#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxw s ALA 4 N 0.00 2.71 0.20 7.82 0.00 -1.26 -4.87 121.76 126.37 3dxw s ALA 4 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.29 3dxw s ALA 4 Cb 0.00 -3.25 0.22 0.00 0.00 0.00 0.00 23.12 20.09 3dxw s ALA 4 CO 0.00 -0.84 1.80 1.25 0.00 0.00 0.00 175.76 177.97 3dxw h LEU 5 N 0.47 0.47 -0.40 0.00 5.85 -1.99 -1.24 115.31 118.48 3dxw h LEU 5 Ca -0.47 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 3dxw h LEU 5 Cb 1.22 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 3dxw h LEU 5 CO 0.57 0.31 0.22 0.22 -0.34 0.00 0.00 178.44 179.42 3dxw h TYR 6 N 0.61 0.55 -0.54 1.25 3.20 -1.92 -1.15 116.97 118.96 3dxw h TYR 6 Ca 0.28 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.20 3dxw h TYR 6 Cb 0.19 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 3dxw h TYR 6 CO -0.09 0.42 0.25 -0.44 -1.64 0.00 0.00 178.16 176.66 3dxw h ASP 7 N 0.52 0.33 -0.61 -2.11 3.32 -1.87 -2.29 116.42 113.71 3dxw h ASP 7 Ca 0.14 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.24 3dxw h ASP 7 Cb 0.05 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3dxw h ASP 7 CO -0.02 0.22 0.40 0.03 -1.72 0.00 0.00 179.24 178.15 3dxw h ARG 8 N 0.48 0.79 -0.70 3.56 3.08 -0.82 -2.08 114.38 118.68 3dxw h ARG 8 Ca 0.25 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.38 3dxw h ARG 8 Cb 0.21 -0.18 -0.09 0.00 0.08 0.00 0.00 29.97 29.99 3dxw h ARG 8 CO -0.20 0.52 0.26 0.22 -1.07 0.00 0.00 179.97 179.70 3dxw h ASP 9 N 0.81 0.22 0.44 7.04 1.82 -1.04 0.97 116.42 126.69 3dxw h ASP 9 Ca 0.23 0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.93 3dxw h ASP 9 Cb -0.08 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 3dxw h ASP 9 CO -0.06 0.09 -0.18 1.23 -1.61 0.00 0.00 179.24 178.71 3dxw h GLY 10 N 0.41 0.00 0.92 -0.78 0.00 -0.81 -1.16 103.07 101.64 3dxw h GLY 10 Ca 0.38 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.57 3dxw h GLY 10 CO -0.39 0.00 -1.40 0.00 0.00 0.00 0.00 176.54 174.75 3dxw n ALA 11 N -2.32 2.04 -0.08 3.60 0.00 -0.57 -4.53 120.51 118.64 3dxw n ALA 11 Ca -0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.83 3dxw n ALA 11 Cb 0.30 -0.95 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 3dxw n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dxw n ALA 12 N -2.37 1.62 -3.51 0.00 0.00 0.23 -4.96 120.51 111.52 3dxw n ALA 12 Ca -0.09 -1.16 -0.33 0.00 0.00 0.00 0.00 53.44 51.86 3dxw n ALA 12 Cb 0.80 -0.17 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 3dxw n ALA 12 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dxw s ILE 13 N -2.49 2.66 0.86 0.00 1.01 -0.46 -5.08 121.20 117.70 3dxw s ILE 13 Ca -0.09 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 3dxw s ILE 13 Cb 0.06 -2.13 0.11 0.00 0.01 0.00 0.00 42.46 40.52 3dxw s ILE 13 CO 0.75 0.51 1.15 -0.83 0.00 0.00 0.00 174.94 176.52 3dxw s GLY 14 N 0.89 1.80 0.42 6.18 0.00 -1.26 -4.66 107.32 110.69 3dxw s GLY 14 Ca -0.04 0.60 0.27 0.00 0.00 0.00 0.00 44.72 45.54 3dxw s GLY 14 CO -0.01 1.00 1.75 -0.57 0.00 0.00 0.00 173.10 175.27 3dxw h ASN 15 N -1.49 0.00 -1.09 1.64 -0.73 -1.96 -3.37 115.58 108.58 3dxw h ASN 15 Ca -0.44 0.00 0.34 0.00 1.87 0.00 0.00 56.30 58.07 3dxw h ASN 15 Cb 1.27 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.72 3dxw h ASN 15 CO 0.44 0.00 0.66 0.25 -0.37 0.00 0.00 177.43 178.42 3dxw h LEU 16 N 0.00 0.43 -2.73 0.34 5.85 -2.05 0.15 115.31 117.31 3dxw h LEU 16 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3dxw h LEU 16 Cb 0.76 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.90 3dxw h LEU 16 CO 0.00 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 177.99 3dxw n GLN 17 N -4.88 2.64 -3.04 1.25 10.64 -1.26 -5.00 117.38 117.74 3dxw n GLN 17 Ca 0.32 -2.04 -0.40 0.00 -1.83 0.00 0.00 57.00 53.05 3dxw n GLN 17 Cb 1.08 -1.30 -0.05 0.00 -0.86 0.00 0.00 30.24 29.11 3dxw n GLN 17 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 3dxw s LYS 18 N -1.01 4.45 -0.48 2.61 1.02 0.04 -4.97 119.74 121.40 3dxw s LYS 18 Ca 0.25 0.97 0.07 0.00 0.02 0.00 0.00 55.97 57.28 3dxw s LYS 18 Cb 0.14 -3.37 0.25 0.00 -0.52 0.00 0.00 37.83 34.32 3dxw s LYS 18 CO 0.18 0.26 0.61 -0.11 -0.92 0.00 0.00 175.35 175.37 3dxw n LEU 19 N 2.95 1.45 -4.78 3.17 7.94 -1.26 -4.95 117.00 121.52 3dxw n LEU 19 Ca -0.03 -4.96 -0.36 0.00 -1.11 0.00 0.00 56.01 49.55 3dxw n LEU 19 Cb 0.51 0.18 -0.07 0.00 0.53 0.00 0.00 43.42 44.56 3dxw n LEU 19 CO 0.46 2.07 -0.18 -0.13 -1.11 0.00 0.00 177.39 178.50 3dxw s ARG 20 N -1.67 3.89 -0.00 1.96 1.81 -1.26 -4.94 118.95 118.74 3dxw s ARG 20 Ca 0.37 -0.20 0.07 0.00 -1.72 0.00 0.00 55.73 54.25 3dxw s ARG 20 Cb 0.17 -3.32 -0.08 0.00 -0.45 0.00 0.00 34.95 31.26 3dxw s ARG 20 CO -0.08 0.48 0.23 1.19 -0.68 0.00 0.00 175.30 176.44 3dxw n PHE 21 N 2.95 0.00 -3.60 -0.53 3.72 -1.26 -2.47 117.46 116.27 3dxw n PHE 21 Ca -0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.19 3dxw n PHE 21 Cb 0.53 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 3dxw n PHE 21 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3dxw s PHE 22 N -1.95 -0.16 -0.31 1.38 -0.12 -1.26 -4.63 117.98 110.94 3dxw s PHE 22 Ca 0.01 0.05 -0.06 0.00 -0.05 0.00 0.00 56.93 56.87 3dxw s PHE 22 Cb 0.05 0.54 -0.21 0.00 -0.63 0.00 0.00 43.02 42.77 3dxw s PHE 22 CO 0.27 -0.36 3.18 -0.35 -0.05 0.00 0.00 175.22 177.91 3dxw n PRO 23 N -0.26 2.10 -2.16 1.99 -0.04 -1.26 -4.88 135.00 130.49 3dxw n PRO 23 Ca -0.04 -1.13 -0.42 0.00 -0.04 0.00 0.00 63.50 61.87 3dxw n PRO 23 Cb 0.60 -2.11 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 3dxw n PRO 23 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dxw s LEU 24 N 0.03 4.32 -0.12 1.53 2.96 -1.26 -4.91 118.68 121.22 3dxw s LEU 24 Ca 0.60 2.16 -0.02 0.00 -0.22 0.00 0.00 54.13 56.65 3dxw s LEU 24 Cb 0.26 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.44 3dxw s LEU 24 CO -0.01 -0.77 0.03 0.00 -1.32 0.00 0.00 176.35 174.27 3dxw s ALA 25 N 2.72 0.73 -0.07 5.97 0.00 -1.26 -4.97 121.76 124.89 3dxw s ALA 25 Ca 0.66 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.34 3dxw s ALA 25 Cb -0.32 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 3dxw s ALA 25 CO 0.27 -0.78 -0.16 0.42 0.00 0.00 0.00 175.76 175.51 3dxw s ILE 26 N 1.97 2.89 0.00 0.00 1.01 -1.26 -2.64 121.20 123.17 3dxw s ILE 26 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.91 3dxw s ILE 26 Cb -0.14 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.19 3dxw s ILE 26 CO -0.06 0.57 0.00 -1.54 0.00 0.00 0.00 174.94 173.91 3dxw n SER 27 N 2.71 0.75 -2.85 3.58 3.41 0.33 -4.82 113.62 116.74 3dxw n SER 27 Ca -0.17 -0.40 -0.09 0.00 -0.26 0.00 0.00 58.87 57.95 3dxw n SER 27 Cb 0.52 0.94 0.03 0.00 -0.26 0.00 0.00 64.21 65.44 3dxw n SER 27 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3dxw s GLY 28 N -1.09 0.45 -0.27 5.00 0.00 -0.81 -5.01 107.32 105.59 3dxw s GLY 28 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 44.72 43.65 3dxw s GLY 28 CO 0.00 -0.36 0.87 -0.32 0.00 0.00 0.00 173.10 173.29 3dxw s GLY 29 N -3.09 -0.36 -0.20 0.20 0.00 -1.26 -0.67 107.32 101.94 3dxw s GLY 29 Ca 0.16 2.30 -0.08 0.00 0.00 0.00 0.00 44.72 47.11 3dxw s GLY 29 CO 0.12 1.75 0.43 -1.60 0.00 0.00 0.00 173.10 173.81 3dxw s ARG 30 N 0.23 0.35 7.37 2.90 3.52 -0.45 -4.47 118.95 128.41 3dxw s ARG 30 Ca 0.01 1.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 3dxw s ARG 30 Cb -0.05 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 3dxw s ARG 30 CO -0.02 -0.23 0.00 0.41 -0.81 0.00 0.00 175.30 174.65 3dxw n GLY 31 N 5.19 4.21 1.64 8.12 0.00 -0.46 -0.93 105.19 122.95 3dxw n GLY 31 Ca -0.11 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.15 3dxw n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw n ALA 32 N 12.71 3.53 -2.57 4.61 0.00 -1.26 -0.74 120.51 136.80 3dxw n ALA 32 Ca 0.00 -1.90 -0.33 0.00 0.00 0.00 0.00 53.44 51.20 3dxw n ALA 32 Cb 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 3dxw n ALA 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dxw s ARG 33 N -2.53 2.68 0.06 0.00 0.52 -0.11 -0.62 118.95 118.95 3dxw s ARG 33 Ca 0.51 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 55.15 3dxw s ARG 33 Cb 0.38 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 3dxw s ARG 33 CO 0.17 0.65 0.10 -0.51 0.02 0.00 0.00 175.30 175.73 3dxw s LEU 34 N -0.86 3.89 -0.23 2.53 1.43 0.11 -1.34 118.68 124.22 3dxw s LEU 34 Ca 0.13 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 3dxw s LEU 34 Cb -0.11 -2.51 0.05 0.00 0.03 0.00 0.00 46.19 43.65 3dxw s LEU 34 CO 0.02 0.19 -0.12 -0.63 0.23 0.00 0.00 176.35 176.04 3dxw s ILE 35 N -1.37 1.93 0.77 -0.59 1.01 0.16 -1.05 121.20 122.06 3dxw s ILE 35 Ca 0.29 -1.29 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 3dxw s ILE 35 Cb -0.12 -1.99 0.06 0.00 0.01 0.00 0.00 42.46 40.41 3dxw s ILE 35 CO 0.21 0.12 1.09 -1.61 0.00 0.00 0.00 174.94 174.75 3dxw s GLU 36 N 1.25 2.27 0.30 2.79 2.02 -0.49 -0.51 118.70 126.33 3dxw s GLU 36 Ca -0.04 1.16 0.05 0.00 0.02 0.00 0.00 54.97 56.17 3dxw s GLU 36 Cb -0.18 -1.90 0.81 0.00 0.10 0.00 0.00 34.13 32.97 3dxw s GLU 36 CO -0.07 -1.63 1.45 -1.91 0.02 0.00 0.00 175.26 173.11 3dxw n GLU 37 N -3.51 -0.07 0.20 1.61 2.13 -1.08 -0.56 120.64 119.36 3dxw n GLU 37 Ca 0.09 1.36 0.09 0.00 0.66 0.00 0.00 57.16 59.36 3dxw n GLU 37 Cb 0.53 -2.21 0.28 0.00 0.27 0.00 0.00 31.44 30.30 3dxw n GLU 37 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 3dxw h ASN 38 N 0.00 0.00 0.00 4.31 7.08 -1.91 -3.47 115.58 121.59 3dxw h ASN 38 Ca 0.60 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.82 3dxw h ASN 38 Cb 1.34 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.58 3dxw h ASN 38 CO -0.84 0.23 0.00 0.61 -2.08 0.00 0.00 177.43 175.36 3dxw n GLY 39 N 0.71 1.09 3.74 9.14 0.00 0.28 -5.10 105.19 115.05 3dxw n GLY 39 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3dxw n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dxw s ARG 40 N -0.10 4.17 -0.17 1.61 3.52 -1.26 -4.76 118.95 121.96 3dxw s ARG 40 Ca 0.00 2.49 -0.10 0.00 -0.13 0.00 0.00 55.73 57.99 3dxw s ARG 40 Cb 0.00 -3.07 -0.05 0.00 -1.56 0.00 0.00 34.95 30.28 3dxw s ARG 40 CO 0.00 -0.60 0.17 -1.21 -0.81 0.00 0.00 175.30 172.85 3dxw s GLU 41 N -0.02 4.00 0.02 5.12 2.02 -1.26 -1.39 118.70 127.19 3dxw s GLU 41 Ca 0.65 -0.12 0.09 0.00 0.02 0.00 0.00 54.97 55.60 3dxw s GLU 41 Cb -0.46 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.39 3dxw s GLU 41 CO 0.42 0.43 -0.25 -0.51 0.02 0.00 0.00 175.26 175.37 3dxw s LEU 42 N -0.03 2.13 -0.09 1.80 1.02 -0.22 -4.86 118.68 118.43 3dxw s LEU 42 Ca 0.12 -0.54 -0.24 0.00 0.02 0.00 0.00 54.13 53.49 3dxw s LEU 42 Cb -0.12 -1.25 -0.03 0.00 0.02 0.00 0.00 46.19 44.81 3dxw s LEU 42 CO 0.01 0.26 0.73 -0.63 0.02 0.00 0.00 176.35 176.74 3dxw s ILE 43 N -0.73 5.01 -0.52 -0.59 1.01 -0.90 -0.71 121.20 123.77 3dxw s ILE 43 Ca 0.11 1.48 -0.17 0.00 0.00 0.00 0.00 60.65 62.07 3dxw s ILE 43 Cb -0.10 -4.06 0.10 0.00 0.01 0.00 0.00 42.46 38.41 3dxw s ILE 43 CO 0.01 0.21 0.51 -0.62 0.00 0.00 0.00 174.94 175.04 3dxw s ASP 44 N 0.89 6.18 0.00 3.58 2.15 0.21 -0.72 116.67 128.95 3dxw s ASP 44 Ca 0.38 -1.46 0.27 0.00 0.43 0.00 0.00 52.55 52.17 3dxw s ASP 44 Cb -0.18 -2.22 0.90 0.00 -0.30 0.00 0.00 42.92 41.13 3dxw s ASP 44 CO 0.17 -0.82 1.67 0.18 -0.17 0.00 0.00 175.17 176.20 3dxw n LEU 45 N 5.50 0.57 -0.00 -1.34 4.77 0.55 -3.78 117.00 123.28 3dxw n LEU 45 Ca -0.12 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.81 3dxw n LEU 45 Cb 0.42 -0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.17 3dxw n LEU 45 CO 0.52 0.12 -0.49 -0.24 -1.33 0.00 0.00 177.39 175.96 3dxw n SER 46 N -1.08 0.74 -3.94 -1.43 2.88 -1.18 -0.20 113.62 109.41 3dxw n SER 46 Ca 0.10 0.34 -0.31 0.00 -1.33 0.00 0.00 58.87 57.67 3dxw n SER 46 Cb 0.32 0.22 0.01 0.00 -0.75 0.00 0.00 64.21 64.01 3dxw n SER 46 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dxw n GLY 47 N 1.49 -0.48 3.64 0.46 0.00 -1.16 -1.15 105.19 107.99 3dxw n GLY 47 Ca -0.15 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3dxw n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw n ALA 48 N -4.46 -1.74 -1.49 4.61 0.00 -1.26 -1.08 120.51 115.09 3dxw n ALA 48 Ca 0.05 0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 3dxw n ALA 48 Cb 0.52 -3.30 -0.04 0.00 0.00 0.00 0.00 19.45 16.62 3dxw n ALA 48 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3dxw n TRP 49 N -4.46 -0.09 -0.10 0.00 7.02 -0.34 -3.15 117.44 116.31 3dxw n TRP 49 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 3dxw n TRP 49 Cb 0.62 -2.26 0.00 0.00 -2.42 0.00 0.00 31.31 27.25 3dxw n TRP 49 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3dxw n GLY 50 N -1.45 0.53 0.21 6.99 0.00 -0.30 -4.94 105.19 106.23 3dxw n GLY 50 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 3dxw n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw h ALA 51 N 0.00 1.12 -0.21 4.61 0.00 -1.21 -3.19 119.26 120.37 3dxw h ALA 51 Ca 0.00 -0.39 -0.70 0.00 0.00 0.00 0.00 54.91 53.82 3dxw h ALA 51 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3dxw h ALA 51 CO 0.00 0.57 3.18 0.00 0.00 0.00 0.00 179.25 183.00 3dxw n ALA 52 N -2.48 6.55 -0.31 0.00 0.00 -0.24 -3.19 120.51 120.84 3dxw n ALA 52 Ca -0.01 -3.83 0.01 0.00 0.00 0.00 0.00 53.44 49.61 3dxw n ALA 52 Cb 0.45 -3.28 0.15 0.00 0.00 0.00 0.00 19.45 16.77 3dxw n ALA 52 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dxw h SER 53 N 5.34 0.83 -0.53 0.00 4.64 -1.78 -1.43 113.55 120.62 3dxw h SER 53 Ca 0.69 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 3dxw h SER 53 Cb 0.44 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3dxw h SER 53 CO 1.75 0.52 0.00 0.18 -0.87 0.00 0.00 176.83 178.41 3dxw n LEU 54 N -4.63 4.23 0.00 5.97 4.32 -1.26 0.24 117.00 125.87 3dxw n LEU 54 Ca 0.13 -2.43 0.00 0.00 -0.02 0.00 0.00 56.01 53.69 3dxw n LEU 54 Cb 0.19 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 3dxw n LEU 54 CO 0.30 0.78 0.00 0.61 -1.22 0.00 0.00 177.39 177.87 3dxw n GLY 55 N 0.77 -0.30 3.32 -0.72 0.00 -0.54 -4.53 105.19 103.19 3dxw n GLY 55 Ca 0.22 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 3dxw n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dxw s TYR 56 N 0.00 2.60 -1.64 1.61 1.51 0.08 -4.59 117.35 116.92 3dxw s TYR 56 Ca 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 3dxw s TYR 56 Cb 0.00 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 3dxw s TYR 56 CO 0.00 -0.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.67 3dxw n GLY 57 N 3.09 0.17 3.71 0.71 0.00 -1.26 -1.36 105.19 110.25 3dxw n GLY 57 Ca -0.18 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 3dxw n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dxw n HIS 58 N -3.62 2.55 0.18 1.61 -0.00 -1.26 -4.83 115.22 109.84 3dxw n HIS 58 Ca -0.21 0.35 0.06 0.00 0.46 0.00 0.00 57.72 58.38 3dxw n HIS 58 Cb 0.64 -2.53 0.53 0.00 -0.12 0.00 0.00 29.99 28.51 3dxw n HIS 58 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dxw h PRO 59 N 4.33 0.14 -0.00 1.57 0.11 -1.94 -0.34 132.00 135.88 3dxw h PRO 59 Ca -0.46 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 3dxw h PRO 59 Cb 1.25 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dxw h PRO 59 CO 0.76 0.17 -0.90 0.00 -0.21 0.00 0.00 178.00 177.82 3dxw h ALA 60 N 1.85 0.45 0.22 -0.75 0.00 -1.95 0.31 119.26 119.40 3dxw h ALA 60 Ca 0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 3dxw h ALA 60 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dxw h ALA 60 CO 0.00 0.86 -0.11 0.82 0.00 0.00 0.00 179.25 180.83 3dxw h ILE 61 N 0.17 0.85 -0.27 0.00 1.08 -1.78 -2.26 117.51 115.29 3dxw h ILE 61 Ca -0.06 -0.63 0.07 0.00 -0.39 0.00 0.00 64.86 63.85 3dxw h ILE 61 Cb 1.53 1.21 -0.08 0.00 -3.07 0.00 0.00 36.82 36.41 3dxw h ILE 61 CO 0.15 0.14 -0.27 0.58 -0.69 0.00 0.00 178.15 178.06 3dxw h VAL 62 N -0.63 0.34 -0.05 1.67 2.07 -1.05 0.17 116.25 118.77 3dxw h VAL 62 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 3dxw h VAL 62 Cb 0.45 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3dxw h VAL 62 CO 0.05 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.67 3dxw h ALA 63 N 0.77 0.07 -0.08 1.67 0.00 -1.01 -1.31 119.26 119.37 3dxw h ALA 63 Ca 0.14 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3dxw h ALA 63 Cb 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3dxw h ALA 63 CO -0.42 -0.42 -0.11 0.00 0.00 0.00 0.00 179.25 178.29 3dxw h ALA 64 N 0.99 -0.06 -0.08 0.00 0.00 -1.17 -2.10 119.26 116.84 3dxw h ALA 64 Ca 0.02 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3dxw h ALA 64 Cb 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3dxw h ALA 64 CO -0.00 -0.58 -0.67 0.28 0.00 0.00 0.00 179.25 178.28 3dxw h VAL 65 N -0.15 1.39 -0.41 0.00 2.07 -0.94 -2.07 116.25 116.14 3dxw h VAL 65 Ca 0.07 -2.08 -0.08 0.00 0.82 0.00 0.00 66.70 65.43 3dxw h VAL 65 Cb 0.25 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 3dxw h VAL 65 CO -0.17 0.62 -0.06 0.28 0.02 0.00 0.00 177.57 178.26 3dxw h SER 66 N 0.23 0.76 0.00 0.57 0.02 -1.19 -1.43 113.55 112.52 3dxw h SER 66 Ca -0.02 -0.34 -0.12 0.00 -0.84 0.00 0.00 61.79 60.47 3dxw h SER 66 Cb 1.22 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 3dxw h SER 66 CO 0.11 0.92 -0.39 0.00 -1.14 0.00 0.00 176.83 176.33 3dxw h ALA 67 N 0.86 0.92 -0.43 3.77 0.00 -1.34 -2.10 119.26 120.94 3dxw h ALA 67 Ca 0.11 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 3dxw h ALA 67 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3dxw h ALA 67 CO 0.03 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.72 3dxw h ALA 68 N 1.16 0.61 -0.27 0.00 0.00 -1.28 -2.11 119.26 117.36 3dxw h ALA 68 Ca 0.04 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 3dxw h ALA 68 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3dxw h ALA 68 CO 0.07 0.57 -0.37 0.00 0.00 0.00 0.00 179.25 179.52 3dxw h ALA 69 N 0.84 0.84 -0.38 0.00 0.00 -1.19 -1.75 119.26 117.62 3dxw h ALA 69 Ca 0.10 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 3dxw h ALA 69 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3dxw h ALA 69 CO 0.06 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.63 3dxw h ALA 70 N 1.08 0.55 -2.60 0.00 0.00 -1.30 -3.38 119.26 113.60 3dxw h ALA 70 Ca 0.05 -0.43 -0.60 0.00 0.00 0.00 0.00 54.91 53.94 3dxw h ALA 70 Cb 0.88 -0.12 -0.39 0.00 0.00 0.00 0.00 17.79 18.15 3dxw h ALA 70 CO 0.08 0.60 -0.85 1.21 0.00 0.00 0.00 179.25 180.28 3dxw s ASN 71 N -6.73 2.53 0.03 0.00 2.47 -0.80 -5.11 114.94 107.34 3dxw s ASN 71 Ca -0.11 -3.06 -0.27 0.00 0.42 0.00 0.00 52.86 49.84 3dxw s ASN 71 Cb 0.11 -0.73 -0.05 0.00 -1.45 0.00 0.00 41.25 39.13 3dxw s ASN 71 CO 0.86 -0.18 0.83 -2.16 -3.72 0.00 0.00 177.10 172.73 3dxw s PRO 72 N -0.07 4.54 -1.19 0.43 0.04 -0.67 -4.70 135.00 133.39 3dxw s PRO 72 Ca 0.28 1.17 -0.13 0.00 0.04 0.00 0.00 61.00 62.35 3dxw s PRO 72 Cb -0.05 -3.39 -0.06 0.00 0.04 0.00 0.00 34.50 31.04 3dxw s PRO 72 CO -0.14 0.18 2.28 0.00 0.04 0.00 0.00 177.00 179.36 3dxw n ALA 73 N 3.12 5.21 -0.48 8.56 0.00 -1.26 -4.89 120.51 130.77 3dxw n ALA 73 Ca 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.23 3dxw n ALA 73 Cb 0.50 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.55 3dxw n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxw n GLY 74 N 4.02 0.00 0.11 0.00 0.00 -1.26 -4.59 105.19 103.47 3dxw n GLY 74 Ca 0.55 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3dxw n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw n ALA 75 N 3.59 1.22 -3.42 4.61 0.00 -1.26 -4.46 120.51 120.79 3dxw n ALA 75 Ca 0.00 -0.59 -0.16 0.00 0.00 0.00 0.00 53.44 52.69 3dxw n ALA 75 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 3dxw n ALA 75 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dxw s THR 76 N 0.00 0.02 -2.47 0.00 -1.32 -1.26 -4.11 115.64 106.50 3dxw s THR 76 Ca 0.00 -0.16 0.20 0.00 -1.21 0.00 0.00 61.69 60.52 3dxw s THR 76 Cb 0.00 -0.89 0.15 0.00 -1.51 0.00 0.00 72.50 70.25 3dxw s THR 76 CO 0.00 -0.09 1.13 0.00 -2.21 0.00 0.00 174.62 173.45 3dxw n ILE 77 N 0.96 0.00 0.17 5.08 0.13 -0.62 -4.45 119.36 120.63 3dxw n ILE 77 Ca -0.20 -0.49 -0.07 0.00 -1.10 0.00 0.00 62.75 60.89 3dxw n ILE 77 Cb 0.57 1.41 -0.04 0.00 -0.84 0.00 0.00 39.64 40.74 3dxw n ILE 77 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3dxw h LEU 78 N 3.83 -0.41 -2.68 9.51 3.38 -1.84 -3.37 115.31 123.74 3dxw h LEU 78 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dxw h LEU 78 Cb 0.83 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3dxw h LEU 78 CO 0.00 -0.08 0.00 -1.54 0.09 0.00 0.00 178.44 176.91 3dxw n SER 79 N -4.50 3.41 -3.67 -0.43 3.41 -1.26 -4.92 113.62 105.67 3dxw n SER 79 Ca -0.06 -1.97 -0.15 0.00 -0.26 0.00 0.00 58.87 56.43 3dxw n SER 79 Cb 0.19 -0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 3dxw n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dxw s ALA 80 N -1.06 -1.22 0.17 7.33 0.00 -1.26 -5.14 121.76 120.57 3dxw s ALA 80 Ca 0.36 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 3dxw s ALA 80 Cb 0.19 -0.20 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 3dxw s ALA 80 CO 0.26 -0.29 0.80 0.45 0.00 0.00 0.00 175.76 176.98 3dxw s SER 81 N -0.84 7.41 0.03 0.00 0.15 -1.26 -3.99 113.70 115.20 3dxw s SER 81 Ca -0.09 1.67 0.03 0.00 0.70 0.00 0.00 55.95 58.27 3dxw s SER 81 Cb -0.03 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 3dxw s SER 81 CO 0.05 0.18 -0.10 0.54 1.20 0.00 0.00 173.24 175.11 3dxw s ASN 82 N -1.05 1.20 0.02 5.45 2.20 -1.26 -5.04 114.94 116.45 3dxw s ASN 82 Ca 0.37 -0.44 -0.25 0.00 -0.94 0.00 0.00 52.86 51.60 3dxw s ASN 82 Cb -0.23 -0.05 -0.17 0.00 -2.00 0.00 0.00 41.25 38.80 3dxw s ASN 82 CO 0.27 -0.05 1.34 0.00 -2.94 0.00 0.00 177.10 175.72 3dxw h ALA 83 N 4.93 -0.25 -0.86 3.54 0.00 -1.98 -2.50 119.26 122.14 3dxw h ALA 83 Ca -0.36 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.60 3dxw h ALA 83 Cb 1.19 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 3dxw h ALA 83 CO 0.44 -0.48 0.18 -1.35 0.00 0.00 0.00 179.25 178.04 3dxw h PRO 84 N -0.56 0.18 -0.31 0.00 0.11 -1.95 0.33 132.00 129.80 3dxw h PRO 84 Ca -0.03 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 3dxw h PRO 84 Cb 0.42 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3dxw h PRO 84 CO 0.04 0.12 -0.10 0.00 -0.21 0.00 0.00 178.00 177.85 3dxw h ALA 85 N 1.77 0.43 -0.49 -0.75 0.00 -1.82 -1.95 119.26 116.44 3dxw h ALA 85 Ca 0.52 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3dxw h ALA 85 Cb 1.