.12 -0.10 0.00 -0.87 0.00 0.00 66.00 64.41 3dxm h PRO 137 Cb 1.28 0.03 -0.20 0.00 0.13 0.00 0.00 31.00 32.23 3dxm h PRO 137 CO 0.59 0.79 -0.11 0.20 -0.23 0.00 0.00 178.00 179.24 3dxm s GLY 138 N -4.44 -0.31 -0.01 1.56 0.00 -1.26 -0.57 107.32 102.29 3dxm s GLY 138 Ca -0.03 0.73 -0.03 0.00 0.00 0.00 0.00 44.72 45.40 3dxm s GLY 138 CO 0.80 0.48 0.05 -2.27 0.00 0.00 0.00 173.10 172.16 3dxm s LEU 139 N -1.16 1.85 -0.04 0.66 2.96 -0.36 -1.10 118.68 121.50 3dxm s LEU 139 Ca -0.12 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3dxm s LEU 139 Cb -0.03 0.27 0.03 0.00 0.50 0.00 0.00 46.19 46.96 3dxm s LEU 139 CO 0.06 -0.17 0.08 -0.47 -1.32 0.00 0.00 176.35 174.53 3dxm s TYR 140 N -0.66 -0.05 -0.33 5.38 5.04 -0.39 -1.53 117.35 124.82 3dxm s TYR 140 Ca -0.07 0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 54.78 3dxm s TYR 140 Cb -0.05 -0.19 0.05 0.00 0.35 0.00 0.00 41.96 42.12 3dxm s TYR 140 CO 0.00 -0.13 0.09 0.42 -1.34 0.00 0.00 175.55 174.59 3dxm s ILE 141 N 1.20 3.60 0.03 3.14 1.01 -1.26 -1.11 121.20 127.80 3dxm s ILE 141 Ca -0.08 -1.23 -0.03 0.00 0.00 0.00 0.00 60.65 59.31 3dxm s ILE 141 Cb -0.12 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3dxm s ILE 141 CO -0.04 -0.19 0.23 0.00 0.00 0.00 0.00 174.94 174.94 3dxm s ALA 142 N 1.36 3.92 -0.23 9.38 0.00 -0.12 -4.76 121.76 131.32 3dxm s ALA 142 Ca -0.02 -0.71 -0.23 0.00 0.00 0.00 0.00 51.96 51.00 3dxm s ALA 142 Cb -0.20 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 3dxm s ALA 142 CO 0.02 0.73 0.75 0.54 0.00 0.00 0.00 175.76 177.80 3dxm s VAL 143 N -1.39 4.91 0.23 0.00 0.11 -1.26 -1.33 120.40 121.66 3dxm s VAL 143 Ca 0.30 1.41 -0.14 0.00 -2.93 0.00 0.00 61.98 60.62 3dxm s VAL 143 Cb -0.13 -4.05 0.27 0.00 -1.53 0.00 0.00 36.38 30.95 3dxm s VAL 143 CO 0.21 -0.00 1.45 0.00 -3.33 0.00 0.00 175.10 173.42 3dxm n GLN 144 N 5.67 -0.19 -0.25 1.54 6.02 -1.03 -0.98 117.38 128.16 3dxm n GLN 144 Ca 0.03 1.44 0.09 0.00 -0.01 0.00 0.00 57.00 58.55 3dxm n GLN 144 Cb 0.48 -2.15 0.34 0.00 1.02 0.00 0.00 30.24 29.94 3dxm n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dxm h ALA 145 N 1.42 1.72 -0.21 -1.58 0.00 -1.93 -1.44 119.26 117.24 3dxm h ALA 145 Ca 0.35 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 3dxm h ALA 145 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3dxm h ALA 145 CO -0.94 0.10 -0.41 0.28 0.00 0.00 0.00 179.25 178.29 3dxm h VAL 146 N 0.79 1.30 -0.21 0.00 2.07 -1.42 -2.53 116.25 116.25 3dxm h VAL 146 Ca 0.40 -1.56 -0.15 0.00 0.82 0.00 0.00 66.70 66.20 3dxm h VAL 146 Cb 0.47 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3dxm h VAL 146 CO -0.16 0.49 -0.51 -0.07 0.02 0.00 0.00 177.57 177.34 3dxm h LEU 147 N 0.40 0.65 -1.01 2.57 3.38 -1.15 -2.44 115.31 117.71 3dxm h LEU 147 Ca 0.04 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.69 3dxm h LEU 147 Cb 0.89 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 3dxm h LEU 147 CO 0.08 1.04 0.66 0.00 0.09 0.00 0.00 178.44 180.31 3dxm h ALA 148 N 0.98 1.29 0.02 1.53 0.00 -1.07 0.80 119.26 122.81 3dxm h ALA 148 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dxm h ALA 148 Cb 1.05 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dxm h ALA 148 CO 0.10 0.63 -0.01 -0.07 0.00 0.00 0.00 179.25 179.91 3dxm h LEU 149 N 1.34 -0.02 -1.40 0.00 3.38 -1.24 -2.54 115.31 114.82 3dxm h LEU 149 Ca 0.38 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3dxm h LEU 149 Cb -0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3dxm h LEU 149 CO -0.09 0.19 0.51 0.00 0.09 0.00 0.00 178.44 179.14 3dxm h ALA 150 N 0.75 1.84 -0.15 1.53 0.00 -0.95 -0.16 119.26 122.12 3dxm h ALA 150 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3dxm h ALA 150 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3dxm h ALA 150 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.24 3dxm h ALA 151 N 1.62 1.72 0.00 0.00 0.00 -0.44 -1.98 119.26 120.18 3dxm h ALA 151 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3dxm h ALA 151 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dxm h ALA 151 CO -0.14 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 3dxm n SER 152 N -4.41 0.62 0.15 0.00 3.41 -0.07 -2.64 113.62 110.68 3dxm n SER 152 Ca -0.01 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 3dxm n SER 152 Cb 0.16 -0.77 0.54 0.00 -0.26 0.00 0.00 64.21 63.88 3dxm n SER 152 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3dxm n TRP 153 N -2.16 0.68 0.46 7.33 8.01 -0.74 0.20 117.44 131.22 3dxm n TRP 153 Ca 0.03 0.35 0.13 0.00 -1.31 0.00 0.00 57.50 56.70 3dxm n TRP 153 Cb 0.27 -1.06 0.35 0.00 -2.01 0.00 0.00 31.31 28.86 3dxm n TRP 153 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3dxm h THR 154 N 0.00 0.00 -3.97 -0.99 1.03 -1.70 -3.47 112.91 103.81 3dxm h THR 154 Ca 0.00 -0.63 -0.52 0.00 -0.01 0.00 0.00 66.41 65.25 3dxm h THR 154 Cb 0.02 1.61 0.08 0.00 -1.07 0.00 0.00 68.15 68.79 3dxm h THR 154 CO 0.00 0.00 0.57 -0.55 -0.01 0.00 0.00 175.52 175.53 3dxm s SER 155 N -5.11 6.22 0.47 0.00 0.15 0.13 -4.93 113.70 110.62 3dxm s SER 155 Ca 0.09 2.54 0.26 0.00 0.70 0.00 0.00 55.95 59.54 3dxm s SER 155 Cb 0.10 -2.63 1.02 0.00 -1.71 0.00 0.00 66.02 62.79 3dxm s SER 155 CO 0.60 -0.90 1.86 0.03 1.20 0.00 0.00 173.24 176.03 3dxm h ARG 156 N 2.43 0.00 0.00 5.44 -0.00 -1.90 -3.00 114.38 117.36 3dxm h ARG 156 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 58.99 3dxm h ARG 156 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.22 3dxm h ARG 156 CO 0.62 0.17 0.00 1.04 0.00 0.00 0.00 179.97 181.80 3dxm n GLN 157 N -3.33 0.08 -4.48 0.04 6.02 -1.26 -4.81 117.38 109.64 3dxm n GLN 157 Ca 0.00 0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 56.78 3dxm n GLN 157 Cb 0.40 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.04 3dxm n GLN 157 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3dxm s VAL 158 N -2.90 3.01 0.00 5.09 -7.23 -1.13 -5.02 120.40 112.21 3dxm s VAL 158 Ca 0.14 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 3dxm s VAL 158 Cb 0.16 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.77 3dxm s VAL 158 CO 0.42 0.25 0.00 0.61 -0.31 0.00 0.00 175.10 176.06 3dxm n GLY 159 N 1.23 0.00 3.19 2.32 0.00 -1.26 -4.91 105.19 105.76 3dxm n GLY 159 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 3dxm n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dxm s GLU 160 N -1.79 1.85 0.20 1.61 2.56 -1.26 -5.11 118.70 116.76 3dxm s GLU 160 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 54.97 53.97 3dxm s GLU 160 Cb 0.00 -1.66 -0.09 0.00 2.00 0.00 0.00 34.13 34.38 3dxm s GLU 160 CO 0.00 0.35 1.26 1.03 -0.56 0.00 0.00 175.26 177.33 3dxm s ARG 161 N -0.21 4.44 -0.07 4.30 0.52 -1.26 -5.02 118.95 121.65 3dxm s ARG 161 Ca 0.01 1.98 -0.17 0.00 -0.52 0.00 0.00 55.73 57.03 3dxm s ARG 161 Cb -0.10 -3.21 0.04 0.00 0.52 0.00 0.00 34.95 32.20 3dxm s ARG 161 CO 0.01 -0.17 0.40 -0.08 0.02 0.00 0.00 175.30 175.48 3dxm s THR 162 N -0.05 0.03 -0.32 0.02 -1.32 -1.26 -5.01 115.64 107.73 3dxm s THR 162 Ca 0.54 -0.25 0.07 0.00 -1.21 0.00 0.00 61.69 60.84 3dxm s THR 162 Cb -0.35 -0.66 0.46 0.00 -1.51 0.00 0.00 72.50 70.44 3dxm s THR 162 CO 0.38 -0.14 1.29 0.18 -2.21 0.00 0.00 174.62 174.13 3dxm n LEU 163 N 1.74 4.88 -3.95 9.08 4.77 -1.26 -4.71 117.00 127.56 3dxm n LEU 163 Ca -0.18 -4.55 -0.28 0.00 -0.03 0.00 0.00 56.01 50.97 3dxm n LEU 163 Cb 0.56 -0.44 -0.17 0.00 -2.33 0.00 0.00 43.42 41.04 3dxm n LEU 163 CO 0.19 1.91 -0.45 -0.89 -1.33 0.00 0.00 177.39 176.82 3dxm s THR 164 N -4.37 1.27 0.00 -5.08 2.01 -1.26 -0.19 115.64 108.02 3dxm s THR 164 Ca 0.50 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.97 3dxm s THR 164 Cb 0.41 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.63 3dxm s THR 164 CO 0.02 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 3dxm n GLY 165 N 4.85 -0.90 3.27 4.40 0.00 0.05 -4.81 105.19 112.04 3dxm n GLY 165 Ca -0.14 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 3dxm n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dxm s THR 166 N -2.00 3.26 -0.21 2.61 2.01 -0.29 -0.18 115.64 120.84 3dxm s THR 166 Ca 0.00 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 3dxm s THR 166 Cb 0.00 -2.58 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 3dxm s THR 166 CO 0.00 0.27 0.22 -0.69 -0.69 0.00 0.00 174.62 173.74 3dxm s VAL 167 N 1.42 5.33 -0.50 3.82 1.01 0.11 -0.04 120.40 131.55 3dxm s VAL 167 Ca 0.03 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 3dxm s VAL 167 Cb -0.16 -3.56 0.13 0.00 0.00 0.00 0.00 36.38 32.79 3dxm s VAL 167 CO -0.03 0.35 0.36 -0.63 0.00 0.00 0.00 175.10 175.15 3dxm s ILE 168 N 0.91 4.15 -0.34 2.22 1.01 0.27 -0.14 121.20 129.27 3dxm s ILE 168 Ca 0.11 -1.95 -0.15 0.00 0.00 0.00 0.00 60.65 58.67 3dxm s ILE 168 Cb -0.13 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 3dxm s ILE 168 CO 0.04 -0.79 0.35 -0.62 0.00 0.00 0.00 174.94 173.92 3dxm s ASP 169 N 2.41 6.17 -0.24 3.58 2.15 -0.25 -1.76 116.67 128.73 3dxm s ASP 169 Ca 0.07 -0.23 -0.02 0.00 0.43 0.00 0.00 52.55 52.81 3dxm s ASP 169 Cb -0.25 -2.19 0.07 0.00 -0.30 0.00 0.00 42.92 40.26 3dxm s ASP 169 CO -0.02 -0.32 0.05 -0.55 -0.17 0.00 0.00 175.17 174.15 3dxm s SER 170 N 1.73 3.46 0.00 -0.34 0.15 -0.37 0.05 113.70 118.38 3dxm s SER 170 Ca 0.11 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.59 3dxm s SER 170 Cb -0.17 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 3dxm s SER 170 CO 0.11 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.83 3dxm n GLY 171 N 4.93 0.68 0.01 9.45 0.00 -1.26 -2.48 105.19 116.51 3dxm n GLY 171 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.02 3dxm n GLY 171 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dxm n ASP 172 N 0.00 1.42 -0.05 1.61 2.03 -1.26 -2.23 116.55 118.06 3dxm n ASP 172 Ca 0.00 -0.17 -0.05 0.00 0.52 0.00 0.00 54.79 55.09 3dxm n ASP 172 Cb 0.00 1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 41.93 3dxm n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dxm n GLY 173 N 1.59 -0.64 3.11 0.27 0.00 -1.26 -2.74 105.19 105.53 3dxm n GLY 173 Ca -0.02 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 3dxm n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dxm s VAL 174 N -2.04 0.12 -0.15 1.61 1.01 -1.26 -4.50 120.40 115.20 3dxm s VAL 174 Ca -0.15 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.75 3dxm s VAL 174 Cb 0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 3dxm s VAL 174 CO 0.22 -0.56 0.08 -0.89 0.00 0.00 0.00 175.10 173.95 3dxm s THR 175 N -2.38 4.98 -0.06 3.92 2.01 -0.70 -4.05 115.64 119.36 3dxm s THR 175 Ca -0.07 0.02 0.04 0.00 0.31 0.00 0.00 61.69 61.99 3dxm s THR 175 Cb -0.02 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 3dxm s THR 175 CO -0.03 0.54 -0.17 -1.00 -0.69 0.00 0.00 174.62 173.26 3dxm s HIS 176 N -0.30 2.64 -0.35 4.92 3.76 0.11 -0.19 115.29 125.87 3dxm s HIS 176 Ca 0.09 -0.30 -0.05 0.00 -0.15 0.00 0.00 55.06 54.65 3dxm s HIS 176 Cb -0.12 -1.63 0.06 0.00 1.11 0.00 0.00 32.58 31.99 3dxm s HIS 176 CO 0.01 0.07 0.11 0.08 -0.85 0.00 0.00 174.74 174.17 3dxm s VAL 177 N -0.54 3.59 -0.22 -0.90 1.01 -0.70 -1.09 120.40 121.57 3dxm s VAL 177 Ca 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.71 3dxm s VAL 177 Cb -0.11 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.17 3dxm s VAL 177 CO 0.01 -0.27 -0.14 -0.63 0.00 0.00 0.00 175.10 174.07 3dxm s ILE 178 N 1.34 2.39 0.00 2.22 1.01 0.80 -2.90 121.20 126.05 3dxm s ILE 178 Ca -0.01 -1.06 -0.22 0.00 0.00 0.00 0.00 60.65 59.36 3dxm s ILE 178 Cb -0.20 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 3dxm s ILE 178 CO 0.01 0.33 0.67 -2.16 0.00 0.00 0.00 174.94 173.79 3dxm s PRO 179 N 1.28 4.40 -0.05 2.79 0.04 -1.26 0.09 135.00 142.28 3dxm s PRO 179 Ca 0.01 0.87 0.04 0.00 0.04 0.00 0.00 61.00 61.95 3dxm s PRO 179 Cb -0.15 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.02 3dxm s PRO 179 CO -0.09 0.28 -0.16 0.08 0.04 0.00 0.00 177.00 177.16 3dxm s VAL 180 N 0.04 1.38 -0.13 -0.36 1.01 0.75 -1.09 120.40 121.99 3dxm s VAL 180 Ca 0.35 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 3dxm s VAL 180 Cb -0.19 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.02 3dxm s VAL 180 CO 0.19 0.40 -0.09 0.00 0.00 0.00 0.00 175.10 175.60 3dxm s ALA 181 N 0.22 1.50 -1.46 5.51 0.00 -0.43 -0.77 121.76 126.33 3dxm s ALA 181 Ca -0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 3dxm s ALA 181 Cb -0.13 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.08 3dxm s ALA 181 CO 0.03 -0.44 0.77 0.39 0.00 0.00 0.00 175.76 176.51 3dxm n GLU 182 N 4.89 -4.93 -0.41 0.00 1.02 -1.04 -1.82 120.64 118.34 3dxm n GLU 182 Ca -0.14 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 3dxm n GLU 182 Cb 0.50 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.43 3dxm n GLU 182 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dxm n GLY 183 N -1.53 1.06 3.14 0.62 0.00 0.73 -4.98 105.19 104.24 3dxm n GLY 183 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3dxm n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dxm s TYR 184 N -2.99 2.20 0.21 1.61 2.02 -0.75 -4.92 117.35 114.73 3dxm s TYR 184 Ca 0.00 -0.94 -0.30 0.00 -0.37 0.00 0.00 57.07 55.46 3dxm s TYR 184 Cb 0.00 -1.52 -0.10 0.00 -0.40 0.00 0.00 41.96 39.95 3dxm s TYR 184 CO 0.00 -0.42 1.42 0.08 -1.57 0.00 0.00 175.55 175.06 3dxm s VAL 185 N 0.59 2.85 -1.21 0.71 1.01 -1.26 -1.32 120.40 121.77 3dxm s VAL 185 Ca -0.14 0.69 -0.17 0.00 0.00 0.00 0.00 61.98 62.36 3dxm s VAL 185 Cb -0.17 -3.44 0.12 0.00 0.00 0.00 0.00 36.38 32.89 3dxm s VAL 185 CO 0.05 0.09 1.54 -0.63 0.00 0.00 0.00 175.10 176.15 3dxm s ILE 186 N 0.29 4.55 0.26 2.22 1.01 -0.25 -4.86 121.20 124.42 3dxm s ILE 186 Ca 0.61 -2.11 -0.05 0.00 0.00 0.00 0.00 60.65 59.10 3dxm s ILE 186 Cb -0.40 -5.03 0.31 0.00 0.01 0.00 0.00 42.46 37.35 3dxm s ILE 186 CO 0.39 -1.80 1.62 1.23 0.00 0.00 0.00 174.94 176.38 3dxm h GLY 187 N 11.19 0.92 1.76 6.18 0.00 -1.91 -1.42 103.07 119.79 3dxm h GLY 187 Ca 0.35 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3dxm h GLY 187 CO 1.34 -0.33 0.00 -1.14 0.00 0.00 0.00 176.54 176.40 3dxm n SER 188 N -5.38 0.00 -0.35 0.19 3.41 -1.26 -2.72 113.62 107.51 3dxm n SER 188 Ca 0.16 0.33 0.03 0.00 -0.26 0.00 0.00 58.87 59.13 3dxm n SER 188 Cb 0.53 -0.38 0.08 0.00 -0.26 0.00 0.00 64.21 64.18 3dxm n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dxm s ILE 190 N -0.99 3.52 0.03 0.00 1.01 -1.10 -4.79 121.20 118.88 3dxm s ILE 190 Ca 0.13 1.22 0.03 0.00 0.00 0.00 0.00 60.65 62.03 3dxm s ILE 190 Cb 0.07 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 3dxm s ILE 190 CO 0.09 0.06 -0.10 -0.54 0.00 0.00 0.00 174.94 174.44 3dxm s LYS 191 N -2.37 0.68 0.11 2.79 3.01 -1.14 -5.04 119.74 117.77 3dxm s LYS 191 Ca 0.57 -0.64 0.09 0.00 -1.01 0.00 0.00 55.97 54.97 3dxm s LYS 191 Cb -0.25 -0.60 -0.04 0.00 -1.01 0.00 0.00 37.83 35.93 3dxm s LYS 191 CO 0.32 0.14 -0.20 -1.01 0.51 0.00 0.00 175.35 175.11 3dxm s HIS 192 N -0.89 2.50 -0.11 3.18 3.76 -1.26 -1.72 115.29 120.75 3dxm s HIS 192 Ca -0.02 -0.28 0.03 0.00 -0.15 0.00 0.00 55.06 54.63 3dxm s HIS 192 Cb -0.07 -1.35 0.01 0.00 1.11 0.00 0.00 32.58 32.27 3dxm s HIS 192 CO 0.01 0.35 -0.18 0.42 -0.85 0.00 0.00 174.74 174.49 3dxm s ILE 193 N -1.09 1.70 0.00 0.60 1.01 0.73 -5.00 121.20 119.16 3dxm s ILE 193 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.03 3dxm s ILE 193 Cb -0.10 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.85 3dxm s ILE 193 CO 0.09 0.48 1.54 -2.65 0.00 0.00 0.00 174.94 174.40 3dxm n PRO 194 N 3.95 0.85 -3.87 2.79 -0.02 -1.26 -1.72 135.00 135.71 3dxm n PRO 194 Ca -0.20 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.06 3dxm n PRO 194 Cb 0.52 -1.08 -0.17 0.00 -0.02 0.00 0.00 33.50 32.75 3dxm n PRO 194 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dxm s ILE 195 N 0.28 0.43 0.08 4.25 1.09 -1.26 -4.99 121.20 121.09 3dxm s ILE 195 Ca 0.00 0.05 -0.02 0.00 -1.10 0.00 0.00 60.65 59.58 3dxm s ILE 195 Cb 0.00 -0.55 0.01 0.00 -1.06 0.00 0.00 42.46 40.85 3dxm s ILE 195 CO 0.00 0.25 0.14 0.00 -0.10 0.00 0.00 174.94 175.23 3dxm n ALA 196 N 4.84 -0.20 -0.26 9.38 0.00 -1.26 -3.74 120.51 129.26 3dxm n ALA 196 Ca -0.12 -0.34 0.01 0.00 0.00 0.00 0.00 53.44 52.99 3dxm n ALA 196 Cb 0.50 0.27 0.09 0.00 0.00 0.00 0.00 19.45 20.31 3dxm n ALA 196 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dxm h GLY 197 N 0.45 0.52 0.74 0.00 0.00 -1.56 -1.56 103.07 101.66 3dxm h GLY 197 Ca -0.07 0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.57 3dxm h GLY 197 CO 0.09 -0.28 0.31 -0.09 0.00 0.00 0.00 176.54 176.57 3dxm h ARG 198 N -0.01 0.58 -0.98 4.80 2.43 -1.80 -1.59 114.38 117.81 3dxm h ARG 198 Ca 0.36 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3dxm h ARG 198 Cb 0.55 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 3dxm h ARG 198 CO -0.78 0.39 0.62 -0.44 -1.51 0.00 0.00 179.97 178.25 3dxm h ASP 199 N 0.60 1.15 -0.53 -3.80 3.32 -1.57 -0.77 116.42 114.81 3dxm h ASP 199 Ca 0.25 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3dxm h ASP 199 Cb 0.13 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3dxm h ASP 199 CO -0.15 0.85 0.24 0.40 -1.72 0.00 0.00 179.24 178.87 3dxm h ILE 200 N 1.34 1.20 -0.13 0.35 2.04 -0.92 -1.48 117.51 119.91 3dxm h ILE 200 Ca 0.36 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3dxm h ILE 200 Cb -0.11 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3dxm h ILE 200 CO -0.07 0.23 0.08 0.74 0.00 0.00 0.00 178.15 179.14 3dxm h THR 201 N 0.72 1.03 -0.32 -0.27 2.02 -0.57 -1.67 112.91 113.85 3dxm h THR 201 Ca 0.18 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.31 3dxm h THR 201 Cb 0.14 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3dxm h THR 201 CO -0.02 0.03 0.20 1.88 0.37 0.00 0.00 175.52 177.98 3dxm h TYR 202 N 0.18 0.38 -0.41 3.16 0.99 -0.97 0.19 116.97 120.47 3dxm h TYR 202 Ca 0.05 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.83 3dxm h TYR 202 Cb -0.02 -0.13 -0.04 0.00 1.00 0.00 0.00 36.73 37.55 3dxm h TYR 202 CO -0.07 0.23 0.20 0.35 -0.00 0.00 0.00 178.16 178.87 3dxm h PHE 203 N 0.41 0.36 -0.10 4.88 3.57 -1.11 0.06 116.94 125.01 3dxm h PHE 203 Ca 0.12 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 3dxm h PHE 203 Cb -0.03 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 3dxm h PHE 203 CO -0.06 0.18 -0.05 0.82 -2.23 0.00 0.00 178.31 176.97 3dxm h ILE 204 N 0.40 1.10 -0.28 1.41 2.04 -0.95 -1.65 117.51 119.58 3dxm h ILE 204 Ca 0.18 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3dxm h ILE 204 Cb 0.10 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3dxm h ILE 204 CO -0.13 0.13 0.03 -0.61 0.00 0.00 0.00 178.15 177.57 3dxm h GLN 205 N 0.14 0.48 -0.38 2.37 4.15 0.85 -2.18 115.11 120.54 3dxm h GLN 205 Ca 0.03 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 3dxm h GLN 205 Cb 0.19 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 3dxm h GLN 205 CO 0.01 0.61 0.15 1.96 -1.93 0.00 0.00 178.83 179.63 3dxm h GLN 206 N 0.28 0.56 -0.90 1.69 4.20 -0.51 -1.09 115.11 119.35 3dxm h GLN 206 Ca 0.08 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.78 3dxm h GLN 206 Cb 0.37 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 3dxm h GLN 206 CO 0.01 