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3dxw h ALA 85 CO -0.66 0.28 0.15 0.28 0.00 0.00 0.00 179.25 179.30 3dxw h VAL 86 N 0.37 1.23 -0.78 0.00 2.07 -0.68 0.26 116.25 118.72 3dxw h VAL 86 Ca 0.07 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 3dxw h VAL 86 Cb 0.60 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 3dxw h VAL 86 CO 0.04 0.28 0.43 0.74 0.02 0.00 0.00 177.57 179.07 3dxw h THR 87 N 0.65 1.24 -0.38 2.57 2.02 -0.45 -1.64 112.91 116.92 3dxw h THR 87 Ca 0.16 -0.59 -0.11 0.00 0.77 0.00 0.00 66.41 66.63 3dxw h THR 87 Cb 0.27 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3dxw h THR 87 CO -0.01 0.26 -0.23 0.25 0.37 0.00 0.00 175.52 176.17 3dxw h LEU 88 N 1.09 0.77 -0.69 2.58 5.85 -1.09 -1.15 115.31 122.68 3dxw h LEU 88 Ca 0.28 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3dxw h LEU 88 Cb 0.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3dxw h LEU 88 CO -0.04 0.97 0.27 0.00 -0.34 0.00 0.00 178.44 179.30 3dxw h ALA 89 N 1.08 0.90 -0.29 1.25 0.00 -0.00 -0.30 119.26 121.91 3dxw h ALA 89 Ca 0.09 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 3dxw h ALA 89 Cb 0.73 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3dxw h ALA 89 CO 0.06 0.52 -0.53 0.93 0.00 0.00 0.00 179.25 180.23 3dxw h GLU 90 N 0.98 0.87 -0.81 0.00 5.08 -1.21 -0.44 114.58 119.05 3dxw h GLU 90 Ca 0.23 -0.55 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 3dxw h GLU 90 Cb 0.22 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 3dxw h GLU 90 CO -0.02 1.18 0.35 -0.09 -1.00 0.00 0.00 179.01 179.44 3dxw h ARG 91 N 0.65 1.19 -0.41 2.33 9.65 -1.03 0.32 114.38 127.08 3dxw h ARG 91 Ca 0.01 -0.20 -0.14 0.00 -1.10 0.00 0.00 59.98 58.55 3dxw h ARG 91 Cb 1.14 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.51 3dxw h ARG 91 CO 0.12 0.94 -0.31 -0.07 2.80 0.00 0.00 179.97 183.45 3dxw h LEU 92 N 1.17 0.95 -0.22 3.80 3.38 -1.00 -3.12 115.31 120.28 3dxw h LEU 92 Ca 0.27 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dxw h LEU 92 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3dxw h LEU 92 CO -0.03 1.18 0.14 -0.07 0.09 0.00 0.00 178.44 179.76 3dxw h LEU 93 N 0.77 0.25 -0.95 1.67 3.38 -0.50 -2.85 115.31 117.08 3dxw h LEU 93 Ca 0.08 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.23 3dxw h LEU 93 Cb 0.88 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 3dxw h LEU 93 CO 0.08 0.19 0.53 0.00 0.09 0.00 0.00 178.44 179.32 3dxw h ALA 94 N 1.08 1.54 -0.00 1.53 0.00 -0.42 -2.28 119.26 120.71 3dxw h ALA 94 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dxw h ALA 94 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dxw h ALA 94 CO -0.02 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 3dxw n SER 95 N -4.86 0.19 -4.25 0.00 3.41 -1.08 -4.74 113.62 102.28 3dxw n SER 95 Ca 0.22 -1.07 -0.35 0.00 -0.26 0.00 0.00 58.87 57.42 3dxw n SER 95 Cb 0.57 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.38 3dxw n SER 95 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3dxw s PHE 96 N -2.00 2.93 -0.32 7.33 5.36 -0.86 -5.02 117.98 125.41 3dxw s PHE 96 Ca 0.47 -1.17 0.03 0.00 -0.96 0.00 0.00 56.93 55.30 3dxw s PHE 96 Cb 0.22 -2.06 0.09 0.00 -0.34 0.00 0.00 43.02 40.93 3dxw s PHE 96 CO 0.36 -0.63 0.02 -1.25 -1.46 0.00 0.00 175.22 172.26 3dxw s PRO 97 N 1.42 1.57 0.00 10.12 0.04 -1.26 -4.96 135.00 141.93 3dxw s PRO 97 Ca 0.05 -1.68 0.00 0.00 0.04 0.00 0.00 61.00 59.41 3dxw s PRO 97 Cb -0.14 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3dxw s PRO 97 CO -0.06 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.54 3dxw n GLY 98 N 4.35 -0.93 2.95 0.56 0.00 -1.26 -4.98 105.19 105.87 3dxw n GLY 98 Ca -0.01 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 3dxw n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dxw s GLU 99 N -1.78 0.22 0.00 1.61 4.04 -1.26 -5.02 118.70 116.51 3dxw s GLU 99 Ca 0.00 -0.40 0.00 0.00 0.04 0.00 0.00 54.97 54.61 3dxw s GLU 99 Cb 0.00 0.03 0.00 0.00 0.02 0.00 0.00 34.13 34.18 3dxw s GLU 99 CO 0.00 -0.02 0.00 0.41 -1.84 0.00 0.00 175.26 173.81 3dxw n GLY 100 N 2.13 0.48 4.03 -3.83 0.00 -1.26 -4.95 105.19 101.80 3dxw n GLY 100 Ca -0.20 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 3dxw n GLY 100 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3dxw n THR 101 N 0.00 -2.99 -4.01 2.61 5.66 -1.26 -5.13 114.28 109.15 3dxw n THR 101 Ca 0.00 -0.63 -0.11 0.00 -3.05 0.00 0.00 64.05 60.26 3dxw n THR 101 Cb 0.00 -2.46 -0.12 0.00 -1.55 0.00 0.00 70.33 66.21 3dxw n THR 101 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 3dxw s HIS 102 N -3.82 0.41 0.19 1.09 3.76 -1.26 -2.75 115.29 112.90 3dxw s HIS 102 Ca 0.26 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.76 3dxw s HIS 102 Cb -0.13 -0.26 -0.05 0.00 1.11 0.00 0.00 32.58 33.25 3dxw s HIS 102 CO 0.94 -0.12 -0.03 0.15 -0.85 0.00 0.00 174.74 174.83 3dxw s LYS 103 N -1.29 1.17 -0.10 1.40 1.02 -0.27 -4.75 119.74 116.92 3dxw s LYS 103 Ca -0.11 -1.56 -0.05 0.00 0.02 0.00 0.00 55.97 54.27 3dxw s LYS 103 Cb -0.09 -0.48 -0.04 0.00 -0.52 0.00 0.00 37.83 36.70 3dxw s LYS 103 CO -0.00 -0.06 0.12 0.42 -0.92 0.00 0.00 175.35 174.91 3dxw s ILE 104 N -3.48 5.29 -0.09 2.17 -1.09 -1.26 -2.33 121.20 120.41 3dxw s ILE 104 Ca 0.23 0.07 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 3dxw s ILE 104 Cb 0.05 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.61 3dxw s ILE 104 CO 0.05 0.57 -0.23 0.86 -1.23 0.00 0.00 174.94 174.96 3dxw s TRP 105 N -1.05 2.55 -0.10 3.97 -0.00 -0.28 -4.97 118.94 119.07 3dxw s TRP 105 Ca 0.16 -0.89 -0.03 0.00 -0.00 0.00 0.00 56.10 55.35 3dxw s TRP 105 Cb -0.12 -1.69 -0.03 0.00 -0.00 0.00 0.00 33.47 31.63 3dxw s TRP 105 CO 0.06 -0.32 0.03 -0.06 -0.00 0.00 0.00 176.95 176.65 3dxw s PHE 106 N 0.16 3.24 0.00 5.86 2.99 -1.26 -0.33 117.98 128.64 3dxw s PHE 106 Ca -0.13 0.24 0.00 0.00 0.00 0.00 0.00 56.93 57.04 3dxw s PHE 106 Cb -0.16 -1.83 0.00 0.00 0.00 0.00 0.00 43.02 41.03 3dxw s PHE 106 CO 0.07 0.50 0.00 0.41 -0.00 0.00 0.00 175.22 176.20 3dxw n GLY 107 N 2.18 4.70 0.10 4.36 0.00 -0.32 -4.52 105.19 111.69 3dxw n GLY 107 Ca -0.19 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 3dxw n GLY 107 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dxw n HIS 108 N 0.00 0.33 -4.06 1.61 8.25 -1.26 -1.88 115.22 118.21 3dxw n HIS 108 Ca 0.00 0.11 -0.10 0.00 -0.26 0.00 0.00 57.72 57.47 3dxw n HIS 108 Cb 0.00 -1.06 -0.07 0.00 1.12 0.00 0.00 29.99 29.98 3dxw n HIS 108 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dxw s SER 109 N -5.86 0.01 0.42 0.41 1.04 -1.26 -1.47 113.70 107.00 3dxw s SER 109 Ca -0.12 -1.07 0.17 0.00 0.48 0.00 0.00 55.95 55.40 3dxw s SER 109 Cb 0.07 0.49 0.94 0.00 0.10 0.00 0.00 66.02 67.62 3dxw s SER 109 CO 0.80 -1.00 1.90 1.23 0.98 0.00 0.00 173.24 177.15 3dxw h GLY 110 N 2.43 0.00 0.59 7.32 0.00 -1.88 -1.83 103.07 109.70 3dxw h GLY 110 Ca -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3dxw h GLY 110 CO 0.44 0.00 -0.01 1.76 0.00 0.00 0.00 176.54 178.73 3dxw h SER 111 N 0.00 -0.02 0.84 0.19 0.02 -1.97 -1.37 113.55 111.24 3dxw h SER 111 Ca -0.00 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 3dxw h SER 111 Cb 0.55 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3dxw h SER 111 CO 0.04 0.39 -0.23 -2.24 -1.14 0.00 0.00 176.83 173.64 3dxw h ASP 112 N -0.44 0.00 0.04 3.07 -0.00 -1.86 -2.52 116.42 114.71 3dxw h ASP 112 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 56.85 3dxw h ASP 112 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 39.77 3dxw h ASP 112 CO 0.00 0.23 -0.71 0.00 -0.00 0.00 0.00 179.24 178.76 3dxw h ALA 113 N 1.77 0.03 -0.45 4.15 0.00 -1.31 -1.14 119.26 122.31 3dxw h ALA 113 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 3dxw h ALA 113 Cb 0.71 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3dxw h ALA 113 CO 0.03 0.39 0.15 -0.91 0.00 0.00 0.00 179.25 178.92 3dxw h ASN 114 N -0.13 0.59 -0.19 0.00 2.35 -1.24 -0.20 115.58 116.77 3dxw h ASN 114 Ca -0.10 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 3dxw h ASN 114 Cb 1.45 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 3dxw h ASN 114 CO 0.14 0.56 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.30 3dxw h GLU 115 N 0.64 0.40 -0.34 0.81 4.81 -1.47 -1.95 114.58 117.49 3dxw h GLU 115 Ca 0.15 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3dxw h GLU 115 Cb 0.17 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 3dxw h GLU 115 CO -0.01 0.71 0.19 0.00 -0.73 0.00 0.00 179.01 179.16 3dxw h ALA 116 N 0.68 0.42 -0.32 2.92 0.00 -0.94 -0.88 119.26 121.14 3dxw h ALA 116 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3dxw h ALA 116 Cb 0.60 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 3dxw h ALA 116 CO 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.06 3dxw h ALA 117 N 1.16 0.25 0.39 0.00 0.00 -1.00 -0.41 119.26 119.66 3dxw h ALA 117 Ca 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3dxw h ALA 117 Cb 0.03 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3dxw h ALA 117 CO -0.08 -0.44 -0.19 -0.92 0.00 0.00 0.00 179.25 177.62 3dxw h TYR 118 N 0.04 -0.49 -0.88 0.00 3.20 -1.04 -1.83 116.97 115.96 3dxw h TYR 118 Ca 0.16 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3dxw h TYR 118 Cb 0.23 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 3dxw h TYR 118 CO -0.27 -0.29 0.54 0.00 -1.64 0.00 0.00 178.16 176.49 3dxw h ARG 119 N -0.55 1.19 -0.83 1.82 3.08 -0.95 -1.57 114.38 116.57 3dxw h ARG 119 Ca -0.05 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 3dxw h ARG 119 Cb 0.42 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 3dxw h ARG 119 CO 0.09 0.83 0.39 0.00 -1.07 0.00 0.00 179.97 180.21 3dxw h ALA 120 N 1.38 1.12 0.13 0.04 0.00 -1.03 -1.35 119.26 119.54 3dxw h ALA 120 Ca 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dxw h ALA 120 Cb -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.40 3dxw h ALA 120 CO -0.06 0.66 -0.06 0.82 0.00 0.00 0.00 179.25 180.61 3dxw h ILE 121 N 1.19 1.02 -0.92 0.00 2.04 -0.52 0.48 117.51 120.80 3dxw h ILE 121 Ca 0.29 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.54 3dxw h ILE 121 Cb 0.13 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 3dxw h ILE 121 CO -0.03 0.16 0.59 0.58 0.00 0.00 0.00 178.15 179.44 3dxw h VAL 122 N -0.48 1.11 -0.38 1.67 2.07 -1.33 0.12 116.25 119.02 3dxw h VAL 122 Ca -0.02 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 3dxw h VAL 122 Cb 0.39 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3dxw h VAL 122 CO 0.03 0.20 -0.01 0.50 0.02 0.00 0.00 177.57 178.32 3dxw h LYS 123 N 1.12 0.68 0.00 1.57 3.11 -1.16 0.24 116.57 122.12 3dxw h LYS 123 Ca 0.38 -0.22 -0.14 0.00 -2.81 0.00 0.00 60.65 57.86 3dxw h LYS 123 Cb 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 3dxw h LYS 123 CO -0.15 0.78 -0.67 0.00 -2.81 0.00 0.00 179.45 176.60 3dxw h ALA 124 N 0.87 0.72 0.00 5.00 0.00 -0.34 -3.37 119.26 122.15 3dxw h ALA 124 Ca 0.11 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3dxw h ALA 124 Cb 0.48 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dxw h ALA 124 CO 0.02 0.84 -1.15 0.25 0.00 0.00 0.00 179.25 179.21 3dxw n THR 125 N -3.50 0.08 -0.55 0.00 -2.24 -0.02 -5.02 114.28 103.02 3dxw n THR 125 Ca -0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3dxw n THR 125 Cb 0.72 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3dxw n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dxw n GLY 126 N 2.55 1.57 3.47 3.38 0.00 0.83 -5.01 105.19 111.99 3dxw n GLY 126 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3dxw n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dxw s ARG 127 N -0.12 3.05 0.03 1.61 0.52 -1.26 -4.95 118.95 117.83 3dxw s ARG 127 Ca 0.00 -0.85 0.23 0.00 -0.52 0.00 0.00 55.73 54.59 3dxw s ARG 127 Cb 0.00 -3.97 0.09 0.00 0.52 0.00 0.00 34.95 31.59 3dxw s ARG 127 CO 0.00 -0.82 1.08 -1.13 0.02 0.00 0.00 175.30 174.46 3dxw n SER 128 N 5.44 0.65 -4.75 0.23 3.41 -1.22 -3.73 113.62 113.65 3dxw n SER 128 Ca -0.09 -0.36 -0.38 0.00 -0.26 0.00 0.00 58.87 57.79 3dxw n SER 128 Cb 0.47 0.72 0.03 0.00 -0.26 0.00 0.00 64.21 65.18 3dxw n SER 128 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3dxw s GLY 129 N -3.40 2.85 -0.02 5.00 0.00 -0.88 -4.80 107.32 106.06 3dxw s GLY 129 Ca 0.06 1.21 -0.01 0.00 0.00 0.00 0.00 44.72 45.98 3dxw s GLY 129 CO 0.79 1.69 0.04 0.14 0.00 0.00 0.00 173.10 175.77 3dxw s VAL 130 N -1.39 -0.05 -0.10 1.40 1.01 0.41 -0.94 120.40 120.74 3dxw s VAL 130 Ca 0.71 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.73 3dxw s VAL 130 Cb -0.37 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 3dxw s VAL 130 CO 0.43 0.07 0.30 -0.63 0.00 0.00 0.00 175.10 175.26 3dxw s ILE 131 N 0.86 5.26 0.16 2.22 1.01 0.33 -0.46 121.20 130.58 3dxw s ILE 131 Ca -0.07 0.57 -0.07 0.00 0.00 0.00 0.00 60.65 61.07 3dxw s ILE 131 Cb -0.10 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 3dxw s ILE 131 CO -0.03 0.50 0.24 0.00 0.00 0.00 0.00 174.94 175.65 3dxw s ALA 132 N -0.34 0.18 -0.08 9.38 0.00 -0.60 -0.03 121.76 130.28 3dxw s ALA 132 Ca 0.18 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 3dxw s ALA 132 Cb -0.14 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 3dxw s ALA 132 CO 0.07 -0.61 0.25 -0.06 0.00 0.00 0.00 175.76 175.40 3dxw s PHE 133 N -3.98 3.63 0.20 0.00 0.40 -1.26 -1.64 117.98 115.33 3dxw s PHE 133 Ca 0.19 0.70 -0.32 0.00 -0.60 0.00 0.00 56.93 56.89 3dxw s PHE 133 Cb 0.04 -2.10 -0.14 0.00 0.51 0.00 0.00 43.02 41.33 3dxw s PHE 133 CO 0.00 0.66 1.33 0.00 0.70 0.00 0.00 175.22 177.91 3dxw n ALA 134 N 2.07 0.33 -0.95 5.36 0.00 0.17 -1.43 120.51 126.06 3dxw n ALA 134 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3dxw n ALA 134 Cb 0.54 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.81 3dxw n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxw n GLY 135 N 2.21 0.46 3.75 0.00 0.00 -1.26 -4.48 105.19 105.88 3dxw n GLY 135 Ca 0.14 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 3dxw n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw s ALA 136 N -2.00 3.34 -0.37 4.61 0.00 -0.52 -3.46 121.76 123.36 3dxw s ALA 136 Ca 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 3dxw s ALA 136 Cb 0.00 -3.17 0.08 0.00 0.00 0.00 0.00 23.12 20.03 3dxw s ALA 136 CO 0.00 0.16 0.13 -0.47 0.00 0.00 0.00 175.76 175.58 3dxw s TYR 137 N -0.81 3.46 -0.33 0.00 5.04 -1.26 -1.10 117.35 122.35 3dxw s TYR 137 Ca 0.41 -2.15 0.13 0.00 -2.44 0.00 0.00 57.07 53.02 3dxw s TYR 137 Cb -0.25 -2.80 -0.17 0.00 0.35 0.00 0.00 41.96 39.10 3dxw s TYR 137 CO 0.30 -0.90 0.42 0.72 -1.34 0.00 0.00 175.55 174.76 3dxw n HIS 138 N 4.62 0.00 0.00 4.97 8.25 -1.26 -4.97 115.22 126.84 3dxw n HIS 138 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 3dxw n HIS 138 Cb 0.42 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.39 3dxw n HIS 138 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dxw n GLY 139 N 1.51 1.55 0.48 -1.41 0.00 -1.26 -4.18 105.19 101.89 3dxw n GLY 139 Ca 0.00 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.72 3dxw n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw s THR 141 N -2.58 5.11 0.35 0.00 -4.23 -1.26 -4.91 115.64 108.13 3dxw s THR 141 Ca 0.34 -0.40 0.09 0.00 -1.18 0.00 0.00 61.69 60.53 3dxw s THR 141 Cb 0.28 -3.83 0.32 0.00 1.34 0.00 0.00 72.50 70.61 3dxw s THR 141 CO 0.06 -0.47 1.88 0.58 -0.54 0.00 0.00 174.62 176.13 3dxw h VAL 142 N 0.96 0.85 -0.17 2.29 2.07 -1.98 0.17 116.25 120.44 3dxw h VAL 142 Ca -0.49 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 3dxw h VAL 142 Cb 1.21 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3dxw h VAL 142 CO 0.63 0.13 -0.09 1.23 0.02 0.00 0.00 177.57 179.49 3dxw h GLY 143 N 0.70 0.39 1.32 2.17 0.00 -1.95 -3.07 103.07 102.64 3dxw h GLY 143 Ca 0.44 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3dxw h GLY 143 CO -0.20 0.32 -0.67 1.48 0.00 0.00 0.00 176.54 177.48 3dxw h SER 144 N 0.04 0.00 1.22 0.19 4.64 -1.70 -3.14 113.55 114.80 3dxw h SER 144 Ca 0.04 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 3dxw h SER 144 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3dxw h SER 144 CO 0.03 0.00 -0.27 0.24 -0.87 0.00 0.00 176.83 175.96 3dxw h MET 145 N 0.00 0.00 -0.19 4.77 0.00 -0.75 -3.17 114.93 115.59 3dxw h MET 145 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 59.70 59.75 3dxw h MET 145 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.58 3dxw h MET 145 CO 0.00 0.27 0.17 0.00 0.00 0.00 0.00 176.91 177.34 3dxw h ALA 146 N 1.73 1.97 0.00 6.32 0.00 -1.48 -2.51 119.26 125.30 3dxw h ALA 146 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dxw h ALA 146 Cb 0.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3dxw h ALA 146 CO 0.03 -0.26 0.00 1.97 0.00 0.00 0.00 179.25 180.99 3dxw n PHE 147 N -4.12 0.00 -1.40 0.00 1.16 -1.24 -1.53 117.46 110.32 3dxw n PHE 147 Ca 0.02 -0.19 -0.29 0.00 -1.87 0.00 0.00 57.45 55.12 3dxw n PHE 147 Cb 0.30 -0.02 0.15 0.00 -1.61 0.00 0.00 39.48 38.30 3dxw n PHE 147 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 3dxw s SER 148 N -0.38 3.21 0.74 5.98 0.01 -0.95 -4.77 113.70 117.55 3dxw s SER 148 Ca 0.00 1.06 -0.11 0.00 1.31 0.00 0.00 55.95 58.21 3dxw s SER 148 Cb 0.00 -1.67 0.04 0.00 0.21 0.00 0.00 66.02 64.60 3dxw s SER 148 CO 0.00 -2.75 1.08 -0.83 0.41 0.00 0.00 173.24 171.15 3dxw s GLY 149 N -3.82 1.67 -0.40 3.44 0.00 -0.26 -4.91 107.32 103.04 3dxw s GLY 149 Ca 0.64 0.14 -0.25 0.00 0.00 0.00 0.00 44.72 45.25 3dxw s GLY 149 CO 0.55 0.48 0.91 0.30 0.00 0.00 0.00 173.10 175.34 3dxw s HIS 150 N -2.99 3.03 0.13 1.90 3.76 -1.26 -4.84 115.29 115.02 3dxw s HIS 150 Ca 0.60 0.61 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 3dxw s HIS 150 Cb -0.15 -3.74 0.00 0.00 1.11 0.00 0.00 32.58 29.80 3dxw s HIS 150 CO 0.55 -0.91 0.00 0.00 -0.85 0.00 0.00 174.74 173.53 3dxw n ALA 159 N 6.87 -0.96 -2.46 -1.40 0.00 -0.58 -5.05 120.51 116.92 3dxw n ALA 159 Ca 0.06 0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 3dxw n ALA 159 Cb 0.48 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 3dxw n ALA 159 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dxw s ASP 160 N -3.33 6.86 -0.12 0.00 -1.08 -1.26 -3.88 116.67 113.86 3dxw s ASP 160 Ca 0.00 1.02 0.00 0.00 -0.52 0.00 0.00 52.55 53.05 3dxw s ASP 160 Cb 0.00 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 39.19 3dxw s ASP 160 CO 0.00 0.30 0.00 0.61 0.52 0.00 0.00 175.17 176.60 3dxw n GLY 161 N 1.85 0.39 3.70 2.66 0.00 -1.26 -4.51 105.19 108.03 3dxw n GLY 161 Ca -0.13 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 3dxw n GLY 161 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dxw s LEU 162 N -0.32 4.28 -0.20 0.99 0.20 -1.25 -0.45 118.68 121.93 3dxw s LEU 162 Ca 0.00 1.15 0.01 0.00 0.69 0.00 0.00 54.13 55.98 3dxw s LEU 162 Cb 0.00 -3.08 0.02 0.00 -0.43 0.00 0.00 46.19 42.70 3dxw s LEU 162 CO 0.00 -0.17 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.10 3dxw s ILE 163 N 1.08 2.26 -0.21 6.68 1.01 0.39 -4.95 121.20 127.46 3dxw s ILE 163 Ca 0.37 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 3dxw s ILE 163 Cb -0.17 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3dxw s ILE 163 CO 0.17 0.42 0.11 -0.76 0.00 0.00 0.00 174.94 174.87 3dxw s LEU 164 N 1.28 3.98 0.04 2.97 1.43 -1.26 -1.55 118.68 125.57 3dxw s LEU 164 Ca 0.03 0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 3dxw s LEU 164 Cb -0.14 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3dxw s LEU 164 CO -0.10 0.14 -0.10 -0.76 0.23 0.00 0.00 176.35 175.75 3dxw s LEU 165 N 0.61 2.99 0.39 1.79 1.43 -0.65 -4.84 118.68 120.40 3dxw s LEU 165 Ca 0.06 -0.27 -0.27 0.00 -1.03 0.00 0.00 54.13 52.62 3dxw s LEU 165 Cb -0.12 -1.74 -0.11 0.00 0.03 0.00 0.00 46.19 44.24 3dxw s LEU 165 CO 0.01 0.25 1.30 -2.65 0.23 0.00 0.00 176.35 175.49 3dxw n PRO 166 N 1.36 2.08 -2.50 1.29 -0.02 -1.26 0.45 135.00 136.40 3dxw n PRO 166 Ca -0.15 0.73 -0.40 0.00 -2.02 0.00 0.00 63.50 61.66 3dxw n PRO 166 Cb 0.52 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 3dxw n PRO 166 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3dxw s TYR 167 N -1.16 3.61 -1.13 6.00 5.04 -1.26 -4.81 117.35 123.64 3dxw s TYR 167 Ca 0.58 1.71 -0.24 0.00 -2.44 0.00 0.00 57.07 56.68 3dxw s TYR 167 Cb -0.52 -3.26 -0.13 0.00 0.35 0.00 0.00 41.96 38.40 3dxw s TYR 167 CO 0.60 -0.48 2.00 -1.25 -1.34 0.00 0.00 175.55 175.09 3dxw s PRO 168 N -1.37 2.07 -0.46 4.97 0.04 -1.26 -4.72 135.00 134.27 3dxw s PRO 168 Ca 0.44 -0.86 -0.16 0.00 0.04 0.00 0.00 61.00 60.46 3dxw s PRO 168 Cb -0.31 -5.14 0.05 0.00 0.04 0.00 0.00 34.50 29.14 3dxw s PRO 168 CO 0.40 -4.44 0.42 0.34 0.04 0.00 0.00 177.00 173.77 3dxw s ASP 169 N 7.30 6.16 0.26 6.66 -1.08 -1.26 -3.55 116.67 131.17 3dxw s ASP 169 Ca 0.73 -1.08 -0.01 0.00 -0.52 0.00 0.00 52.55 51.67 3dxw s ASP 169 Cb -0.03 -2.20 0.49 0.00 -1.46 0.00 0.00 42.92 39.72 3dxw s ASP 169 CO 0.14 -0.64 1.81 -0.65 0.52 0.00 0.00 175.17 176.35 3dxw h PRO 170 N 8.77 0.83 0.00 4.34 0.11 -1.91 -1.65 132.00 142.49 3dxw h PRO 170 Ca -0.28 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 3dxw h PRO 170 Cb 1.11 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3dxw h PRO 170 CO 0.85 0.55 -0.40 -0.92 -0.21 0.00 0.00 178.00 177.88 3dxw h TYR 171 N 0.86 0.00 -2.15 0.65 3.20 -1.93 -3.36 116.97 114.23 3dxw h TYR 171 Ca 0.45 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.75 3dxw h TYR 171 Cb 0.47 0.00 -0.39 0.00 1.54 0.00 0.00 36.73 38.35 3dxw h TYR 171 CO -0.04 0.40 -1.03 0.54 -1.64 0.00 0.00 178.16 176.38 3dxw n ARG 172 N -3.65 0.63 -2.12 1.82 1.74 -0.69 -5.11 116.66 109.28 3dxw n ARG 172 Ca -0.01 -3.29 -0.41 0.00 -0.77 0.00 0.00 57.85 53.37 3dxw n ARG 172 Cb 0.49 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 3dxw n ARG 172 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3dxw s PRO 173 N -0.82 4.33 0.09 5.56 0.02 -0.78 -4.55 135.00 138.85 3dxw s PRO 173 Ca 0.34 2.16 -0.34 0.00 0.02 0.00 0.00 61.00 63.18 3dxw s PRO 173 Cb 0.12 -3.17 -0.14 0.00 0.02 0.00 0.00 34.50 31.34 3dxw s PRO 173 CO -0.14 -0.35 1.62 0.98 -0.33 0.00 0.00 177.00 178.79 3dxw n TYR 174 N 2.70 2.21 -1.86 6.54 -0.00 -1.26 -1.58 117.16 123.90 3dxw n TYR 174 Ca 0.07 0.25 -0.21 0.00 -0.00 0.00 0.00 57.90 58.02 3dxw n TYR 174 Cb 0.42 -2.55 -0.06 0.00 -0.00 0.00 0.00 39.34 37.15 3dxw n TYR 174 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 3dxw n ARG 175 N 4.03 -1.51 -2.56 2.98 0.63 -1.26 -1.91 116.66 117.07 3dxw n ARG 175 Ca 0.18 1.15 -0.15 0.00 -0.92 0.00 0.00 57.85 58.12 3dxw n ARG 175 Cb 0.28 -5.62 -0.00 0.00 0.45 0.00 0.00 32.46 27.56 3dxw n ARG 175 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 3dxw n ASN 176 N -1.53 -4.26 -4.29 6.15 2.85 -0.62 -4.97 115.26 108.58 3dxw n ASN 176 Ca -0.22 0.08 -0.42 0.00 -0.11 0.00 0.00 54.58 53.92 3dxw n ASN 176 Cb 0.68 -3.59 -0.09 0.00 1.24 0.00 0.00 39.78 38.02 3dxw n ASN 176 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3dxw s ASP 177 N -2.14 5.82 0.60 1.20 3.68 -0.80 -5.00 116.67 120.03 3dxw s ASP 177 Ca 0.06 -1.55 0.38 0.00 2.13 0.00 0.00 52.55 53.57 3dxw s ASP 177 Cb -0.03 -2.06 1.86 0.00 -1.45 0.00 0.00 42.92 41.24 3dxw s ASP 177 CO 0.07 -0.62 2.17 -0.65 0.13 0.00 0.00 175.17 176.27 3dxw h PRO 178 N 8.54 0.00 -0.01 4.34 0.11 -1.92 -2.89 132.00 140.17 3dxw h PRO 178 Ca -0.25 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.71 3dxw h PRO 178 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3dxw h PRO 178 CO 0.83 0.01 -0.71 1.79 -0.21 0.00 0.00 178.00 179.71 3dxw h THR 179 N 0.00 1.49 0.00 -1.15 1.35 -1.97 -3.47 112.91 109.16 3dxw h THR 179 Ca -0.00 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 3dxw h THR 179 Cb 0.26 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3dxw h THR 179 CO 0.00 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 3dxw n GLY 180 N 0.50 0.66 0.44 5.82 0.00 -1.09 -4.84 105.19 106.67 3dxw n GLY 180 Ca -0.01 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.26 3dxw n GLY 180 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dxw h ASP 181 N 0.00 0.00 0.05 1.61 3.32 -1.92 0.23 116.42 119.71 3dxw h ASP 181 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 3dxw h ASP 181 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3dxw h ASP 181 CO 0.00 0.00 -0.51 0.00 -1.72 0.00 0.00 179.24 177.01 3dxw h ALA 182 N 1.48 0.77 -0.43 3.45 0.00 -1.90 -1.40 119.26 121.23 3dxw h ALA 182 Ca 0.35 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3dxw h ALA 182 Cb 1.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 3dxw h ALA 182 CO -0.00 0.68 -0.01 0.82 0.00 0.00 0.00 179.25 180.73 3dxw h ILE 183 N 0.40 1.26 -0.17 0.00 2.04 -0.89 -0.04 117.51 120.11 3dxw h ILE 183 Ca 0.02 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 3dxw h ILE 183 Cb 1.03 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3dxw h ILE 183 CO 0.09 0.36 -0.26 -0.07 0.00 0.00 0.00 178.15 178.28 3dxw h LEU 184 N 0.62 0.32 -0.69 1.44 3.38 -1.42 0.37 115.31 119.32 3dxw h LEU 184 Ca 0.12 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3dxw h LEU 184 Cb 0.51 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3dxw h LEU 184 CO 0.02 0.58 -0.16 0.74 0.09 0.00 0.00 178.44 179.72 3dxw h THR 185 N 0.29 1.27 -0.27 0.22 2.02 -1.03 -2.37 112.91 113.04 3dxw h THR 185 Ca 0.04 -1.27 -0.08 0.00 0.77 0.00 0.00 66.41 65.88 3dxw h THR 185 Cb 0.62 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 3dxw h THR 185 CO 0.04 0.43 -0.14 0.25 0.37 0.00 0.00 175.52 176.48 3dxw h LEU 186 N 0.75 0.58 -0.59 2.58 6.46 -0.51 -1.86 115.31 122.72 3dxw h LEU 186 Ca 0.11 -0.41 0.12 0.00 -0.12 0.00 0.00 57.88 57.58 3dxw h LEU 186 Cb 0.67 -0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 40.33 3dxw h LEU 186 CO 0.05 0.87 -0.16 0.25 -0.62 0.00 0.00 178.44 178.83 3dxw h LEU 187 N 0.30 -0.58 -0.61 2.25 6.46 -0.90 0.19 115.31 122.42 3dxw h LEU 187 Ca 0.06 0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.95 3dxw h LEU 187 Cb 0.65 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 40.93 3dxw h LEU 187 CO 0.04 -0.20 0.21 0.74 -0.62 0.00 0.00 178.44 178.60 3dxw h THR 188 N -0.01 1.24 -0.42 1.05 2.02 -1.27 0.19 112.91 115.70 3dxw h THR 188 Ca 0.28 -0.80 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 3dxw h THR 188 Cb 0.44 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3dxw h THR 188 CO -0.61 0.31 -0.04 -0.33 0.37 0.00 0.00 175.52 175.21 3dxw h GLU 189 N 0.86 0.71 -0.21 6.66 5.08 -0.75 -3.07 114.58 123.85 3dxw h GLU 189 Ca 0.20 -0.20 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 3dxw h GLU 189 Cb 0.26 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.44 3dxw h GLU 189 CO -0.01 0.75 -0.68 0.87 -1.00 0.00 0.00 179.01 178.94 3dxw h LYS 190 N 0.66 0.82 -0.34 2.33 1.79 0.12 -3.18 116.57 118.77 3dxw h LYS 190 Ca 0.13 -0.61 -0.07 0.00 -2.18 0.00 0.00 60.65 57.91 3dxw h LYS 190 Cb 0.47 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 3dxw h LYS 190 CO 0.02 1.22 -0.11 -0.07 -1.08 0.00 0.00 179.45 179.44 3dxw h LEU 191 N 0.59 0.56 -0.16 2.94 4.07 -0.99 -2.88 115.31 119.44 3dxw h LEU 191 Ca -0.02 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.79 3dxw h LEU 191 Cb 1.30 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.89 3dxw h LEU 191 CO 0.14 0.70 -0.17 0.00 -1.08 0.00 0.00 178.44 178.03 3dxw n ALA 192 N -2.48 2.85 1.13 1.53 0.00 -1.16 -3.00 120.51 119.38 3dxw n ALA 192 Ca 0.01 -0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.23 3dxw n ALA 192 Cb 0.33 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.59 3dxw n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dxw n ALA 193 N -1.13 2.46 -2.97 0.00 0.00 -1.09 -4.89 120.51 112.89 3dxw n ALA 193 Ca 0.11 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.96 3dxw n ALA 193 Cb 0.30 -0.98 -0.13 0.00 0.00 0.00 0.00 19.45 18.65 3dxw n ALA 193 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dxw s VAL 194 N -1.64 0.01 0.20 0.00 1.01 -1.16 -5.11 120.40 113.70 3dxw s VAL 194 Ca 0.18 -0.06 -0.32 0.00 0.00 0.00 0.00 61.98 61.78 3dxw s VAL 194 Cb 0.09 -0.15 -0.15 0.00 0.00 0.00 0.00 36.38 36.17 3dxw s VAL 194 CO 0.12 -0.03 1.24 -2.65 0.00 0.00 0.00 175.10 173.77 3dxw n PRO 195 N 2.91 1.46 -1.66 2.72 -0.02 -1.26 -4.85 135.00 134.29 3dxw n PRO 195 Ca -0.13 0.52 -0.46 0.00 -2.02 0.00 0.00 63.50 61.41 3dxw n PRO 195 Cb 0.59 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 3dxw n PRO 195 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dxw n ALA 196 N 1.58 0.95 -1.10 3.55 0.00 -1.26 -1.81 120.51 122.42 3dxw n ALA 196 Ca 0.14 0.44 -0.03 0.00 0.00 0.00 0.00 53.44 53.98 3dxw n ALA 196 Cb 0.27 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.43 3dxw n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxw n GLY 197 N 2.71 0.63 0.07 0.00 0.00 -1.26 -4.93 105.19 102.41 3dxw n GLY 197 Ca 0.15 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3dxw n GLY 197 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dxw n SER 198 N 0.47 0.69 -4.65 1.61 3.41 -0.75 -4.83 113.62 109.56 3dxw n SER 198 Ca -0.03 0.12 -0.38 0.00 -0.26 0.00 0.00 58.87 58.32 3dxw n SER 198 Cb 0.17 0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 64.63 3dxw n SER 198 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dxw s ILE 199 N -3.29 5.21 -0.12 -1.33 -1.09 -1.26 -2.08 121.20 117.24 3dxw s ILE 199 Ca 0.02 0.60 0.21 0.00 -2.23 0.00 0.00 60.65 59.24 3dxw s ILE 199 Cb 0.12 -3.69 -0.20 0.00 -1.58 0.00 0.00 42.46 37.11 3dxw s ILE 199 CO 0.79 0.24 0.66 0.61 -1.23 0.00 0.00 174.94 176.00 3dxw n GLY 200 N 4.17 -1.17 3.36 6.18 0.00 -0.12 -4.39 105.19 113.23 3dxw n GLY 200 Ca -0.09 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 3dxw n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxw s ALA 201 N -3.27 -1.20 -0.17 4.61 0.00 -1.18 -1.54 121.76 119.02 3dxw s ALA 201 Ca -0.05 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.75 3dxw s ALA 201 Cb 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.17 3dxw s ALA 201 CO 0.85 -0.29 -0.15 0.00 0.00 0.00 0.00 175.76 176.17 3dxw s ALA 202 N -1.04 2.01 -0.22 0.00 0.00 0.52 -0.51 121.76 122.52 3dxw s ALA 202 Ca -0.11 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 3dxw s ALA 202 Cb -0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 3dxw s ALA 202 CO 0.06 -0.48 0.39 -0.06 0.00 0.00 0.00 175.76 175.66 3dxw s PHE 203 N 1.42 3.35 -0.08 0.00 0.40 0.96 0.22 117.98 124.25 3dxw s PHE 203 Ca 0.03 0.57 0.02 0.00 -0.60 0.00 0.00 56.93 56.95 3dxw s PHE 203 Cb -0.14 -2.53 0.01 0.00 0.51 0.00 0.00 43.02 40.88 3dxw s PHE 203 CO -0.11 -0.05 -0.13 0.42 0.70 0.00 0.00 175.22 176.06 3dxw s ILE 204 N 1.45 1.21 -0.22 0.64 1.09 0.35 -4.17 121.20 121.56 3dxw s ILE 204 Ca 0.18 -0.51 -0.15 0.00 -1.10 0.00 0.00 60.65 59.07 3dxw s ILE 204 Cb -0.15 -1.11 -0.04 0.00 -1.06 0.00 0.00 42.46 40.10 3dxw s ILE 204 CO 0.08 0.37 0.36 -1.61 -0.10 0.00 0.00 174.94 174.05 3dxw s GLU 205 N 0.77 4.14 0.39 2.79 2.02 -1.26 -0.65 118.70 126.89 3dxw s GLU 205 Ca -0.12 0.12 0.15 0.00 0.02 0.00 0.00 54.97 55.13 3dxw s GLU 205 Cb -0.16 -3.55 0.79 0.00 0.10 0.00 0.00 34.13 31.31 3dxw s GLU 205 CO 0.02 -0.06 1.84 -1.00 0.02 0.00 0.00 175.26 176.08 3dxw h PRO 206 N 7.51 0.00 -3.93 0.39 0.13 -1.95 -3.37 132.00 130.77 3dxw h PRO 206 Ca -0.36 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.32 3dxw h PRO 206 Cb 1.16 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.93 