0.53 0.58 -0.07 -0.67 0.00 0.00 178.83 179.21 3dxm h LEU 207 N 0.46 0.84 -0.13 1.46 3.38 -1.24 -1.66 115.31 118.43 3dxm h LEU 207 Ca 0.13 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 3dxm h LEU 207 Cb 0.18 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.78 3dxm h LEU 207 CO -0.01 0.51 -0.78 -0.07 0.09 0.00 0.00 178.44 178.18 3dxm h LEU 208 N 0.94 0.91 -0.99 1.67 3.38 -1.11 -3.16 115.31 116.95 3dxm h LEU 208 Ca 0.40 -0.64 0.08 0.00 0.09 0.00 0.00 57.88 57.81 3dxm h LEU 208 Cb 0.32 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 3dxm h LEU 208 CO -0.17 1.41 0.63 0.03 0.09 0.00 0.00 178.44 180.44 3dxm h ARG 209 N 0.48 1.08 0.00 1.13 3.08 -0.33 0.97 114.38 120.79 3dxm h ARG 209 Ca -0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3dxm h ARG 209 Cb 1.42 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3dxm h ARG 209 CO 0.16 0.71 0.00 -0.25 -1.07 0.00 0.00 179.97 179.52 3dxm n ASP 210 N -4.54 0.32 0.01 7.04 8.00 -0.72 -4.51 116.55 122.14 3dxm n ASP 210 Ca 0.16 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.20 3dxm n ASP 210 Cb 0.23 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 3dxm n ASP 210 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3dxm n ARG 211 N -1.80 0.00 -3.20 -1.24 0.63 -0.76 -5.08 116.66 105.20 3dxm n ARG 211 Ca 0.06 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.65 3dxm n ARG 211 Cb 0.35 -0.47 -0.06 0.00 0.45 0.00 0.00 32.46 32.73 3dxm n ARG 211 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3dxm s GLU 212 N -2.00 4.03 0.34 -0.14 0.41 0.26 -5.10 118.70 116.50 3dxm s GLU 212 Ca 0.00 0.63 0.10 0.00 -0.41 0.00 0.00 54.97 55.29 3dxm s GLU 212 Cb 0.00 -2.65 -0.06 0.00 -1.78 0.00 0.00 34.13 29.64 3dxm s GLU 212 CO 0.00 0.29 -0.08 0.14 -0.49 0.00 0.00 175.26 175.12 3dxm s VAL 213 N -1.77 2.37 0.00 2.63 -7.23 -1.26 -4.68 120.40 110.45 3dxm s VAL 213 Ca 0.48 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 3dxm s VAL 213 Cb -0.13 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.15 3dxm s VAL 213 CO 0.19 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 3dxm n GLY 214 N -0.82 0.49 3.44 2.32 0.00 -1.26 -4.89 105.19 104.48 3dxm n GLY 214 Ca -0.05 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 3dxm n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dxm s ILE 215 N -2.00 4.91 -0.06 -0.61 1.01 -1.26 -4.83 121.20 118.36 3dxm s ILE 215 Ca 0.00 -0.58 -0.34 0.00 0.00 0.00 0.00 60.65 59.72 3dxm s ILE 215 Cb 0.00 -3.65 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 3dxm s ILE 215 CO 0.00 -0.15 1.83 -2.65 0.00 0.00 0.00 174.94 173.97 3dxm n PRO 216 N 5.06 2.13 -0.01 2.79 -0.02 -1.26 -4.88 135.00 138.81 3dxm n PRO 216 Ca -0.12 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.03 3dxm n PRO 216 Cb 0.48 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 31.31 3dxm n PRO 216 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dxm h PRO 217 N 8.60 -0.40 0.00 0.52 0.11 -1.99 0.20 132.00 139.04 3dxm h PRO 217 Ca -0.48 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dxm h PRO 217 Cb 1.27 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.47 3dxm h PRO 217 CO 0.94 -0.27 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 3dxm n GLU 218 N -5.42 0.02 -0.49 1.05 -0.58 -1.26 0.25 120.64 114.20 3dxm n GLU 218 Ca -0.03 0.05 0.06 0.00 -0.42 0.00 0.00 57.16 56.82 3dxm n GLU 218 Cb 0.34 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.81 3dxm n GLU 218 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3dxm n GLN 219 N -1.05 0.84 0.07 3.49 6.02 0.62 -4.84 117.38 122.53 3dxm n GLN 219 Ca 0.00 -2.24 -0.13 0.00 -0.01 0.00 0.00 57.00 54.62 3dxm n GLN 219 Cb 0.00 -1.06 -0.08 0.00 1.02 0.00 0.00 30.24 30.12 3dxm n GLN 219 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3dxm h SER 220 N 0.35 -0.13 -0.20 1.08 0.87 0.60 -3.10 113.55 113.03 3dxm h SER 220 Ca -0.03 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 3dxm h SER 220 Cb 1.23 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 3dxm h SER 220 CO 0.01 0.11 0.13 -0.07 -0.53 0.00 0.00 176.83 176.49 3dxm h LEU 221 N -0.38 0.23 -0.78 2.23 3.38 -1.88 -2.78 115.31 115.34 3dxm h LEU 221 Ca -0.02 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.01 3dxm h LEU 221 Cb 0.31 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 3dxm h LEU 221 CO 0.03 0.18 -0.53 -0.08 0.09 0.00 0.00 178.44 178.13 3dxm h GLU 222 N 0.26 -0.08 -0.23 1.13 4.81 -1.91 0.41 114.58 118.97 3dxm h GLU 222 Ca 0.07 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 3dxm h GLU 222 Cb -0.01 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 3dxm h GLU 222 CO -0.01 -0.06 -0.05 1.15 -0.73 0.00 0.00 179.01 179.31 3dxm h THR 223 N -0.09 0.77 -0.08 0.32 2.02 -1.48 -2.10 112.91 112.28 3dxm h THR 223 Ca 0.13 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.34 3dxm h THR 223 Cb 0.41 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 3dxm h THR 223 CO -0.78 0.00 -0.15 0.00 0.37 0.00 0.00 175.52 174.97 3dxm h ALA 224 N 1.23 -0.11 -0.79 6.16 0.00 -0.94 0.16 119.26 124.97 3dxm h ALA 224 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dxm h ALA 224 Cb 0.17 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3dxm h ALA 224 CO -0.23 -0.61 0.51 -0.22 0.00 0.00 0.00 179.25 178.70 3dxm h LYS 225 N -0.20 0.99 -0.31 0.00 3.64 -0.84 -0.60 116.57 119.24 3dxm h LYS 225 Ca 0.07 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3dxm h LYS 225 Cb 0.31 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3dxm h LYS 225 CO -0.20 0.65 0.07 0.00 -2.27 0.00 0.00 179.45 177.71 3dxm h ALA 226 N 1.32 0.42 -0.51 5.00 0.00 -0.93 -0.68 119.26 123.87 3dxm h ALA 226 Ca 0.31 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3dxm h ALA 226 Cb -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3dxm h ALA 226 CO -0.09 0.09 0.27 0.28 0.00 0.00 0.00 179.25 179.79 3dxm h VAL 227 N 0.35 0.97 0.38 0.00 2.07 -0.30 -0.32 116.25 119.41 3dxm h VAL 227 Ca 0.10 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3dxm h VAL 227 Cb 0.31 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3dxm h VAL 227 CO 0.00 0.10 -0.23 0.50 0.02 0.00 0.00 177.57 177.96 3dxm h LYS 228 N 0.52 -0.56 -0.02 1.57 3.64 -0.84 0.18 116.57 121.06 3dxm h LYS 228 Ca 0.22 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 3dxm h LYS 228 Cb 0.12 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3dxm h LYS 228 CO -0.15 -0.37 -0.19 0.93 -2.27 0.00 0.00 179.45 177.41 3dxm h GLU 229 N -0.58 0.04 0.00 1.90 5.08 -0.91 -2.35 114.58 117.76 3dxm h GLU 229 Ca -0.04 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 3dxm h GLU 229 Cb 0.47 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3dxm h GLU 229 CO 0.05 0.22 -2.12 0.54 -1.00 0.00 0.00 179.01 176.70 3dxm n ARG 230 N -4.30 0.67 0.00 2.33 1.74 -0.15 -4.77 116.66 112.18 3dxm n ARG 230 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3dxm n ARG 230 Cb 0.26 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3dxm n ARG 230 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dxm n TYR 231 N -2.49 0.00 -2.32 -1.55 4.01 0.62 -5.07 117.16 110.35 3dxm n TYR 231 Ca -0.16 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.26 3dxm n TYR 231 Cb 0.83 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.83 3dxm n TYR 231 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3dxm s SER 232 N -0.36 6.45 0.12 7.72 0.01 -0.88 -4.73 113.70 122.03 3dxm s SER 232 Ca 0.00 1.62 -0.26 0.00 1.31 0.00 0.00 55.95 58.62 3dxm s SER 232 Cb 0.00 -2.51 0.07 0.00 0.21 0.00 0.00 66.02 63.79 3dxm s SER 232 CO 0.00 -0.71 0.99 -0.72 0.41 0.00 0.00 173.24 173.21 3dxm s TYR 233 N -2.60 -0.14 -0.21 2.43 1.13 -0.52 -4.63 117.35 112.81 3dxm s TYR 233 Ca 0.60 -0.13 -0.09 0.00 -1.41 0.00 0.00 57.07 56.03 3dxm s TYR 233 Cb -0.11 0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 3dxm s TYR 233 CO 0.33 -0.75 0.12 0.08 -2.51 0.00 0.00 175.55 172.82 3dxm s VAL 234 N -3.18 5.18 0.15 -3.49 1.01 -0.83 -4.19 120.40 115.04 3dxm s VAL 234 Ca 0.12 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.25 3dxm s VAL 234 Cb -0.01 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3dxm s VAL 234 CO 0.01 0.41 0.15 0.00 0.00 0.00 0.00 175.10 175.66 3dxm h PRO 236 N 2.53 0.12 -2.49 0.00 0.11 -1.99 -3.45 132.00 126.84 3dxm h PRO 236 Ca -0.48 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 3dxm h PRO 236 Cb 1.19 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.05 3dxm h PRO 236 CO 0.65 0.60 -0.22 0.34 -0.21 0.00 0.00 178.00 179.15 3dxm s ASP 237 N -6.88 -0.62 0.06 -2.05 2.15 -1.26 -5.08 116.67 102.98 3dxm s ASP 237 Ca -0.03 1.04 -0.29 0.00 0.43 0.00 0.00 52.55 53.70 3dxm s ASP 237 Cb 0.13 0.92 -0.17 0.00 -0.30 0.00 0.00 42.92 43.50 3dxm s ASP 237 CO 0.77 -0.20 1.54 -0.07 -0.17 0.00 0.00 175.17 177.03 3dxm h LEU 238 N 7.11 -0.50 -0.26 -1.34 3.38 -1.99 -1.60 115.31 120.11 3dxm h LEU 238 Ca -0.35 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 3dxm h LEU 238 Cb 1.19 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3dxm h LEU 238 CO 0.26 -0.29 0.16 -0.37 0.09 0.00 0.00 178.44 178.29 3dxm h VAL 239 N -0.69 1.09 -0.51 1.22 -1.51 -1.98 0.25 116.25 114.12 3dxm h VAL 239 Ca -0.06 -0.21 0.03 0.00 -1.23 0.00 0.00 66.70 65.23 3dxm h VAL 239 Cb 0.50 0.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.40 3dxm h VAL 239 CO 0.10 0.09 0.34 0.11 -1.23 0.00 0.00 177.57 176.98 3dxm h LYS 240 N 0.33 0.57 -0.05 5.19 1.57 -1.99 0.18 116.57 122.35 3dxm h LYS 240 Ca 0.09 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 3dxm h LYS 240 Cb 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3dxm h LYS 240 CO -0.02 0.37 -0.18 1.49 -0.57 0.00 0.00 179.45 180.55 3dxm h GLU 241 N 0.58 0.22 -0.78 3.15 4.57 -0.55 -1.73 114.58 120.03 3dxm h GLU 241 Ca 0.20 -0.16 0.08 0.00 -1.18 0.00 0.00 59.36 58.30 3dxm h GLU 241 Cb 0.09 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.65 3dxm h GLU 241 CO -0.05 0.79 0.45 0.74 -1.18 0.00 0.00 179.01 179.76 3dxm h PHE 242 N -0.31 0.82 -0.73 0.92 0.04 0.10 -1.05 116.94 116.73 3dxm h PHE 242 Ca -0.01 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 3dxm h PHE 242 Cb 0.80 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 3dxm h PHE 242 CO 0.13 0.37 0.29 -0.97 -0.60 0.00 0.00 178.31 177.53 3dxm h ASN 243 N 0.79 1.01 -0.00 2.17 -0.73 -0.64 -1.78 115.58 116.41 3dxm h ASN 243 Ca 0.36 -0.17 0.03 0.00 1.87 0.00 0.00 56.30 58.39 3dxm h ASN 243 Cb 0.26 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.55 3dxm h ASN 243 CO -0.21 0.91 -0.26 0.11 -0.37 0.00 0.00 177.43 177.61 3dxm h LYS 244 N 1.05 -0.38 -0.81 6.67 1.57 -0.27 -2.29 116.57 122.11 3dxm h LYS 244 Ca 0.24 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3dxm h LYS 244 Cb 0.22 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 3dxm h LYS 244 CO -0.02 -0.25 0.49 1.88 -0.57 0.00 0.00 179.45 180.98 3dxm h TYR 245 N -0.40 1.06 0.00 -1.35 0.99 -1.15 -1.73 116.97 114.39 3dxm h TYR 245 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 3dxm h TYR 245 Cb 0.48 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 37.86 3dxm h TYR 245 CO -0.29 0.70 0.00 -0.25 -0.00 0.00 0.00 178.16 178.32 3dxm n ASP 246 N -4.38 0.00 -0.05 3.88 10.43 -0.69 -2.74 116.55 123.00 3dxm n ASP 246 Ca 0.09 0.34 -0.07 0.00 2.57 0.00 0.00 54.79 57.72 3dxm n ASP 246 Cb 0.06 -0.44 -0.02 0.00 1.84 0.00 0.00 41.12 42.56 3dxm n ASP 246 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 3dxm n THR 247 N -1.44 1.40 -2.34 -3.53 -1.04 -0.90 -4.74 114.28 101.70 3dxm n THR 247 Ca 0.07 0.20 -0.37 0.00 -2.04 0.00 0.00 64.05 61.90 3dxm n THR 247 Cb 0.23 -2.10 0.02 0.00 -1.82 0.00 0.00 70.33 66.66 3dxm n THR 247 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3dxm n ASP 248 N -4.16 6.84 -0.11 8.00 4.64 -0.69 -4.83 116.55 126.24 3dxm n ASP 248 Ca -0.11 -3.76 0.16 0.00 -1.38 0.00 0.00 54.79 49.70 3dxm n ASP 248 Cb 0.38 -0.98 0.55 0.00 -1.04 0.00 0.00 41.12 40.03 3dxm n ASP 248 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 3dxm h GLY 249 N 3.37 0.51 2.00 0.27 0.00 -1.71 -1.78 103.07 105.73 3dxm h GLY 249 Ca 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 3dxm h GLY 249 CO 1.22 0.05 -0.06 0.23 0.00 0.00 0.00 176.54 177.97 3dxm h SER 250 N 0.31 0.00 -0.75 0.19 0.87 -1.88 -0.98 113.55 111.31 3dxm h SER 250 Ca 0.33 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.35 3dxm h SER 250 Cb 0.85 0.00 -0.43 0.00 -0.44 0.00 0.00 62.40 62.38 3dxm h SER 250 CO -0.08 0.06 -0.83 0.29 -0.53 0.00 0.00 176.83 175.74 3dxm n LYS 251 N -3.69 3.57 0.00 2.24 5.02 -0.67 -4.62 118.16 120.01 3dxm n LYS 251 Ca -0.02 -4.15 0.00 0.00 -2.02 0.00 0.00 58.31 52.11 3dxm n LYS 251 Cb 0.17 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 3dxm n LYS 251 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3dxm n TRP 252 N -0.71 0.00 -3.12 2.13 7.02 -1.11 -5.06 117.44 116.60 3dxm n TRP 252 Ca 0.43 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.52 3dxm n TRP 252 Cb 0.96 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.80 3dxm n TRP 252 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3dxm s ILE 253 N -1.00 5.08 0.40 -0.99 -1.09 -0.39 -4.88 121.20 118.32 3dxm s ILE 253 Ca 0.00 1.31 0.08 0.00 -2.23 0.00 0.00 60.65 59.81 3dxm s ILE 253 Cb 0.00 -3.98 -0.06 0.00 -1.58 0.00 0.00 42.46 36.85 3dxm s ILE 253 CO 0.00 0.28 0.13 -0.54 -1.23 0.00 0.00 174.94 173.58 3dxm s LYS 254 N 0.72 2.18 -0.00 2.79 -0.14 -0.57 -4.85 119.74 119.87 3dxm s LYS 254 Ca 0.34 -1.84 0.06 0.00 -1.36 0.00 0.00 55.97 53.17 3dxm s LYS 254 Cb -0.17 -1.95 -0.02 0.00 -1.68 0.00 0.00 37.83 34.01 3dxm s LYS 254 CO 0.16 -0.06 -0.19 1.14 -0.76 0.00 0.00 175.35 175.64 3dxm s GLN 255 N -3.85 1.51 0.01 1.68 0.00 -1.26 0.91 119.66 118.66 3dxm s GLN 255 Ca 0.39 -0.75 0.06 0.00 -0.00 0.00 0.00 55.36 55.07 3dxm s GLN 255 Cb 0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 33.01 31.53 3dxm s GLN 255 CO 0.22 0.40 -0.20 -0.47 0.00 0.00 0.00 175.29 175.24 3dxm s TYR 256 N -0.54 1.75 -0.05 9.60 5.04 -0.27 -4.94 117.35 127.93 3dxm s TYR 256 Ca 0.07 -0.35 -0.00 0.00 -2.44 0.00 0.00 57.07 54.35 3dxm s TYR 256 Cb -0.08 -1.09 0.03 0.00 0.35 0.00 0.00 41.96 41.17 3dxm s TYR 256 CO -0.00 0.02 -0.01 0.95 -1.34 0.00 0.00 175.55 175.17 3dxm s THR 257 N -0.60 0.37 0.41 4.34 -4.23 -1.26 -0.84 115.64 113.82 3dxm s THR 257 Ca 0.07 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 3dxm s THR 257 Cb -0.08 -0.48 -0.06 0.00 1.34 0.00 0.00 72.50 73.23 3dxm s THR 257 CO 0.00 0.22 0.03 -0.83 -0.54 0.00 0.00 174.62 173.51 3dxm s GLY 258 N 1.48 2.53 -0.10 3.99 0.00 -0.91 -4.97 107.32 109.33 3dxm s GLY 258 Ca -0.03 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 42.98 3dxm s GLY 258 CO -0.03 -2.02 -0.07 -0.42 0.00 0.00 0.00 173.10 170.55 3dxm s ILE 259 N -2.94 3.61 -0.16 0.90 1.09 -1.26 -1.94 121.20 120.50 3dxm s ILE 259 Ca 0.28 -0.49 -0.29 0.00 -1.10 0.00 0.00 60.65 59.05 3dxm s ILE 259 Cb 0.07 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 3dxm s ILE 259 CO 0.14 0.55 1.70 0.21 -0.10 0.00 0.00 174.94 177.44 3dxm s ASN 260 N -0.24 6.38 0.61 3.58 3.84 -0.48 -4.84 114.94 123.79 3dxm s ASN 260 Ca 0.03 1.88 0.31 0.00 0.21 0.00 0.00 52.86 55.29 3dxm s ASN 260 Cb -0.13 -2.53 1.69 0.00 -0.55 0.00 0.00 41.25 39.73 3dxm s ASN 260 CO 0.03 -1.22 2.04 0.00 -2.79 0.00 0.00 177.10 175.16 3dxm h ALA 261 N 10.78 1.70 -3.45 1.71 0.00 -1.98 -2.19 119.26 125.84 3dxm h ALA 261 Ca -0.37 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.86 3dxm h ALA 261 Cb 1.17 0.01 -0.33 0.00 0.00 0.00 0.00 17.79 18.65 3dxm h ALA 261 CO 0.98 -0.37 -0.73 0.42 0.00 0.00 0.00 179.25 179.55 3dxm s ILE 262 N -4.46 2.85 0.00 0.00 1.01 -1.26 -4.54 121.20 114.80 3dxm s ILE 262 Ca -0.04 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.34 3dxm s ILE 262 Cb 0.14 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 40.04 3dxm s ILE 262 CO 0.47 0.02 0.00 -1.54 0.00 0.00 0.00 174.94 173.90 3dxm n SER 263 N 4.62 0.00 -2.03 3.58 3.41 -1.25 -4.69 113.62 117.26 3dxm n SER 263 Ca -0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.30 3dxm n SER 263 Cb 0.45 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 3dxm n SER 263 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dxm n LYS 264 N -1.56 -1.73 -3.77 4.33 5.02 -0.82 -4.98 118.16 114.65 3dxm n LYS 264 Ca 0.00 0.84 -0.20 0.00 -2.02 0.00 0.00 58.31 56.93 3dxm n LYS 264 Cb 0.00 -5.34 -0.02 0.00 -0.02 0.00 0.00 35.03 29.65 3dxm n LYS 264 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3dxm s LYS 265 N -4.35 3.17 -0.05 1.97 -0.14 -1.26 -4.82 119.74 114.26 3dxm s LYS 265 Ca 0.00 -0.96 -0.16 0.00 -1.36 0.00 0.00 55.97 53.49 3dxm s LYS 265 Cb 0.00 -2.78 -0.05 0.00 -1.68 0.00 0.00 37.83 33.32 3dxm s LYS 265 CO 0.00 0.24 0.44 -2.00 -0.76 0.00 0.00 175.35 173.27 3dxm s GLU 266 N -4.04 4.12 -0.06 1.68 2.12 -1.26 -1.38 118.70 119.88 3dxm s GLU 266 Ca 0.39 0.44 0.05 0.00 0.36 0.00 0.00 54.97 56.21 3dxm s GLU 266 Cb -0.09 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 3dxm s GLU 266 CO 0.29 0.46 -0.22 -0.59 -0.54 0.00 0.00 175.26 174.66 3dxm s PHE 267 N -0.36 2.24 -0.08 5.30 -0.12 -0.82 -4.99 117.98 119.16 3dxm s PHE 267 Ca 0.25 -0.73 0.04 0.00 -0.05 0.00 0.00 56.93 56.44 3dxm s PHE 267 Cb -0.16 -1.49 -0.01 0.00 -0.63 0.00 0.00 43.02 40.73 3dxm s PHE 267 CO 0.12 -0.25 -0.22 -1.54 -0.05 0.00 0.00 175.22 173.28 3dxm s SER 268 N 0.03 3.28 0.14 1.98 1.04 -1.26 -2.13 113.70 116.78 3dxm s SER 268 Ca -0.07 -0.48 0.06 0.00 0.48 0.00 0.00 55.95 55.94 3dxm s SER 268 Cb -0.14 -1.16 -0.04 0.00 0.10 0.00 0.00 66.02 64.78 3dxm s SER 268 CO 0.04 0.21 -0.15 0.27 0.98 0.00 0.00 173.24 174.60 3dxm s ILE 269 N 0.05 1.45 0.08 -1.02 -4.36 -0.02 -4.99 121.20 112.40 3dxm s ILE 269 Ca -0.09 -1.83 -0.13 0.00 -0.26 0.00 0.00 60.65 58.34 3dxm s ILE 269 Cb -0.15 -1.67 -0.06 0.00 1.25 0.00 0.00 42.46 41.83 3dxm s ILE 269 CO 0.06 -0.44 0.45 -1.81 0.24 0.00 0.00 174.94 173.44 3dxm s ASP 270 N -2.64 6.75 -0.18 4.36 1.01 -1.26 -1.12 116.67 123.59 3dxm s ASP 270 Ca 0.12 0.93 -0.00 0.00 0.71 0.00 0.00 52.55 54.31 3dxm s ASP 270 Cb -0.04 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.67 3dxm s ASP 270 CO 0.04 0.19 -0.15 -0.69 0.21 0.00 0.00 175.17 174.76 3dxm s VAL 271 N -1.34 2.48 0.00 -1.27 1.01 0.26 -4.91 120.40 116.63 3dxm s VAL 271 Ca 0.32 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.50 3dxm s VAL 271 Cb -0.15 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.16 3dxm s VAL 271 CO 0.17 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.39 3dxm n GLY 272 N 4.55 3.13 0.31 4.51 0.00 -1.26 -1.51 105.19 114.91 3dxm n GLY 272 Ca -0.20 -0.30 0.30 0.00 0.00 0.00 0.00 46.02 45.82 3dxm n GLY 272 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dxm n TYR 273 N 0.00 0.97 0.21 1.61 0.53 -1.26 -0.26 117.16 118.97 3dxm n TYR 273 Ca 0.00 0.98 0.18 0.00 -1.02 0.00 0.00 57.90 58.04 3dxm n TYR 273 Cb 0.00 -1.40 0.83 0.00 -1.03 0.00 0.00 39.34 37.74 3dxm n TYR 273 CO 0.00 0.00 0.00 1.05 -1.02 0.00 0.00 176.86 176.89 3dxm h GLU 274 N 0.00 0.00 -0.42 -0.72 9.09 -1.96 -0.43 114.58 120.15 3dxm h GLU 274 Ca 0.76 0.00 0.06 0.00 0.05 0.00 0.00 59.36 60.22 3dxm h