3dxw h PRO 206 CO 0.70 0.35 -0.78 0.42 -0.23 0.00 0.00 178.00 178.46 3dxw s ILE 207 N -4.12 0.59 -0.45 -3.56 1.01 -1.26 -4.40 121.20 109.00 3dxw s ILE 207 Ca -0.02 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 3dxw s ILE 207 Cb 0.14 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.96 3dxw s ILE 207 CO 0.71 0.28 1.20 -1.58 0.00 0.00 0.00 174.94 175.55 3dxw s GLN 208 N 1.58 3.72 -0.00 2.79 0.74 -0.35 -4.81 119.66 123.32 3dxw s GLN 208 Ca -0.00 0.70 -0.18 0.00 0.05 0.00 0.00 55.36 55.93 3dxw s GLN 208 Cb -0.13 -3.92 -0.10 0.00 1.10 0.00 0.00 33.01 29.96 3dxw s GLN 208 CO -0.04 -1.39 0.86 0.66 -0.55 0.00 0.00 175.29 174.83 3dxw h SER 209 N 9.49 -0.54 1.02 6.67 4.64 -1.91 0.80 113.55 133.71 3dxw h SER 209 Ca -0.24 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.06 3dxw h SER 209 Cb 1.07 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3dxw h SER 209 CO 1.11 -0.23 -0.18 -0.78 -0.87 0.00 0.00 176.83 175.89 3dxw h ASP 210 N -0.97 0.00 1.09 4.97 3.58 -1.93 -1.83 116.42 121.33 3dxw h ASP 210 Ca -0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.38 3dxw h ASP 210 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 3dxw h ASP 210 CO 0.11 0.18 0.00 1.23 -2.88 0.00 0.00 179.24 177.88 3dxw h GLY 211 N 2.21 0.00 0.00 -0.78 0.00 -1.67 -2.75 103.07 100.09 3dxw h GLY 211 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dxw h GLY 211 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 3dxw n GLY 212 N 0.28 0.67 4.00 4.60 0.00 -0.96 -4.13 105.19 109.65 3dxw n GLY 212 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 3dxw n GLY 212 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dxw n LEU 213 N 0.00 -2.14 -4.63 0.99 -0.00 0.06 -4.86 117.00 106.43 3dxw n LEU 213 Ca 0.00 -1.00 -0.43 0.00 -0.00 0.00 0.00 56.01 54.58 3dxw n LEU 213 Cb 0.00 -2.21 -0.03 0.00 -0.00 0.00 0.00 43.42 41.18 3dxw n LEU 213 CO 0.00 0.41 0.84 -0.63 -0.00 0.00 0.00 177.39 178.01 3dxw s ILE 214 N -3.82 4.61 -0.17 1.96 1.01 -0.01 -4.57 121.20 120.20 3dxw s ILE 214 Ca 0.16 1.55 -0.27 0.00 0.00 0.00 0.00 60.65 62.09 3dxw s ILE 214 Cb -0.09 -4.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 3dxw s ILE 214 CO 0.89 -0.40 0.93 -0.69 0.00 0.00 0.00 174.94 175.67 3dxw s VAL 215 N 3.42 4.80 0.69 2.92 1.01 -1.26 -1.22 120.40 130.76 3dxw s VAL 215 Ca 0.41 1.84 -0.12 0.00 0.00 0.00 0.00 61.98 64.10 3dxw s VAL 215 Cb -0.13 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.04 3dxw s VAL 215 CO 0.14 -0.04 1.08 -2.16 0.00 0.00 0.00 175.10 174.13 3dxw s PRO 216 N 2.41 2.75 0.36 2.72 0.04 -1.26 -4.50 135.00 137.52 3dxw s PRO 216 Ca 0.42 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 3dxw s PRO 216 Cb -0.17 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 3dxw s PRO 216 CO 0.12 -1.26 1.49 -0.35 0.04 0.00 0.00 177.00 177.04 3dxw n PRO 217 N -2.91 2.64 -1.60 0.56 -0.04 -1.23 -4.88 135.00 127.54 3dxw n PRO 217 Ca 0.09 0.93 -0.47 0.00 -0.04 0.00 0.00 63.50 64.01 3dxw n PRO 217 Cb 0.53 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.30 3dxw n PRO 217 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3dxw n ASP 218 N 0.70 1.62 0.00 3.54 -0.08 -1.26 -1.85 116.55 119.21 3dxw n ASP 218 Ca 0.02 1.15 0.00 0.00 -1.51 0.00 0.00 54.79 54.46 3dxw n ASP 218 Cb 0.38 -1.28 0.00 0.00 2.34 0.00 0.00 41.12 42.56 3dxw n ASP 218 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dxw n GLY 219 N 1.83 2.61 0.06 0.27 0.00 -1.26 -4.91 105.19 103.78 3dxw n GLY 219 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3dxw n GLY 219 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dxw h PHE 220 N 0.00 0.04 -0.76 1.61 3.57 -1.69 -2.89 116.94 116.81 3dxw h PHE 220 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3dxw h PHE 220 Cb 0.00 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 3dxw h PHE 220 CO 0.00 0.36 0.46 -0.07 -2.23 0.00 0.00 178.31 176.83 3dxw h LEU 221 N -0.30 0.91 -0.56 0.59 3.38 -1.88 0.49 115.31 117.94 3dxw h LEU 221 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dxw h LEU 221 Cb 0.35 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3dxw h LEU 221 CO 0.00 0.69 0.34 -0.09 0.09 0.00 0.00 178.44 179.48 3dxw h ARG 222 N 1.05 0.75 -0.18 1.13 2.43 -1.69 0.18 114.38 118.06 3dxw h ARG 222 Ca 0.27 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 3dxw h ARG 222 Cb -0.05 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 3dxw h ARG 222 CO -0.05 0.53 -0.01 0.87 -1.51 0.00 0.00 179.97 179.80 3dxw h LYS 223 N 0.75 0.31 -0.50 0.20 1.57 -1.21 -1.61 116.57 116.08 3dxw h LYS 223 Ca 0.20 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 3dxw h LYS 223 Cb -0.03 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 3dxw h LYS 223 CO -0.04 0.54 0.21 0.35 -0.57 0.00 0.00 179.45 179.94 3dxw h PHE 224 N 0.06 0.38 -0.64 -1.35 3.04 -0.71 -1.46 116.94 116.26 3dxw h PHE 224 Ca 0.05 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 3dxw h PHE 224 Cb 0.40 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 3dxw h PHE 224 CO 0.04 0.15 0.38 0.00 -2.02 0.00 0.00 178.31 176.86 3dxw h ALA 225 N 1.31 1.47 -0.35 2.41 0.00 -0.54 -2.07 119.26 121.50 3dxw h ALA 225 Ca 0.23 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3dxw h ALA 225 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3dxw h ALA 225 CO -0.21 0.46 -0.34 -0.44 0.00 0.00 0.00 179.25 178.72 3dxw h ASP 226 N 0.87 0.81 -0.36 0.00 3.45 -0.31 0.79 116.42 121.68 3dxw h ASP 226 Ca 0.23 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 3dxw h ASP 226 Cb -0.03 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.50 3dxw h ASP 226 CO -0.04 1.08 0.18 0.40 -1.57 0.00 0.00 179.24 179.28 3dxw h ILE 227 N 0.65 1.16 0.63 0.35 2.04 -1.19 -1.94 117.51 119.20 3dxw h ILE 227 Ca 0.07 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3dxw h ILE 227 Cb 0.88 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3dxw h ILE 227 CO 0.08 0.17 -0.37 0.00 0.00 0.00 0.00 178.15 178.03 3dxw h ARG 229 N -0.93 0.54 0.00 0.00 -0.00 -0.88 -1.06 114.38 112.05 3dxw h ARG 229 Ca -0.08 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.37 3dxw h ARG 229 Cb 0.75 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.60 3dxw h ARG 229 CO 0.09 0.36 0.00 0.00 0.00 0.00 0.00 179.97 180.42 3dxw h ALA 230 N 1.61 1.00 -0.36 0.04 0.00 -1.14 -3.15 119.26 117.26 3dxw h ALA 230 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3dxw h ALA 230 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3dxw h ALA 230 CO -0.21 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.76 3dxw n HIS 231 N -2.98 0.48 -0.01 0.00 8.25 -0.45 -4.97 115.22 115.55 3dxw n HIS 231 Ca 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 3dxw n HIS 231 Cb 0.27 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.36 3dxw n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dxw n GLY 232 N 0.69 1.57 3.68 -1.41 0.00 -1.10 -4.59 105.19 104.03 3dxw n GLY 232 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3dxw n GLY 232 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dxw s ILE 233 N -2.54 4.00 0.17 -0.61 1.01 -0.91 -4.95 121.20 117.38 3dxw s ILE 233 Ca 0.00 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 61.66 3dxw s ILE 233 Cb 0.00 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 3dxw s ILE 233 CO 0.00 -0.04 1.31 -0.76 0.00 0.00 0.00 174.94 175.45 3dxw s LEU 234 N 2.76 4.41 -0.36 2.97 1.43 -0.59 -3.95 118.68 125.35 3dxw s LEU 234 Ca 0.60 2.36 -0.17 0.00 -1.03 0.00 0.00 54.13 55.89 3dxw s LEU 234 Cb -0.27 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.34 3dxw s LEU 234 CO 0.22 -0.54 0.43 -0.69 0.23 0.00 0.00 176.35 176.00 3dxw s VAL 235 N 0.34 5.10 -0.29 -1.59 1.01 -1.26 -0.36 120.40 123.35 3dxw s VAL 235 Ca 0.58 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.55 3dxw s VAL 235 Cb -0.36 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 3dxw s VAL 235 CO 0.36 -0.19 0.14 -0.69 0.00 0.00 0.00 175.10 174.72 3dxw s VAL 236 N 2.17 4.71 -0.43 2.92 1.01 0.13 -1.61 120.40 129.30 3dxw s VAL 236 Ca 0.14 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 3dxw s VAL 236 Cb -0.16 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.92 3dxw s VAL 236 CO 0.13 0.17 0.44 0.00 0.00 0.00 0.00 175.10 175.83 3dxw s ASP 238 N 1.93 6.34 -0.46 0.00 3.68 0.18 -0.83 116.67 127.50 3dxw s ASP 238 Ca 0.11 -1.28 0.04 0.00 2.13 0.00 0.00 52.55 53.55 3dxw s ASP 238 Cb -0.18 -2.45 0.52 0.00 -1.45 0.00 0.00 42.92 39.36 3dxw s ASP 238 CO 0.13 -1.40 1.72 -0.62 0.13 0.00 0.00 175.17 175.13 3dxw n GLU 239 N 7.76 2.51 0.03 4.34 1.02 -0.01 -4.47 120.64 131.83 3dxw n GLU 239 Ca 0.10 -3.35 -0.12 0.00 -0.02 0.00 0.00 57.16 53.77 3dxw n GLU 239 Cb 0.48 -2.14 -0.08 0.00 -0.02 0.00 0.00 31.44 29.68 3dxw n GLU 239 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3dxw h VAL 240 N 1.20 1.06 0.00 2.62 2.07 -1.87 -0.24 116.25 121.08 3dxw h VAL 240 Ca 0.48 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.76 3dxw h VAL 240 Cb 1.65 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3dxw h VAL 240 CO 1.03 0.05 -0.15 0.50 0.02 0.00 0.00 177.57 179.02 3dxw h LYS 241 N -0.09 0.10 -0.65 1.57 1.63 -1.90 -3.37 116.57 113.85 3dxw h LYS 241 Ca -0.00 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 3dxw h LYS 241 Cb 0.09 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 3dxw h LYS 241 CO 0.00 0.88 0.00 0.28 -3.45 0.00 0.00 179.45 177.16 3dxw n VAL 242 N -4.59 0.97 -1.67 2.00 0.31 -1.25 -4.95 118.33 109.15 3dxw n VAL 242 Ca -0.10 -0.98 -0.29 0.00 -0.01 0.00 0.00 64.34 62.96 3dxw n VAL 242 Cb 0.46 0.53 0.15 0.00 -0.91 0.00 0.00 33.84 34.07 3dxw n VAL 242 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dxw s GLY 243 N -1.03 1.63 -0.68 2.92 0.00 -0.10 -3.77 107.32 106.28 3dxw s GLY 243 Ca 0.44 -0.76 -0.10 0.00 0.00 0.00 0.00 44.72 44.30 3dxw s GLY 243 CO 0.30 -0.14 0.64 1.04 0.00 0.00 0.00 173.10 174.95 3dxw n LEU 244 N -3.76 -3.94 0.00 0.66 4.77 -0.86 -3.11 117.00 110.76 3dxw n LEU 244 Ca 0.10 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3dxw n LEU 244 Cb 0.60 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 3dxw n LEU 244 CO 0.53 -0.39 0.00 0.00 -1.33 0.00 0.00 177.39 176.20 3dxw n ALA 245 N -1.65 0.00 -0.16 -1.18 0.00 0.38 -4.86 120.51 113.04 3dxw n ALA 245 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3dxw n ALA 245 Cb 0.62 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.34 3dxw n ALA 245 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3dxw h ARG 246 N 1.23 0.87 0.00 0.00 2.43 -1.71 -0.48 114.38 116.72 3dxw h ARG 246 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3dxw h ARG 246 Cb 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3dxw h ARG 246 CO 0.00 0.62 