GLU 274 Cb 2.08 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 29.13 3dxm h GLU 274 CO -0.64 0.00 0.14 0.00 0.05 0.00 0.00 179.01 178.56 3dxm h ARG 275 N 0.00 0.29 0.00 1.06 3.08 -0.92 -2.24 114.38 115.65 3dxm h ARG 275 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3dxm h ARG 275 Cb 0.70 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3dxm h ARG 275 CO -0.00 0.19 -1.86 1.97 -1.07 0.00 0.00 179.97 179.20 3dxm n PHE 276 N -5.03 0.00 0.16 3.04 -1.74 -0.76 -1.44 117.46 111.69 3dxm n PHE 276 Ca 0.03 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.94 3dxm n PHE 276 Cb 0.17 -0.43 0.22 0.00 1.52 0.00 0.00 39.48 40.95 3dxm n PHE 276 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 3dxm h LEU 277 N 0.00 0.00 0.46 5.98 3.38 -1.06 -3.12 115.31 120.96 3dxm h LEU 277 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3dxm h LEU 277 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3dxm h LEU 277 CO 0.00 0.52 -0.22 1.23 0.09 0.00 0.00 178.44 180.06 3dxm h GLY 278 N 2.18 -0.64 2.00 0.83 0.00 -1.61 -3.16 103.07 102.67 3dxm h GLY 278 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3dxm h GLY 278 CO 0.07 -0.23 0.00 -2.55 0.00 0.00 0.00 176.54 173.82 3dxm h PRO 279 N -0.73 0.00 0.00 4.80 0.11 -1.80 -2.82 132.00 131.55 3dxm h PRO 279 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 3dxm h PRO 279 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 3dxm h PRO 279 CO 0.10 0.00 -0.08 1.49 -0.21 0.00 0.00 178.00 179.30 3dxm h GLU 280 N 0.00 0.00 0.00 1.05 4.57 -1.50 -2.83 114.58 115.87 3dxm h GLU 280 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3dxm h GLU 280 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 3dxm h GLU 280 CO 0.00 0.08 0.00 0.44 -1.18 0.00 0.00 179.01 178.35 3dxm n ILE 281 N -3.97 1.30 0.02 2.32 -5.35 -1.06 -1.06 119.36 111.55 3dxm n ILE 281 Ca -0.02 0.32 -0.12 0.00 -0.27 0.00 0.00 62.75 62.66 3dxm n ILE 281 Cb 0.17 -1.20 -0.00 0.00 -1.74 0.00 0.00 39.64 36.87 3dxm n ILE 281 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 3dxm h PHE 282 N 0.00 0.75 0.00 4.28 0.04 -1.76 -2.09 116.94 118.15 3dxm h PHE 282 Ca 0.00 -0.32 -0.07 0.00 2.80 0.00 0.00 57.97 60.38 3dxm h PHE 282 Cb 0.11 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 3dxm h PHE 282 CO 0.00 1.10 -1.50 1.19 -0.60 0.00 0.00 178.31 178.51 3dxm n PHE 283 N -3.88 0.63 -3.20 -0.55 3.72 -0.24 -1.35 117.46 112.59 3dxm n PHE 283 Ca -0.05 0.19 -0.24 0.00 -0.05 0.00 0.00 57.45 57.31 3dxm n PHE 283 Cb 0.71 -0.87 -0.07 0.00 -0.94 0.00 0.00 39.48 38.31 3dxm n PHE 283 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3dxm n HIS 284 N -2.62 0.02 -0.32 1.38 8.25 -0.23 -4.37 115.22 117.32 3dxm n HIS 284 Ca -0.06 -3.64 0.20 0.00 -0.26 0.00 0.00 57.72 53.97 3dxm n HIS 284 Cb 0.68 -0.37 0.47 0.00 1.12 0.00 0.00 29.99 31.88 3dxm n HIS 284 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3dxm h PRO 285 N 3.88 0.45 0.00 -0.41 0.11 -1.59 -1.53 132.00 132.91 3dxm h PRO 285 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3dxm h PRO 285 Cb 0.87 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3dxm h PRO 285 CO 0.49 0.30 0.17 1.05 -0.21 0.00 0.00 178.00 179.80 3dxm h GLU 286 N 0.47 0.00 -0.57 1.05 4.11 -1.70 0.27 114.58 118.20 3dxm h GLU 286 Ca 0.59 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.99 3dxm h GLU 286 Cb 1.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 3dxm h GLU 286 CO -0.32 0.00 0.25 0.74 0.07 0.00 0.00 179.01 179.75 3dxm h PHE 287 N 0.00 0.81 0.00 2.06 -1.00 -1.62 -3.36 116.94 113.83 3dxm h PHE 287 Ca 0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 3dxm h PHE 287 Cb 0.33 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.64 3dxm h PHE 287 CO 0.00 0.61 -0.53 0.00 -1.61 0.00 0.00 178.31 176.78 3dxm n ALA 288 N -2.45 1.27 -3.71 2.45 0.00 -0.58 -5.01 120.51 112.49 3dxm n ALA 288 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 3dxm n ALA 288 Cb 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.46 3dxm n ALA 288 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3dxm s ASN 289 N -1.16 4.91 0.55 0.00 3.04 0.85 -4.98 114.94 118.15 3dxm s ASN 289 Ca 0.00 -1.44 0.35 0.00 0.04 0.00 0.00 52.86 51.81 3dxm s ASN 289 Cb 0.00 -1.72 1.53 0.00 -1.54 0.00 0.00 41.25 39.53 3dxm s ASN 289 CO 0.00 -0.30 2.03 -0.65 -3.04 0.00 0.00 177.10 175.14 3dxm h PRO 290 N 7.97 0.00 -0.01 0.43 0.11 -1.84 -3.16 132.00 135.50 3dxm h PRO 290 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3dxm h PRO 290 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dxm h PRO 290 CO 0.55 0.00 -0.42 -0.25 -0.21 0.00 0.00 178.00 177.67 3dxm n ASP 291 N -3.02 1.90 -3.84 -2.05 9.92 -1.26 -4.92 116.55 113.28 3dxm n ASP 291 Ca 0.00 -1.45 -0.17 0.00 -0.53 0.00 0.00 54.79 52.64 3dxm n ASP 291 Cb 0.25 0.47 -0.16 0.00 -0.64 0.00 0.00 41.12 41.05 3dxm n ASP 291 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3dxm s PHE 292 N -2.26 0.33 0.00 1.24 5.36 -1.19 -5.03 117.98 116.42 3dxm s PHE 292 Ca 0.17 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 3dxm s PHE 292 Cb 0.16 -0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 3dxm s PHE 292 CO 0.51 -0.11 0.01 0.25 -1.46 0.00 0.00 175.22 174.42 3dxm n THR 293 N 3.95 0.00 -1.95 0.12 -2.24 -1.26 -3.44 114.28 109.45 3dxm n THR 293 Ca -0.25 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 3dxm n THR 293 Cb 0.52 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 3dxm n THR 293 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3dxm s GLN 294 N -0.43 4.20 0.46 -0.78 -0.21 -1.26 -4.46 119.66 117.18 3dxm s GLN 294 Ca 0.00 2.30 -0.23 0.00 0.02 0.00 0.00 55.36 57.45 3dxm s GLN 294 Cb 0.00 -3.61 -0.07 0.00 1.00 0.00 0.00 33.01 30.33 3dxm s GLN 294 CO 0.00 -0.73 1.16 -2.14 -2.12 0.00 0.00 175.29 171.46 3dxm s PRO 295 N 2.67 3.76 0.46 2.91 0.02 -1.26 -4.68 135.00 138.87 3dxm s PRO 295 Ca 0.73 1.75 0.21 0.00 0.02 0.00 0.00 61.00 63.71 3dxm s PRO 295 Cb -0.39 -2.39 1.19 0.00 0.02 0.00 0.00 34.50 32.94 3dxm s PRO 295 CO 0.32 -0.55 1.89 0.97 -0.33 0.00 0.00 177.00 179.30 3dxm h ILE 296 N 1.84 0.69 -0.68 2.83 2.10 -1.47 0.80 117.51 123.62 3dxm h ILE 296 Ca -0.49 -0.10 -0.06 0.00 1.08 0.00 0.00 64.86 65.30 3dxm h ILE 296 Cb 1.25 0.38 -0.03 0.00 -1.09 0.00 0.00 36.82 37.33 3dxm h ILE 296 CO 0.60 0.05 0.21 0.77 -1.08 0.00 0.00 178.15 178.70 3dxm h SER 297 N 0.28 0.98 -0.14 2.19 4.64 -1.90 -1.98 113.55 117.62 3dxm h SER 297 Ca 0.41 -0.18 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 3dxm h SER 297 Cb 1.18 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 3dxm h SER 297 CO -0.11 0.92 -0.45 -0.33 -0.87 0.00 0.00 176.83 175.99 3dxm h GLU 298 N 1.01 0.69 -0.44 4.77 5.08 -1.22 -2.35 114.58 122.13 3dxm h GLU 298 Ca 0.22 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3dxm h GLU 298 Cb 0.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3dxm h GLU 298 CO -0.01 1.00 0.18 0.28 -1.00 0.00 0.00 179.01 179.46 3dxm h VAL 299 N 0.55 1.20 -0.53 3.13 2.07 -1.11 -0.25 116.25 121.32 3dxm h VAL 299 Ca 0.03 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3dxm h VAL 299 Cb 1.00 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3dxm h VAL 299 CO 0.09 0.23 0.30 0.58 0.02 0.00 0.00 177.57 178.79 3dxm h VAL 300 N 0.56 1.17 -0.35 2.57 2.07 -1.32 -1.18 116.25 119.78 3dxm h VAL 300 Ca 0.15 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3dxm h VAL 300 Cb 0.18 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3dxm h VAL 300 CO -0.01 0.18 0.22 -0.78 0.02 0.00 0.00 177.57 177.20 3dxm h ASP 301 N 0.71 0.42 -0.68 0.57 -0.00 -1.17 -1.84 116.42 114.43 3dxm h ASP 301 Ca 0.19 -0.04 0.04 0.00 -0.00 0.00 0.00 57.03 57.22 3dxm h ASP 301 Cb 0.03 -0.11 -0.05 0.00 -0.00 0.00 0.00 39.33 39.20 3dxm h ASP 301 CO -0.03 0.34 0.41 -0.08 -0.00 0.00 0.00 179.24 179.88 3dxm h GLU 302 N 0.46 0.76 0.39 0.28 4.81 -0.69 -0.94 114.58 119.66 3dxm h GLU 302 Ca 0.13 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3dxm h GLU 302 Cb -0.01 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.20 3dxm h GLU 302 CO -0.02 0.51 -0.19 0.28 -0.73 0.00 0.00 179.01 178.85 3dxm h VAL 303 N 0.79 0.62 -0.68 0.32 2.07 -0.90 -2.34 116.25 116.14 3dxm h VAL 303 Ca 0.29 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 3dxm h VAL 303 Cb 0.08 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3dxm h VAL 303 CO -0.13 0.03 0.39 0.40 0.02 0.00 0.00 177.57 178.27 3dxm h ILE 304 N -0.60 1.19 0.00 4.57 2.04 -1.16 -1.15 117.51 122.40 3dxm h ILE 304 Ca -0.05 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3dxm h ILE 304 Cb 0.45 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3dxm h ILE 304 CO 0.09 0.21 -0.07 1.56 0.00 0.00 0.00 178.15 179.94 3dxm h GLN 305 N 0.93 0.00 0.00 2.37 1.08 -1.11 -2.29 115.11 116.10 3dxm h GLN 305 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 3dxm h GLN 305 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 3dxm h GLN 305 CO -0.04 0.07 -0.15 0.09 -0.95 0.00 0.00 178.83 177.84 3dxm n ASN 306 N -3.20 0.57 -4.91 1.46 3.02 -0.46 -4.86 115.26 106.89 3dxm n ASN 306 Ca 0.00 0.41 -0.27 0.00 -0.03 0.00 0.00 54.58 54.69 3dxm n ASN 306 Cb 0.34 -0.47 0.03 0.00 -0.61 0.00 0.00 39.78 39.07 3dxm n ASN 306 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dxm n PRO 308 N -2.58 1.82 -0.32 0.00 -0.02 -1.26 -4.81 135.00 127.84 3dxm n PRO 308 Ca 0.04 0.65 0.16 0.00 -2.02 0.00 0.00 63.50 62.34 3dxm n PRO 308 Cb 0.57 -2.35 0.36 0.00 -0.02 0.00 0.00 33.50 32.06 3dxm n PRO 308 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3dxm h ILE 309 N 3.35 0.43 0.00 4.25 6.09 -1.91 0.14 117.51 129.86 3dxm h ILE 309 Ca -0.45 -0.14 -0.01 0.00 -1.37 0.00 0.00 64.86 62.89 3dxm h ILE 309 Cb 1.28 -0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.57 3dxm h ILE 309 CO 0.82 0.07 -0.04 -2.24 -3.07 0.00 0.00 178.15 173.69 3dxm h ASP 310 N 0.39 0.00 0.00 2.19 2.03 -2.00 -2.82 116.42 116.22 3dxm h ASP 310 Ca 0.61 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.91 3dxm h ASP 310 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 3dxm h ASP 310 CO -0.55 0.04 -0.89 0.55 -1.03 0.00 0.00 179.24 177.36 3dxm n VAL 311 N -3.57 0.00 0.00 4.15 3.14 0.46 -4.77 118.33 117.74 3dxm n VAL 311 Ca -0.02 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 3dxm n VAL 311 Cb 0.15 0.98 0.00 0.00 -1.06 0.00 0.00 33.84 33.90 3dxm n VAL 311 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3dxm n ARG 312 N -1.45 0.00 -0.29 1.45 1.74 -0.97 -2.65 116.66 114.49 3dxm n ARG 312 Ca 0.03 0.37 0.14 0.00 -0.77 0.00 0.00 57.85 57.63 3dxm n ARG 312 Cb 0.29 -1.22 0.28 0.00 -1.02 0.00 0.00 32.46 30.79 3dxm n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dxm n ARG 313 N -1.37 -0.07 0.08 5.56 1.74 -1.26 0.18 116.66 121.51 3dxm n ARG 313 Ca 0.00 1.25 0.04 0.00 -0.77 0.00 0.00 57.85 58.38 3dxm n ARG 313 Cb 0.00 -2.02 0.46 0.00 -1.02 0.00 0.00 32.46 29.88 3dxm n ARG 313 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3dxm h PRO 314 N 0.00 0.38 -0.23 5.56 0.11 -1.86 -0.69 132.00 135.26 3dxm h PRO 314 Ca 0.54 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.43 3dxm h PRO 314 Cb 1.15 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dxm h PRO 314 CO -0.78 0.29 -0.59 -0.07 -0.21 0.00 0.00 178.00 176.65 3dxm h LEU 315 N 0.38 0.83 -1.00 2.35 3.38 0.21 -2.47 115.31 118.99 3dxm h LEU 315 Ca 0.10 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.51 3dxm h LEU 315 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3dxm h LEU 315 CO -0.01 1.23 -0.29 1.88 0.09 0.00 0.00 178.44 181.34 3dxm h TYR 316 N 0.55 0.41 0.00 1.13 0.05 -0.46 -2.89 116.97 115.76 3dxm h TYR 316 Ca 0.00 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 3dxm h TYR 316 Cb 1.18 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.81 3dxm h TYR 316 CO 0.06 0.62 -0.13 0.87 -1.05 0.00 0.00 178.16 178.54 3dxm h LYS 317 N 0.32 0.00 -2.08 4.88 1.57 -1.06 0.11 116.57 120.31 3dxm h LYS 317 Ca 0.05 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.25 3dxm h LYS 317 Cb 0.68 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.59 3dxm h LYS 317 CO 0.05 0.13 -0.90 -1.71 -0.57 0.00 0.00 179.45 176.45 3dxm n ASN 318 N -3.18 1.72 -4.61 0.86 4.05 -0.94 -4.26 115.26 108.90 3dxm n ASN 318 Ca 0.02 -3.02 -0.40 0.00 0.45 0.00 0.00 54.58 51.63 3dxm n ASN 318 Cb 0.49 -0.65 -0.08 0.00 1.23 0.00 0.00 39.78 40.76 3dxm n ASN 318 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3dxm s ILE 319 N -1.81 5.12 0.11 -1.44 1.01 -0.66 -1.13 121.20 122.39 3dxm s ILE 319 Ca 0.37 0.69 0.07 0.00 0.00 0.00 0.00 60.65 61.78 3dxm s ILE 319 Cb 0.17 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 3dxm s ILE 319 CO -0.07 0.10 -0.07 -0.69 0.00 0.00 0.00 174.94 174.21 3dxm s VAL 320 N 2.20 3.54 0.08 2.92 1.01 0.94 0.43 120.40 131.53 3dxm s VAL 320 Ca 0.18 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.98 3dxm s VAL 320 Cb -0.16 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 3dxm s VAL 320 CO 0.10 0.10 0.03 -0.76 0.00 0.00 0.00 175.10 174.57 3dxm s LEU 321 N -2.28 3.61 -0.20 3.92 1.43 -1.23 -0.57 118.68 123.36 3dxm s LEU 321 Ca 0.23 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 3dxm s LEU 321 Cb -0.11 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 43.85 3dxm s LEU 321 CO 0.15 0.18 0.49 -0.55 0.23 0.00 0.00 176.35 176.85 3dxm s SER 322 N -2.33 -0.63 0.00 2.29 0.15 -0.72 -4.82 113.70 107.64 3dxm s SER 322 Ca 0.27 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.99 3dxm s SER 322 Cb -0.12 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 3dxm s SER 322 CO 0.20 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.05 3dxm n GLY 323 N 4.07 2.88 0.26 9.45 0.00 -0.72 -1.23 105.19 119.90 3dxm n GLY 323 Ca -0.21 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.15 3dxm n GLY 323 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dxm h GLY 324 N 0.00 0.00 1.15 -0.02 0.00 -1.72 -2.50 103.07 99.99 3dxm h GLY 324 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dxm h GLY 324 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 3dxm n SER 325 N -3.98 0.00 -0.84 0.19 7.64 -1.03 -2.03 113.62 113.58 3dxm n SER 325 Ca -0.02 -0.63 0.08 0.00 1.01 0.00 0.00 58.87 59.30 3dxm n SER 325 Cb 0.18 -0.08 0.19 0.00 -1.01 0.00 0.00 64.21 63.49 3dxm n SER 325 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3dxm n THR 326 N -1.08 0.90 0.78 0.44 -2.24 -0.94 -4.49 114.28 107.65 3dxm n THR 326 Ca 0.18 -0.95 0.13 0.00 -2.27 0.00 0.00 64.05 61.14 3dxm n THR 326 Cb 0.12 0.58 0.36 0.00 -2.10 0.00 0.00 70.33 69.29 3dxm n THR 326 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3dxm n MET 327 N 0.87 0.15 -1.72 -0.78 0.00 -0.86 -4.76 117.12 110.02 3dxm n MET 327 Ca 0.15 0.08 -0.42 0.00 0.00 0.00 0.00 57.70 57.51 3dxm n MET 327 Cb 0.48 -1.63 -0.01 0.00 0.00 0.00 0.00 33.22 32.05 3dxm n MET 327 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3dxm n PHE 328 N -1.87 2.55 -1.68 2.03 3.72 -1.26 -4.86 117.46 116.09 3dxm n PHE 328 Ca 0.05 0.45 -0.45 0.00 -0.05 0.00 0.00 57.45 57.46 3dxm n PHE 328 Cb 0.39 -2.49 -0.04 0.00 -0.94 0.00 0.00 39.48 36.41 3dxm n PHE 328 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3dxm n ARG 329 N 1.03 2.43 -1.35 -1.08 0.63 -1.26 -1.76 116.66 115.29 3dxm n ARG 329 Ca 0.05 0.88 -0.07 0.00 -0.92 0.00 0.00 57.85 57.79 3dxm n ARG 329 Cb 0.36 -2.72 -0.03 0.00 0.45 0.00 0.00 32.46 30.52 3dxm n ARG 329 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dxm n ASP 330 N 5.01 -3.72 -0.05 6.15 8.00 -1.26 -1.97 116.55 128.70 3dxm n ASP 330 Ca 0.19 0.16 -0.12 0.00 0.71 0.00 0.00 54.79 55.72 3dxm n ASP 330 Cb 0.32 -2.05 -0.06 0.00 -0.02 0.00 0.00 41.12 39.32 3dxm n ASP 330 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3dxm h PHE 331 N 0.00 0.32 -0.45 1.24 3.57 -1.65 -2.14 116.94 117.83 3dxm h PHE 331 Ca -0.16 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.20 3dxm h PHE 331 Cb 0.58 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 3dxm h PHE 331 CO 0.21 0.54 -0.05 0.78 -2.23 0.00 0.00 178.31 177.55 3dxm h GLY 332 N 0.01 0.89 0.74 2.40 0.00 -1.85 -1.90 103.07 103.37 3dxm h GLY 332 Ca 0.04 -0.70 0.04 0.00 0.00 0.00 0.00 47.33 46.71 3dxm h GLY 332 CO 0.01 0.64 0.15 -0.09 0.00 0.00 0.00 176.54 177.25 3dxm h ARG 333 N 0.67 0.31 -0.49 4.80 2.43 -1.90 0.15 114.38 120.34 3dxm h ARG 333 Ca 0.12 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3dxm h ARG 333 Cb 0.57 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 3dxm h ARG 333 CO 0.03 0.20 0.01 -0.09 -1.51 0.00 0.00 179.97 178.61 3dxm h ARG 334 N 0.31 0.82 0.01 0.20 9.65 -1.32 -0.36 114.38 123.69 3dxm h ARG 334 Ca 0.16 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3dxm h ARG 334 Cb 0.11 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 3dxm h ARG 334 CO -0.14 0.82 -0.01 1.25 2.80 0.00 0.00 179.97 184.69 3dxm h LEU 335 N 0.76 -0.01 -0.44 3.80 6.46 -0.85 -1.44 115.31 123.58 3dxm h LEU 335 Ca 0.15 -0.34 0.04 0.00 -0.12 0.00 0.00 57.88 57.61 3dxm h LEU 335 Cb 0.45 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 3dxm h LEU 335 CO 0.02 0.33 0.20 -0.61 -0.62 0.00 0.00 178.44 177.76 3dxm h GLN 336 N -0.36 0.40 0.90 1.25 4.15 -0.55 0.93 115.11 121.83 3dxm h GLN 336 Ca -0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 3dxm h GLN 336 Cb 0.35 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 27.96 3dxm h GLN 336 CO 0.00 0.26 -0.43 -0.09 -1.93 0.00 0.00 178.83 176.64 3dxm h ARG 337 N 0.41 -1.17 -0.86 1.69 2.43 -1.03 -0.38 114.38 115.48 3dxm h ARG 337 Ca 0.20 0.08 0.13 0.00 -0.81 0.00 0.00 59.98 59.58 3dxm h ARG 337 Cb 0.13 0.27 -0.09 0.00 -0.42 0.00 0.00 29.97 29.86 3dxm h ARG 337 CO -0.16 -0.78 0.47 -0.44 -1.51 0.00 0.00 179.97 177.55 3dxm h ASP 338 N -1.21 0.61 -0.52 -3.80 5.19 -1.15 -0.64 116.42 114.89 3dxm h ASP 338 Ca -0.12 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 3dxm h ASP 338 Cb 0.93 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 3dxm h ASP 338 CO 0.20 0.30 -0.07 0.25 -3.12 0.00 0.00 179.24 176.80 3dxm h LEU 339 N 0.71 0.99 -1.29 1.55 5.85 -0.75 -2.35 115.31 120.01 3dxm h LEU 339 Ca 0.45 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3dxm h LEU 339 Cb 0.55 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3dxm h LEU 339 CO -0.32 1.08 0.03 0.11 -0.34 0.00 0.00 178.44 179.00 3dxm h LYS 340 N 0.90 0.51 -0.40 1.25 1.57 0.24 -1.94 116.57 118.69 3dxm h LYS 340 Ca 0.15 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 3dxm h LYS 340 Cb 0.62 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3dxm h LYS 340 CO 0.04 0.51 -0.23 0.00 -0.57 0.00 0.00 179.45 179.20 3dxm h ARG 341 N 0.50 0.87 -0.37 3.15 3.08 -0.79 0.79 114.38 121.60 3dxm h ARG 341 Ca 0.11 -0.40 -0.11 0.00 0.07 0.00 0.00 59.98 59.66 3dxm h ARG 341 Cb 0.27 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3dxm h ARG 341 CO 0.00 1.04 -0.18 1.15 -1.07 0.00 0.00 179.97 180.92 3dxm h THR 342 N 0.69 1.28 -0.11 2.04 2.02 -1.21 -1.39 112.91 116.23 3dxm h THR 342 Ca 0.09 -1.31 -0.22 0.00 0.77 0.00 0.00 66.41 65.74 3dxm h THR 342 Cb 0.80 1.34 0.01 0.00 -1.74 0.00 0.00 68.15 68.56 3dxm h THR 342 CO 0.07 0.43 -0.81 1.62 0.37 0.00 0.00 175.52 177.20 3dxm h VAL 343 