0.00 -1.13 -1.51 0.00 0.00 179.97 177.95 3dxw n SER 247 N -4.40 0.00 0.00 -3.80 3.41 -1.25 -0.26 113.62 107.33 3dxw n SER 247 Ca 0.06 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 3dxw n SER 247 Cb 0.08 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 3dxw n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dxw n GLY 248 N 0.60 0.62 3.19 5.00 0.00 -0.19 -2.55 105.19 111.87 3dxw n GLY 248 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3dxw n GLY 248 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dxw s ARG 249 N -0.89 0.89 0.19 1.61 0.52 -1.26 -4.38 118.95 115.63 3dxw s ARG 249 Ca 0.00 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 53.78 3dxw s ARG 249 Cb 0.00 -0.43 0.19 0.00 0.52 0.00 0.00 34.95 35.23 3dxw s ARG 249 CO 0.00 0.04 1.71 1.25 0.02 0.00 0.00 175.30 178.32 3dxw h LEU 250 N 3.15 -0.05 -8.53 2.53 5.85 -1.94 -2.70 115.31 113.61 3dxw h LEU 250 Ca -0.36 0.10 -0.65 0.00 0.84 0.00 0.00 57.88 57.80 3dxw h LEU 250 Cb 1.18 0.14 -0.29 0.00 0.37 0.00 0.00 40.66 42.06 3dxw h LEU 250 CO 0.60 0.00 -0.87 -1.00 -0.34 0.00 0.00 178.44 176.83 3dxw s HIS 251 N -6.15 2.08 0.31 1.25 3.76 -1.26 -0.47 115.29 114.82 3dxw s HIS 251 Ca -0.13 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.44 3dxw s HIS 251 Cb 0.16 -1.33 0.51 0.00 1.11 0.00 0.00 32.58 33.03 3dxw s HIS 251 CO 0.73 -0.02 1.76 0.00 -0.85 0.00 0.00 174.74 176.36 3dxw h PHE 253 N 0.30 0.00 0.00 0.00 -5.15 -1.96 -1.52 116.94 108.62 3dxw h PHE 253 Ca 0.04 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.81 3dxw h PHE 253 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.82 3dxw h PHE 253 CO 0.02 0.00 0.00 0.93 -2.00 0.00 0.00 178.31 177.26 3dxw h GLU 254 N 0.00 0.00 0.00 6.09 5.08 -1.71 0.24 114.58 124.29 3dxw h GLU 254 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dxw h GLU 254 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3dxw h GLU 254 CO 0.00 0.00 -0.29 0.45 -1.00 0.00 0.00 179.01 178.17 3dxw h HIS 255 N 0.00 0.00 -0.19 4.33 3.86 -1.49 -3.39 115.15 118.28 3dxw h HIS 255 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3dxw h HIS 255 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 3dxw h HIS 255 CO 0.00 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.18 3dxw n GLU 256 N -2.76 1.81 -2.32 2.45 -0.58 0.07 -4.99 120.64 114.32 3dxw n GLU 256 Ca 0.03 -1.62 -0.14 0.00 -0.42 0.00 0.00 57.16 55.01 3dxw n GLU 256 Cb 0.51 -1.23 -0.00 0.00 -0.57 0.00 0.00 31.44 30.15 3dxw n GLU 256 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dxw n GLY 257 N 0.52 -0.18 3.26 0.62 0.00 -1.21 -3.99 105.19 104.20 3dxw n GLY 257 Ca 0.09 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 3dxw n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dxw s PHE 258 N -2.71 0.12 -0.13 1.61 -0.71 -1.26 -4.86 117.98 110.05 3dxw s PHE 258 Ca 0.03 -0.52 0.03 0.00 -1.04 0.00 0.00 56.93 55.42 3dxw s PHE 258 Cb -0.01 0.01 0.01 0.00 -1.21 0.00 0.00 43.02 41.82 3dxw s PHE 258 CO 0.03 -0.61 -0.23 0.08 -1.34 0.00 0.00 175.22 173.15 3dxw s VAL 259 N -3.87 2.07 0.58 -2.49 1.01 -1.26 -4.64 120.40 111.79 3dxw s VAL 259 Ca 0.07 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 3dxw s VAL 259 Cb 0.04 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3dxw s VAL 259 CO -0.09 0.55 1.04 -2.16 0.00 0.00 0.00 175.10 174.44 3dxw s PRO 260 N 0.65 3.47 0.31 2.72 0.04 -1.26 -4.95 135.00 135.97 3dxw s PRO 260 Ca -0.11 1.11 0.08 0.00 0.04 0.00 0.00 61.00 62.12 3dxw s PRO 260 Cb -0.16 -2.06 0.49 0.00 0.04 0.00 0.00 34.50 32.81 3dxw s PRO 260 CO 0.02 -0.68 1.71 -0.44 0.04 0.00 0.00 177.00 177.65 3dxw h ASP 261 N 0.46 0.17 -3.60 6.66 3.32 -1.69 -3.45 116.42 118.29 3dxw h ASP 261 Ca -0.47 -0.07 -0.36 0.00 0.02 0.00 0.00 57.03 56.15 3dxw h ASP 261 Cb 1.21 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.39 3dxw h ASP 261 CO 0.59 0.59 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.30 3dxw s ILE 262 N -4.07 0.37 -0.19 0.35 1.01 -0.88 -4.19 121.20 113.60 3dxw s ILE 262 Ca -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 3dxw s ILE 262 Cb 0.13 -0.40 -0.02 0.00 0.01 0.00 0.00 42.46 42.19 3dxw s ILE 262 CO 0.76 0.16 -0.04 -0.22 0.00 0.00 0.00 174.94 175.60 3dxw s LEU 263 N 0.65 3.03 -0.19 2.97 2.96 0.31 -0.42 118.68 127.98 3dxw s LEU 263 Ca -0.07 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 3dxw s LEU 263 Cb -0.11 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3dxw s LEU 263 CO -0.01 0.07 0.05 -0.69 -1.32 0.00 0.00 176.35 174.45 3dxw s VAL 264 N 0.96 4.61 0.18 1.68 1.01 -0.01 -0.80 120.40 128.02 3dxw s VAL 264 Ca -0.00 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 61.99 3dxw s VAL 264 Cb -0.15 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 3dxw s VAL 264 CO 0.01 0.45 -0.21 -0.76 0.00 0.00 0.00 175.10 174.58 3dxw s LEU 265 N 0.55 2.43 0.00 3.92 1.02 -0.05 -0.83 118.68 125.73 3dxw s LEU 265 Ca 0.02 -0.86 0.00 0.00 0.02 0.00 0.00 54.13 53.31 3dxw s LEU 265 Cb -0.13 -1.01 0.00 0.00 0.02 0.00 0.00 46.19 45.07 3dxw s LEU 265 CO 0.01 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.04 3dxw n GLY 266 N 0.29 1.94 7.00 -3.19 0.00 -1.26 -2.09 105.19 107.88 3dxw n GLY 266 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3dxw n GLY 266 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dxw n LYS 267 N 0.00 0.00 0.11 1.61 5.02 -1.25 -1.19 118.16 122.46 3dxw n LYS 267 Ca 0.00 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.49 3dxw n LYS 267 Cb 0.00 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 35.74 3dxw n LYS 267 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3dxw h GLY 268 N 0.00 0.00 0.01 0.72 0.00 -1.64 -1.77 103.07 100.40 3dxw h GLY 268 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 3dxw h GLY 268 CO 0.00 0.00 -0.03 -2.00 0.00 0.00 0.00 176.54 174.51 3dxw h LEU 269 N 0.00 -0.31 0.00 3.11 6.46 -1.43 -1.13 115.31 122.00 3dxw h LEU 269 Ca 0.18 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 3dxw h LEU 269 Cb 1.12 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 3dxw h LEU 269 CO -0.00 -0.12 0.00 0.61 -0.62 0.00 0.00 178.44 178.31 3dxw n GLY 270 N -1.35 -1.18 2.25 3.75 0.00 -0.66 -4.06 105.19 103.94 3dxw n GLY 270 Ca 0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 3dxw n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxw n GLY 271 N 0.90 0.87 0.00 -0.02 0.00 -0.43 -2.05 105.19 104.46 3dxw n GLY 271 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3dxw n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxw n GLY 272 N 0.05 0.87 3.60 -0.02 0.00 -1.19 -4.58 105.19 103.92 3dxw n GLY 272 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 3dxw n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dxw s LEU 273 N 0.00 3.07 -0.16 0.99 2.01 -0.87 -5.08 118.68 118.64 3dxw s LEU 273 Ca 0.00 -0.56 -0.29 0.00 0.01 0.00 0.00 54.13 53.29 3dxw s LEU 273 Cb 0.00 -1.72 -0.03 0.00 0.01 0.00 0.00 46.19 44.45 3dxw s LEU 273 CO 0.00 0.08 1.49 -2.84 1.01 0.00 0.00 176.35 176.10 3dxw s PRO 274 N -3.00 4.04 -0.28 1.29 0.02 -1.26 -4.17 135.00 131.64 3dxw s PRO 274 Ca 0.27 1.77 -0.13 0.00 0.02 0.00 0.00 61.00 62.93 3dxw s PRO 274 Cb -0.08 -3.93 0.10 0.00 0.02 0.00 0.00 34.50 30.61 3dxw s PRO 274 CO 0.17 -0.98 0.65 -1.17 -0.33 0.00 0.00 177.00 175.34 3dxw s LEU 275 N 4.30 -1.01 0.33 -5.54 2.96 -0.54 -4.74 118.68 114.44 3dxw s LEU 275 Ca 0.66 1.51 0.03 0.00 -0.22 0.00 0.00 54.13 56.11 3dxw s LEU 275 Cb -0.26 2.29 -0.04 0.00 0.50 0.00 0.00 46.19 48.68 3dxw s LEU 275 CO 0.24 -0.23 0.14 -0.94 -1.32 0.00 0.00 176.35 174.25 3dxw s SER 276 N 2.25 1.93 -0.22 3.68 1.04 -0.79 -3.91 113.70 117.69 3dxw s SER 276 Ca -0.08 -1.57 -0.23 0.00 0.48 0.00 0.00 55.95 54.56 3dxw s SER 276 Cb -0.09 0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.46 3dxw s SER 276 CO -0.19 -0.87 0.64 0.00 0.98 0.00 0.00 173.24 173.80 3dxw s ALA 277 N -3.47 -1.58 -0.17 5.32 0.00 -0.89 -1.17 121.76 119.79 3dxw s ALA 277 Ca 0.33 1.74 -0.02 0.00 0.00 0.00 0.00 51.96 54.02 3dxw s ALA 277 Cb 0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 3dxw s ALA 277 CO 0.17 -0.31 -0.10 0.08 0.00 0.00 0.00 175.76 175.60 3dxw s VAL 278 N 0.21 3.10 -0.33 0.00 1.01 0.55 -0.87 120.40 124.06 3dxw s VAL 278 Ca -0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 3dxw s VAL 278 Cb -0.04 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 3dxw s VAL 278 CO 0.02 0.49 0.19 -0.63 0.00 0.00 0.00 175.10 175.17 3dxw s ILE 279 N 0.86 4.86 0.01 2.22 1.01 0.02 -1.13 121.20 129.05 3dxw s ILE 279 Ca -0.03 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 3dxw s ILE 279 Cb -0.15 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.82 3dxw s ILE 279 CO 0.00 0.01 0.22 0.00 0.00 0.00 0.00 174.94 175.17 3dxw s ALA 280 N 1.65 -0.49 0.49 9.38 0.00 -0.98 -0.53 121.76 131.28 3dxw s ALA 280 Ca 0.05 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.72 3dxw s ALA 280 Cb -0.17 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 23.06 3dxw s ALA 280 CO 0.08 -0.29 1.35 -2.30 0.00 0.00 0.00 175.76 174.60 3dxw n PRO 281 N 1.05 1.90 -0.33 0.00 -0.02 -1.26 -1.11 135.00 135.23 3dxw n PRO 281 Ca -0.21 0.69 0.27 0.00 -2.02 0.00 0.00 63.50 62.22 3dxw n PRO 281 Cb 0.57 -2.54 0.58 0.00 -0.02 0.00 0.00 33.50 32.09 3dxw n PRO 281 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dxw h ALA 282 N 1.81 2.47 0.00 3.55 0.00 -1.81 0.10 119.26 125.38 3dxw h ALA 282 Ca -0.50 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3dxw h ALA 282 Cb 1.