N 0.57 1.30 -0.34 3.16 3.04 -1.35 -2.24 116.25 120.39 3dxm h VAL 343 Ca 0.08 -2.06 -0.12 0.00 -1.01 0.00 0.00 66.70 63.60 3dxm h VAL 343 Cb 0.73 2.07 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 3dxm h VAL 343 CO 0.05 0.64 -0.27 0.44 -1.01 0.00 0.00 177.57 177.43 3dxm h ASP 344 N 0.46 0.72 -0.44 3.17 3.32 -0.86 -2.43 116.42 120.36 3dxm h ASP 344 Ca -0.06 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 3dxm h ASP 344 Cb 1.44 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 3dxm h ASP 344 CO 0.16 0.95 0.02 0.00 -1.72 0.00 0.00 179.24 178.66 3dxm h ALA 345 N 1.10 1.10 -0.20 3.45 0.00 -1.21 -1.87 119.26 121.62 3dxm h ALA 345 Ca 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dxm h ALA 345 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3dxm h ALA 345 CO 0.06 0.58 0.04 -0.09 0.00 0.00 0.00 179.25 179.84 3dxm h ARG 346 N 0.78 0.34 0.00 0.00 2.43 -1.13 -2.30 114.38 114.49 3dxm h ARG 346 Ca 0.15 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3dxm h ARG 346 Cb 0.43 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3dxm h ARG 346 CO 0.02 0.48 0.00 1.28 -1.51 0.00 0.00 179.97 180.24 3dxm n LEU 347 N -4.75 0.12 -0.04 3.80 4.32 -0.94 -2.42 117.00 117.09 3dxm n LEU 347 Ca -0.04 0.53 -0.13 0.00 -0.02 0.00 0.00 56.01 56.35 3dxm n LEU 347 Cb 0.18 -0.51 -0.11 0.00 -1.62 0.00 0.00 43.42 41.36 3dxm n LEU 347 CO 0.36 -0.31 0.48 0.50 -1.22 0.00 0.00 177.39 177.20 3dxm h LYS 348 N 0.00 -0.02 -0.72 3.23 3.64 -0.77 -3.15 116.57 118.79 3dxm h LYS 348 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 3dxm h LYS 348 Cb 0.27 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 3dxm h LYS 348 CO 0.00 0.72 0.33 -0.07 -2.27 0.00 0.00 179.45 178.16 3dxm h LEU 349 N -0.79 0.38 0.08 5.20 4.07 -1.24 -2.56 115.31 120.45 3dxm h LEU 349 Ca -0.00 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 3dxm h LEU 349 Cb 0.74 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 3dxm h LEU 349 CO 0.00 0.19 -0.16 0.28 -1.08 0.00 0.00 178.44 177.68 3dxm h SER 350 N 0.53 -0.47 -0.69 -0.43 0.02 -1.58 0.01 113.55 110.94 3dxm h SER 350 Ca 0.37 0.05 0.10 0.00 -0.84 0.00 0.00 61.79 61.46 3dxm h SER 350 Cb 0.47 0.17 -0.11 0.00 0.14 0.00 0.00 62.40 63.06 3dxm h SER 350 CO -0.32 -0.18 -0.46 -0.08 -1.14 0.00 0.00 176.83 174.65 3dxm h GLU 351 N -0.26 -0.16 -0.55 3.45 4.81 -1.48 0.21 114.58 120.60 3dxm h GLU 351 Ca -0.01 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3dxm h GLU 351 Cb 0.25 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.57 3dxm h GLU 351 CO -0.06 -0.11 -0.06 0.93 -0.73 0.00 0.00 179.01 178.98 3dxm h GLU 352 N -0.17 0.06 0.25 1.92 5.08 -1.30 -2.12 114.58 118.30 3dxm h GLU 352 Ca 0.20 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3dxm h GLU 352 Cb 0.55 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3dxm h GLU 352 CO -0.76 0.04 -0.13 1.25 -1.00 0.00 0.00 179.01 178.41 3dxm h LEU 353 N 0.06 -0.30 0.00 1.33 7.12 0.81 -3.52 115.31 120.81 3dxm h LEU 353 Ca 0.27 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.30 3dxm h LEU 353 Cb 0.43 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 3dxm h LEU 353 CO -0.51 -0.21 0.00 -1.20 -0.13 0.00 0.00 178.44 176.39 3dxm n SER 354 N -5.24 0.00 0.00 1.25 7.64 -0.12 -5.11 113.62 112.04 3dxm n SER 354 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 3dxm n SER 354 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 3dxm n SER 354 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3dxm n LYS 359 N 0.00 0.00 -2.42 1.43 0.00 -1.26 -5.04 118.16 110.87 3dxm n LYS 359 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.90 3dxm n LYS 359 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 3dxm n LYS 359 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3dxm s PRO 360 N 0.00 4.49 0.30 1.64 0.02 -1.26 -4.93 135.00 135.27 3dxm s PRO 360 Ca 0.00 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 62.54 3dxm s PRO 360 Cb 0.00 -3.28 -0.13 0.00 0.02 0.00 0.00 34.50 31.11 3dxm s PRO 360 CO 0.00 -0.10 1.28 1.17 -0.33 0.00 0.00 177.00 179.02 3dxm n LYS 361 N 2.90 1.99 -1.74 5.54 4.81 -1.26 -4.85 118.16 125.55 3dxm n LYS 361 Ca 0.05 0.70 -0.42 0.00 -0.87 0.00 0.00 58.31 57.77 3dxm n LYS 361 Cb 0.45 -2.27 -0.01 0.00 0.02 0.00 0.00 35.03 33.22 3dxm n LYS 361 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3dxm n PRO 362 N 1.02 2.54 -3.09 1.64 -0.02 -1.26 -4.94 135.00 130.87 3dxm n PRO 362 Ca 0.07 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 62.05 3dxm n PRO 362 Cb 0.34 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.14 3dxm n PRO 362 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3dxm s ILE 363 N -0.45 5.02 -0.35 4.25 -4.36 -1.26 -5.02 121.20 119.02 3dxm s ILE 363 Ca 0.61 1.26 -0.29 0.00 -0.26 0.00 0.00 60.65 61.97 3dxm s ILE 363 Cb -0.52 -3.97 0.02 0.00 1.25 0.00 0.00 42.46 39.24 3dxm s ILE 363 CO 0.55 0.13 1.08 -0.62 0.24 0.00 0.00 174.94 176.32 3dxm s ASP 364 N 1.10 6.86 -0.20 4.36 3.68 -1.26 -5.01 116.67 126.20 3dxm s ASP 364 Ca 0.31 0.92 -0.05 0.00 2.13 0.00 0.00 52.55 55.85 3dxm s ASP 364 Cb -0.16 -2.54 -0.03 0.00 -1.45 0.00 0.00 42.92 38.74 3dxm s ASP 364 CO 0.12 -0.96 0.01 -0.69 0.13 0.00 0.00 175.17 173.78 3dxm s VAL 365 N 3.81 4.04 -0.06 1.11 1.01 -1.26 -3.07 120.40 125.99 3dxm s VAL 365 Ca 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 3dxm s VAL 365 Cb -0.11 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.47 3dxm s VAL 365 CO 0.19 0.43 -0.00 -1.58 0.00 0.00 0.00 175.10 174.13 3dxm s GLN 366 N 0.97 0.57 -0.32 2.72 0.74 0.39 -4.95 119.66 119.78 3dxm s GLN 366 Ca 0.02 0.08 -0.09 0.00 0.05 0.00 0.00 55.36 55.42 3dxm s GLN 366 Cb -0.14 -0.87 -0.00 0.00 1.10 0.00 0.00 33.01 33.10 3dxm s GLN 366 CO 0.02 -0.25 0.15 0.08 -0.55 0.00 0.00 175.29 174.74 3dxm s VAL 367 N 1.70 4.51 -0.10 1.34 1.01 -1.26 -1.66 120.40 125.94 3dxm s VAL 367 Ca 0.01 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 3dxm s VAL 367 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3dxm s VAL 367 CO -0.04 0.04 0.67 -0.63 0.00 0.00 0.00 175.10 175.14 3dxm s ILE 368 N 1.59 5.05 -0.02 2.22 -1.09 0.17 -4.91 121.20 124.22 3dxm s ILE 368 Ca 0.04 1.36 0.06 0.00 -2.23 0.00 0.00 60.65 59.88 3dxm s ILE 368 Cb -0.17 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 36.69 3dxm s ILE 368 CO 0.06 0.23 -0.18 0.42 -1.23 0.00 0.00 174.94 174.23 3dxm s THR 369 N 1.01 1.45 0.33 2.92 -4.23 -1.26 -3.50 115.64 112.36 3dxm s THR 369 Ca 0.35 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 3dxm s THR 369 Cb -0.17 -1.21 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 3dxm s THR 369 CO 0.16 0.41 0.39 -1.38 -0.54 0.00 0.00 174.62 173.65 3dxm s HIS 370 N -0.42 1.28 -0.44 3.99 -3.43 -1.26 -4.88 115.29 110.12 3dxm s HIS 370 Ca 0.07 -1.40 0.26 0.00 -0.80 0.00 0.00 55.06 53.18 3dxm s HIS 370 Cb -0.07 -0.32 0.79 0.00 -1.43 0.00 0.00 32.58 31.55 3dxm s HIS 370 CO -0.01 -1.01 1.75 1.12 -2.00 0.00 0.00 174.74 174.59 3dxm h HIS 371 N 2.16 0.00 -0.58 0.38 2.07 -1.97 -3.28 115.15 113.93 3dxm h HIS 371 Ca -0.28 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.23 3dxm h HIS 371 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 3dxm h HIS 371 CO 1.45 0.00 0.02 -1.33 -3.07 0.00 0.00 177.93 174.99 3dxm n MET 372 N -2.69 4.84 -0.11 5.12 2.81 -1.26 -4.69 117.12 121.15 3dxm n MET 372 Ca 0.04 -3.14 -0.06 0.00 -1.81 0.00 0.00 57.70 52.72 3dxm n MET 372 Cb 0.41 -2.27 0.02 0.00 -0.71 0.00 0.00 33.22 30.66 3dxm n MET 372 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 3dxm h GLN 373 N 3.92 0.26 -0.89 0.03 4.20 -1.88 -0.14 115.11 120.61 3dxm h GLN 373 Ca 0.02 -0.02 0.21 0.00 0.06 0.00 0.00 58.65 58.92 3dxm h GLN 373 Cb 2.01 -0.06 -0.12 0.00 0.30 0.00 0.00 27.48 29.61 3dxm h GLN 373 CO 0.51 0.17 0.41 -0.09 -0.67 0.00 0.00 178.83 179.17 3dxm h ARG 374 N 0.27 0.44 -1.30 1.46 2.43 -1.84 -1.79 114.38 114.06 3dxm h ARG 374 Ca 0.16 -0.03 -0.48 0.00 -0.81 0.00 0.00 59.98 58.83 3dxm h ARG 374 Cb 0.15 -0.10 -0.41 0.00 -0.42 0.00 0.00 29.97 29.18 3dxm h ARG 374 CO -0.17 0.29 -0.96 0.66 -1.51 0.00 0.00 179.97 178.28 3dxm n TYR 375 N -5.00 2.28 -0.34 2.20 4.02 -1.16 -4.00 117.16 115.16 3dxm n TYR 375 Ca 0.21 -3.00 -0.00 0.00 -0.01 0.00 0.00 57.90 55.11 3dxm n TYR 375 Cb 0.61 -0.24 0.16 0.00 -0.02 0.00 0.00 39.34 39.85 3dxm n TYR 375 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dxm h ALA 376 N 2.80 1.36 0.01 -0.72 0.00 -0.49 -1.08 119.26 121.14 3dxm h ALA 376 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dxm h ALA 376 Cb 1.04 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3dxm h ALA 376 CO 0.68 0.57 -0.01 0.28 0.00 0.00 0.00 179.25 180.77 3dxm h VAL 377 N 1.24 1.11 -0.71 0.00 2.07 -1.85 -0.12 116.25 117.98 3dxm h VAL 377 Ca 0.36 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3dxm h VAL 377 Cb -0.07 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3dxm h VAL 377 CO -0.10 0.09 0.27 -0.25 0.02 0.00 0.00 177.57 177.61 3dxm h TRP 378 N -0.17 1.09 -0.61 1.57 7.01 -1.89 -1.51 115.95 121.44 3dxm h TRP 378 Ca -0.00 -0.09 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 3dxm h TRP 378 Cb 0.17 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 3dxm h TRP 378 CO -0.02 0.85 0.26 0.35 -2.79 0.00 0.00 178.44 177.08 3dxm h PHE 379 N 1.02 0.91 -0.75 2.65 3.57 -1.08 0.16 116.94 123.42 3dxm h PHE 379 Ca 0.24 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 3dxm h PHE 379 Cb 0.23 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 3dxm h PHE 379 CO 0.02 0.72 0.29 0.78 -2.23 0.00 0.00 178.31 177.89 3dxm h GLY 380 N 0.84 1.22 1.14 2.40 0.00 -0.81 -0.77 103.07 107.10 3dxm h GLY 380 Ca 0.20 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 3dxm h GLY 380 CO -0.02 0.63 -0.03 -1.33 0.00 0.00 0.00 176.54 175.79 3dxm h GLY 381 N 1.09 1.10 1.10 4.60 0.00 -0.78 -1.94 103.07 108.25 3dxm h GLY 381 Ca 0.25 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 3dxm h GLY 381 CO -0.02 0.76 -0.02 0.23 0.00 0.00 0.00 176.54 177.49 3dxm h SER 382 N 0.93 1.06 -0.31 0.19 0.87 -0.30 -0.85 113.55 115.14 3dxm h SER 382 Ca 0.16 -0.31 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 3dxm h SER 382 Cb 0.58 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 3dxm h SER 382 CO 0.03 1.11 -0.18 0.24 -0.53 0.00 0.00 176.83 177.51 3dxm h MET 383 N 0.98 0.67 -0.19 2.24 2.86 -1.05 -2.58 114.93 117.86 3dxm h MET 383 Ca 0.17 -0.31 -0.14 0.00 -2.06 0.00 0.00 59.70 57.36 3dxm h MET 383 Cb 0.58 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 3dxm h MET 383 CO 0.03 0.90 -0.47 -0.07 1.06 0.00 0.00 176.91 178.37 3dxm h LEU 384 N 0.43 0.53 0.00 1.22 3.38 -1.29 -2.87 115.31 116.71 3dxm h LEU 384 Ca 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dxm h LEU 384 Cb 0.72 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3dxm h LEU 384 CO 0.05 0.92 0.00 0.00 0.09 0.00 0.00 178.44 179.50 3dxm n ALA 385 N -2.50 2.43 0.95 1.53 0.00 -0.33 -2.73 120.51 119.86 3dxm n ALA 385 Ca -0.02 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.39 3dxm n ALA 385 Cb 0.55 -1.44 0.17 0.00 0.00 0.00 0.00 19.45 18.73 3dxm n ALA 385 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dxm n SER 386 N -1.15 0.60 -4.92 0.00 7.64 -1.08 -4.61 113.62 110.10 3dxm n SER 386 Ca 0.17 -0.35 -0.27 0.00 1.01 0.00 0.00 58.87 59.42 3dxm n SER 386 Cb 0.15 0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 3dxm n SER 386 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3dxm s THR 387 N -3.02 5.15 0.22 0.44 -4.23 -1.10 -5.00 115.64 108.09 3dxm s THR 387 Ca 0.10 -0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 60.26 3dxm s THR 387 Cb 0.17 -3.74 0.18 0.00 1.34 0.00 0.00 72.50 70.45 3dxm s THR 387 CO 0.73 -0.24 1.86 -0.65 -0.54 0.00 0.00 174.62 175.79 3dxm h PRO 388 N 1.84 0.94 -0.93 3.99 0.11 -1.92 -2.37 132.00 133.66 3dxm h PRO 388 Ca -0.48 -0.06 0.17 0.00 0.11 0.00 0.00 66.00 65.74 3dxm h PRO 388 Cb 1.19 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 3dxm h PRO 388 CO 0.67 0.62 0.59 1.49 -0.21 0.00 0.00 178.00 181.17 3dxm h GLU 389 N 0.97 0.64 -0.96 1.05 4.81 -1.95 -0.59 114.58 118.56 3dxm h GLU 389 Ca 0.32 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.63 3dxm h GLU 389 Cb 0.03 -0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.18 3dxm h GLU 389 CO -0.12 0.43 0.59 0.35 -0.73 0.00 0.00 179.01 179.52 3dxm h PHE 390 N 0.66 1.06 0.00 0.92 3.57 -1.61 0.67 116.94 122.21 3dxm h PHE 390 Ca 0.49 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.97 3dxm h PHE 390 Cb 0.85 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3dxm h PHE 390 CO -0.00 0.40 -0.24 1.88 -2.23 0.00 0.00 178.31 178.12 3dxm h TYR 391 N 0.92 0.00 -0.12 0.41 -1.99 -1.21 -2.24 116.97 112.74 3dxm h TYR 391 Ca 0.48 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 61.11 3dxm h TYR 391 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 3dxm h TYR 391 CO -0.02 0.24 -0.31 1.96 -0.00 0.00 0.00 178.16 180.04 3dxm h GLN 392 N 0.00 0.42 0.00 4.88 4.20 -0.71 -3.31 115.11 120.59 3dxm h GLN 392 Ca -0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3dxm h GLN 392 Cb 0.80 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.62 3dxm h GLN 392 CO 0.03 0.90 -0.08 -0.39 -0.67 0.00 0.00 178.83 178.62 3dxm h VAL 393 N -0.00 0.00 -4.17 -0.54 -1.51 -1.26 -3.47 116.25 105.30 3dxm h VAL 393 Ca -0.00 -0.75 -0.53 0.00 -1.23 0.00 0.00 66.70 64.19 3dxm h VAL 393 Cb 0.92 1.70 0.14 0.00 -2.13 0.00 0.00 31.29 31.92 3dxm h VAL 393 CO 0.07 0.00 0.40 0.00 -1.23 0.00 0.00 177.57 176.80 3dxm s HIS 395 N -2.02 3.38 0.53 0.00 3.76 -0.58 -4.88 115.29 115.49 3dxm s HIS 395 Ca 0.73 0.66 -0.08 0.00 -0.15 0.00 0.00 55.06 56.22 3dxm s HIS 395 Cb -0.28 -2.56 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 3dxm s HIS 395 CO 0.43 -0.02 0.89 0.95 -0.85 0.00 0.00 174.74 176.14 3dxm s THR 396 N 1.36 4.81 0.38 1.30 -4.23 -1.26 -1.22 115.64 116.78 3dxm s THR 396 Ca 0.20 0.52 0.07 0.00 -1.18 0.00 0.00 61.69 61.31 3dxm s THR 396 Cb -0.15 -3.86 0.19 0.00 1.34 0.00 0.00 72.50 70.02 3dxm s THR 396 CO 0.08 -0.95 1.94 0.50 -0.54 0.00 0.00 174.62 175.65 3dxm h LYS 397 N 0.08 0.41 -0.52 3.99 3.64 -1.05 -0.67 116.57 122.44 3dxm h LYS 397 Ca -0.46 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 3dxm h LYS 397 Cb 1.20 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3dxm h LYS 397 CO 0.62 0.43 0.29 -0.22 -2.27 0.00 0.00 179.45 178.30 3dxm h LYS 398 N 0.40 0.73 -0.04 1.90 3.64 -1.93 -0.59 116.57 120.66 3dxm h LYS 398 Ca 0.09 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 3dxm h LYS 398 Cb 0.24 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3dxm h LYS 398 CO 0.00 0.55 -0.69 -0.44 -2.27 0.00 0.00 179.45 176.61 3dxm h ASP 399 N 0.70 0.26 -0.79 4.20 3.32 -1.83 -1.19 116.42 121.09 3dxm h ASP 399 Ca 0.19 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3dxm h ASP 399 Cb 0.03 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 3dxm h ASP 399 CO -0.03 0.87 0.40 0.22 -1.72 0.00 0.00 179.24 178.98 3dxm h TYR 400 N 0.15 1.13 -0.06 4.55 3.20 -0.75 0.20 116.97 125.38 3dxm h TYR 400 Ca -0.02 -0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.62 3dxm h TYR 400 Cb 1.24 -0.35 0.01 0.00 1.54 0.00 0.00 36.73 39.17 3dxm h TYR 400 CO 0.02 0.80 -0.70 0.93 -1.64 0.00 0.00 178.16 177.58 3dxm h GLU 401 N 1.13 0.59 0.02 1.82 5.08 -0.93 -0.47 114.58 121.82 3dxm h GLU 401 Ca 0.28 -0.55 -0.24 0.00 -1.00 0.00 0.00 59.36 57.85 3dxm h GLU 401 Cb 0.09 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 3dxm h GLU 401 CO -0.04 1.17 -1.20 0.93 -1.00 0.00 0.00 179.01 178.87 3dxm h GLU 402 N 0.21 0.04 0.00 2.33 5.08 -1.11 -3.39 114.58 117.74 3dxm h GLU 402 Ca -0.07 -0.07 -0.30 0.00 -1.00 0.00 0.00 59.36 57.91 3dxm h GLU 402 Cb 1.36 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.58 3dxm h GLU 402 CO 0.14 0.93 -2.15 -0.89 -1.00 0.00 0.00 179.01 176.04 3dxm n ILE 403 N -3.31 1.16 0.00 3.13 5.41 0.69 -5.08 119.36 121.35 3dxm n ILE 403 Ca -0.05 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.14 3dxm n ILE 403 Cb 0.98 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 3dxm n ILE 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dxm n GLY 404 N 2.29 2.41 0.12 7.39 0.00 -0.18 -4.74 105.19 112.47 3dxm n GLY 404 Ca -0.32 -2.04 0.08 0.00 0.00 0.00 0.00 46.02 43.73 3dxm n GLY 404 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dxm n PRO 405 N 0.06 0.10 0.24 1.61 -0.04 -1.26 -2.32 135.00 133.38 3dxm n PRO 405 Ca 0.00 0.59 0.07 0.00 -0.04 0.00 0.00 63.50 64.12 3dxm n PRO 405 Cb 0.00 -1.85 0.58 0.00 -0.04 0.00 0.00 33.50 32.19 3dxm n PRO 405 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dxm h SER 406 N 0.00 0.00 0.28 3.54 4.64 -1.94 -2.04 113.55 118.03 3dxm h SER 406 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dxm h SER 406 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3dxm h SER 406 CO 0.00 0.15 0.00 0.16 -0.87 0.00 0.00 176.83 176.27 3dxm h ILE 407 N 0.00 0.00 -0.06 0.95 3.07 -1.79 -0.39 117.51 119.29 3dxm h ILE 407 Ca -0.00 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.27 3dxm h ILE 407 Cb 0.29 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 3dxm h ILE 407 CO 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.12 3dxm h ARG 409 N 1.54 0.01 -4.98 0.00 3.08 -1.20 -3.43 114.38 109.40 3dxm h ARG 409 Ca 0.00 -0.01 -0.61 0.00 0.07 0.00 0.00 59.98 59.43 3dxm h ARG 409 Cb 0.33 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.05 3dxm h ARG 409 CO 0.00 0.65 -0.85 -1.58 -1.07 0.00 0.00 179.97 177.12 3dxm s HIS 410 N -3.57 2.15 -0.34 3.04 2.46 -1.24 -4.91 115.29 112.88 3dxm s HIS 410 Ca -0.01 -0.92 0.02 0.00 0.47 0.00 0.00 55.06 54.62 3dxm s HIS 410 Cb 0.12 -1.49 0.10 0.00 -0.13 0.00 0.00 32.58 31.19 3dxm s HIS 410 CO 0.77 -0.42 0.08 -0.80 -2.47 0.00 0.00 174.74 171.90 3dxm s ASN 411 N 0.62 4.43 0.21 9.88 0.01 -1.26 -5.00 114.94 123.83 3dxm s ASN 411 Ca -0.14 -1.99 -0.31 0.00 -0.71 0.00 0.00 52.86 49.71 3dxm s ASN 411 Cb -0.16 -1.30 -0.15 0.00 0.41 0.00 0.00 41.25 40.04 3dxm s ASN 411 CO 0.04 -0.39 1.17 -2.65 -1.51 0.00 0.00 177.10 173.76 3dxm n PRO 412 N 4.43 1.38 -2.13 -0.60 -0.02 -1.26 -4.96 135.00 131.83 3dxm n PRO 412 Ca 0.02 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 3dxm n PRO 412 Cb 0.41 -1.98 -0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3dxm n PRO 412 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dxm s VAL 413 N -0.39 4.19 0.30 -1.45 0.11 -1.26 -5.03 120.40 116.87 3dxm s VAL 413 Ca 0.68 0.99 -0.20 0.00 -2.93 0.00 0.00 61.98 60.53 3dxm s VAL 413 Cb -0.77 -3.56 0.04 0.00 -1.53 0.00 0.00 36.38 30.55 3dxm s VAL 413 CO 0.54 -0.66 0.78 0.72 -3.33 0.00 0.00 175.10 173.15 3dxm s PHE 414 N -2.63 -0.06 0.00 1.54 -0.12 -1.26 -5.01 117.98 110.43 3dxm s PHE 414 Ca 0.60 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 3dxm s PHE 414 Cb -0.13 0.75 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 3dxm s PHE 414 CO 0.38 -1.30 0.00 0.41 -0.05 0.00 0.00 175.22 174.65 3dxm n GLY 415 N -0.50 1.64 0.86 1.99 0.00 -1.26 -5.13 105.19 102.79 3dxm n GLY 415 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.07 3dxm n GLY 415 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70