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3dxw h ALA 282 CO 0.59 -0.88 -0.20 1.05 0.00 0.00 0.00 179.25 179.81 3dxw h GLU 283 N 0.28 0.00 0.16 0.00 4.11 -1.88 -0.46 114.58 116.80 3dxw h GLU 283 Ca 0.60 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.80 3dxw h GLU 283 Cb 1.75 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.02 3dxw h GLU 283 CO -0.24 0.20 -1.05 0.82 0.07 0.00 0.00 179.01 178.81 3dxw h ILE 284 N 0.00 1.39 0.00 -1.06 1.08 -1.13 -3.31 117.51 114.47 3dxw h ILE 284 Ca -0.00 -2.55 0.00 0.00 -0.39 0.00 0.00 64.86 61.92 3dxw h ILE 284 Cb 0.68 3.09 0.00 0.00 -3.07 0.00 0.00 36.82 37.52 3dxw h ILE 284 CO 0.03 0.74 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.90 3dxw h LEU 285 N -0.26 0.00 -1.22 1.44 3.38 -1.35 -3.31 115.31 113.99 3dxw h LEU 285 Ca -0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3dxw h LEU 285 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 3dxw h LEU 285 CO 0.16 0.02 -0.24 0.47 0.09 0.00 0.00 178.44 178.94 3dxw n ASP 286 N -2.55 2.14 0.20 -0.43 10.43 -0.19 -4.40 116.55 121.74 3dxw n ASP 286 Ca 0.04 -1.58 0.14 0.00 2.57 0.00 0.00 54.79 55.96 3dxw n ASP 286 Cb 0.48 0.22 0.64 0.00 1.84 0.00 0.00 41.12 44.30 3dxw n ASP 286 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dxw s ALA 288 N -3.54 -0.48 0.18 0.00 0.00 -1.26 -5.00 121.76 111.65 3dxw s ALA 288 Ca 0.01 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.57 3dxw s ALA 288 Cb 0.09 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 3dxw s ALA 288 CO 0.39 -0.63 -0.10 -1.54 0.00 0.00 0.00 175.76 173.88 3dxw s SER 289 N -2.87 2.06 -1.71 0.00 1.04 -1.26 -4.82 113.70 106.14 3dxw s SER 289 Ca 0.08 -1.04 -0.19 0.00 0.48 0.00 0.00 55.95 55.28 3dxw s SER 289 Cb 0.03 -0.05 0.16 0.00 0.10 0.00 0.00 66.02 66.26 3dxw s SER 289 CO -0.07 -0.30 0.79 0.00 0.98 0.00 0.00 173.24 174.63 3dxw n ALA 290 N -0.29 -1.26 -0.06 5.32 0.00 -1.26 -4.87 120.51 118.10 3dxw n ALA 290 Ca -0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 3dxw n ALA 290 Cb 0.61 -3.50 -0.03 0.00 0.00 0.00 0.00 19.45 16.54 3dxw n ALA 290 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dxw n PHE 291 N -4.38 0.00 -3.89 0.00 7.35 -1.26 -4.85 117.46 110.43 3dxw n PHE 291 Ca 0.07 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.43 3dxw n PHE 291 Cb 0.49 -0.39 -0.13 0.00 0.35 0.00 0.00 39.48 39.80 3dxw n PHE 291 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3dxw s ALA 292 N -2.64 3.14 -0.07 3.13 0.00 -1.26 -5.08 121.76 118.98 3dxw s ALA 292 Ca -0.22 -2.75 -0.09 0.00 0.00 0.00 0.00 51.96 48.90 3dxw s ALA 292 Cb 0.04 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.94 3dxw s ALA 292 CO 0.31 -1.83 0.23 0.00 0.00 0.00 0.00 175.76 174.47 3dxw s MET 293 N 0.66 0.33 0.02 0.00 0.23 -1.26 -5.06 119.30 114.21 3dxw s MET 293 Ca 0.12 0.18 0.01 0.00 -1.03 0.00 0.00 55.69 54.97 3dxw s MET 293 Cb -0.22 0.16 -0.01 0.00 -1.53 0.00 0.00 34.83 33.23 3dxw s MET 293 CO -0.05 -0.06 -0.04 -0.65 -2.03 0.00 0.00 175.02 172.19 3dxw s GLN 294 N -0.21 0.34 0.19 3.16 -0.21 -1.26 -5.08 119.66 116.59 3dxw s GLN 294 Ca -0.03 -0.43 -0.15 0.00 0.02 0.00 0.00 55.36 54.77 3dxw s GLN 294 Cb -0.03 -0.15 0.18 0.00 1.00 0.00 0.00 33.01 34.02 3dxw s GLN 294 CO 0.01 0.03 1.65 1.15 -2.12 0.00 0.00 175.29 176.01 3dxw h THR 295 N 4.79 0.50 -0.46 -0.19 2.02 -2.01 -1.55 112.91 116.02 3dxw h THR 295 Ca -0.31 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3dxw h THR 295 Cb 1.20 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3dxw h THR 295 CO 0.45 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.52 3dxw n LEU 296 N -5.34 2.91 -4.73 2.58 7.99 -1.26 -4.57 117.00 114.57 3dxw n LEU 296 Ca 0.05 -1.46 -0.42 0.00 -0.01 0.00 0.00 56.01 54.17 3dxw n LEU 296 Cb 0.28 -0.39 -0.02 0.00 -0.11 0.00 0.00 43.42 43.18 3dxw n LEU 296 CO 0.11 0.61 1.29 -1.00 -1.51 0.00 0.00 177.39 176.89 3dxw s HIS 297 N -1.54 2.85 -1.05 -1.77 3.76 -0.58 -2.12 115.29 114.84 3dxw s HIS 297 Ca 0.33 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.83 3dxw s HIS 297 Cb 0.19 -4.08 0.00 0.00 1.11 0.00 0.00 32.58 29.80 3dxw s HIS 297 CO 0.19 -3.86 0.00 0.41 -0.85 0.00 0.00 174.74 170.63 3dxw n GLY 298 N 3.07 0.66 3.75 -2.22 0.00 -1.26 -1.59 105.19 107.60 3dxw n GLY 298 Ca 0.12 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3dxw n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dxw s ASN 299 N -2.72 5.46 0.33 1.61 2.20 -0.90 -3.99 114.94 116.93 3dxw s ASN 299 Ca 0.00 2.73 0.07 0.00 -0.94 0.00 0.00 52.86 54.73 3dxw s ASN 299 Cb 0.00 -2.63 0.59 0.00 -2.00 0.00 0.00 41.25 37.20 3dxw s ASN 299 CO 0.00 -1.44 1.79 1.55 -2.94 0.00 0.00 177.10 176.07 3dxw h PRO 300 N 1.66 0.26 -0.17 3.55 0.13 -1.83 -2.25 132.00 133.35 3dxw h PRO 300 Ca -0.51 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.49 3dxw h PRO 300 Cb 1.29 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3dxw h PRO 300 CO 0.58 0.52 -0.05 0.82 -0.23 0.00 0.00 178.00 179.64 3dxw h ILE 301 N 0.23 1.29 -0.85 -3.56 2.04 -1.90 -0.78 117.51 113.98 3dxw h ILE 301 Ca 0.03 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 3dxw h ILE 301 Cb 0.62 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 3dxw h ILE 301 CO 0.04 0.31 0.52 0.28 0.00 0.00 0.00 178.15 179.31 3dxw h SER 302 N 0.03 1.02 -0.39 1.72 0.02 -1.86 -2.68 113.55 111.41 3dxw h SER 302 Ca 0.04 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 3dxw h SER 302 Cb 0.50 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3dxw h SER 302 CO 0.02 0.78 -0.21 0.00 -1.14 0.00 0.00 176.83 176.28 3dxw h ALA 303 N 1.28 0.79 -0.43 3.77 0.00 -1.32 -1.82 119.26 121.54 3dxw h ALA 303 Ca 0.31 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3dxw h ALA 303 Cb -0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3dxw h ALA 303 CO -0.06 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.02 3dxw h ALA 304 N 0.98 0.53 -0.66 0.00 0.00 -0.90 -0.83 119.26 118.37 3dxw h ALA 304 Ca 0.11 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3dxw h ALA 304 Cb 0.75 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3dxw h ALA 304 CO 0.06 -0.20 0.28 0.00 0.00 0.00 0.00 179.25 179.39 3dxw h ALA 305 N 1.26 0.86 -1.01 0.00 0.00 -1.35 -1.39 119.26 117.64 3dxw h ALA 305 Ca 0.20 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3dxw h ALA 305 Cb 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 3dxw h ALA 305 CO -0.18 0.47 0.66 0.78 0.00 0.00 0.00 179.25 180.98 3dxw h GLY 306 N 0.93 1.51 1.50 0.00 0.00 -0.90 -0.55 103.07 105.56 3dxw h GLY 306 Ca 0.22 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 3dxw h GLY 306 CO -0.02 0.38 -0.62 -2.00 0.00 0.00 0.00 176.54 174.28 3dxw h LEU 307 N 1.22 0.59 -1.55 3.11 6.46 -0.79 -2.51 115.31 121.84 3dxw h LEU 307 Ca 0.42 -0.34 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 3dxw h LEU 307 Cb 0.10 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 3dxw h LEU 307 CO -0.15 1.06 -0.16 0.00 -0.62 0.00 0.00 178.44 178.57 3dxw h ALA 308 N 0.94 1.63 -0.08 1.25 0.00 -0.43 0.31 119.26 122.87 3dxw h ALA 308 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3dxw h ALA 308 Cb 1.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3dxw h ALA 308 CO 0.11 0.28 -0.02 0.28 0.00 0.00 0.00 179.25 179.90 3dxw h VAL 309 N 0.09 1.30 -0.59 0.00 2.07 -0.91 -2.14 116.25 116.07 3dxw h VAL 309 Ca 0.02 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 3dxw h VAL 309 Cb 0.34 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3dxw h VAL 309 CO 0.02 0.26 0.09 -0.07 0.02 0.00 0.00 177.57 177.90 3dxw h LEU 310 N -0.18 0.95 -0.54 2.57 3.38 -1.13 0.89 115.31 121.25 3dxw h LEU 310 Ca 0.02 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 3dxw h LEU 310 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3dxw h LEU 310 CO 0.01 0.97 0.09 -0.33 0.09 0.00 0.00 178.44 179.27 3dxw h GLU 311 N 0.88 0.89 -0.47 1.13 5.08 -1.01 -2.24 114.58 118.85 3dxw h GLU 311 Ca 0.18 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 3dxw h GLU 311 Cb 0.43 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3dxw h GLU 311 CO 0.01 0.86 -0.23 1.15 -1.00 0.00 0.00 179.01 179.81 3dxw h THR 312 N 0.78 1.27 -0.29 1.13 2.02 -1.17 0.20 112.91 116.86 3dxw h THR 312 Ca 0.16 -1.39 0.07 0.00 0.77 0.00 0.00 66.41 66.02 3dxw h THR 312 Cb 0.40 1.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.91 3dxw h THR 312 CO 0.01 0.48 -0.18 0.40 0.37 0.00 0.00 175.52 176.60 3dxw h ILE 313 N 0.83 0.49 0.23 3.11 2.04 -0.67 0.44 117.51 123.98 3dxw h ILE 313 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 3dxw h ILE 313 Cb 0.81 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3dxw h ILE 313 CO 0.07 0.00 -0.11 -0.78 0.00 0.00 0.00 178.15 177.33 3dxw h ASP 314 N -0.15 -0.26 -0.90 1.72 3.58 -1.27 -1.25 116.42 117.88 3dxw h ASP 314 Ca 0.15 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 3dxw h ASP 314 Cb 0.38 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 3dxw h ASP 314 CO -0.38 0.00 0.52 -0.09 -2.88 0.00 0.00 179.24 176.42 3dxw h ARG 315 N -0.53 1.24 -0.66 0.28 2.43 -0.45 -2.74 114.38 113.95 3dxw h ARG 315 Ca -0.03 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 3dxw h ARG 315 Cb 0.40 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3dxw h ARG 315 CO 0.05 0.89 0.00 -0.25 -1.51 0.00 0.00 179.97 179.15 3dxw n ASP 316 N -4.36 3.62 -4.01 -3.80 9.92 0.13 -4.96 116.55 113.08 3dxw n ASP 316 Ca 0.10 -2.05 -0.39 0.00 -0.53 0.00 0.00 54.79 51.92 3dxw n ASP 316 Cb 0.08 -0.45 0.02 0.00 -0.64 0.00 0.00 41.12 40.12 3dxw n ASP 316 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3dxw n ASP 317 N 1.38 -3.48 0.11 -2.24 -0.08 -0.95 -4.73 116.55 106.56 3dxw n ASP 317 Ca 0.22 -1.09 0.02 0.00 -1.51 0.00 0.00 54.79 52.43 3dxw n ASP 317 Cb 0.58 -1.33 0.37 0.00 2.34 0.00 0.00 41.12 43.09 3dxw n ASP 317 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3dxw h LEU 318 N -1.67 0.24 -0.84 -2.67 3.38 -1.48 -1.65 115.31 110.62 3dxw h LEU 318 Ca -0.60 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.37 3dxw h LEU 318 Cb 1.19 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 3dxw h LEU 318 CO 0.43 0.41 0.52 -0.65 0.09 0.00 0.00 178.44 179.24 3dxw h PRO 319 N 0.24 0.94 -0.47 1.13 0.11 -1.81 0.30 132.00 132.44 3dxw h PRO 319 Ca 0.05 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 3dxw h PRO 319 Cb 0.40 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 3dxw h PRO 319 CO 0.02 0.62 0.08 0.00 -0.21 0.00 0.00 178.00 178.51 3dxw h ALA 320 N 1.39 0.62 -0.09 -0.75 0.00 -1.61 -0.82 119.26 118.00 3dxw h ALA 320 Ca 0.36 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dxw h ALA 320 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3dxw h ALA 320 CO -0.16 0.34 -0.00 0.52 0.00 0.00 0.00 179.25 179.95 3dxw h MET 321 N 0.64 0.03 -0.46 0.00 2.86 -1.01 -1.69 114.93 115.30 3dxw h MET 321 Ca 0.14 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 3dxw h MET 321 Cb 0.38 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 3dxw h MET 321 CO 0.01 0.02 0.17 0.00 1.06 0.00 0.00 176.91 178.17 3dxw h ALA 322 N 1.08 1.44 0.15 6.32 0.00 -0.24 0.21 119.26 128.22 3dxw h ALA 322 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3dxw h ALA 322 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dxw h ALA 322 CO -0.07 0.42 -0.07 1.49 0.00 0.00 0.00 179.25 181.02 3dxw h GLU 323 N 0.65 -0.20 0.68 0.00 4.57 -1.06 -1.69 114.58 117.53 3dxw h GLU 323 Ca 0.16 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3dxw h GLU 323 Cb 0.15 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3dxw h GLU 323 CO -0.01 -0.06 -0.45 0.00 -1.18 0.00 0.00 179.01 177.30 3dxw h ARG 324 N -0.29 -1.04 0.00 1.92 3.08 -0.84 -2.64 114.38 114.56 3dxw h ARG 324 Ca -0.02 0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3dxw h ARG 324 Cb 0.23 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 3dxw h ARG 324 CO 0.03 -0.69 -0.10 0.87 -1.07 0.00 0.00 179.97 179.01 3dxw h LYS 325 N -1.08 0.00 -0.08 0.04 1.57 -0.68 -2.14 116.57 114.20 3dxw h LYS 325 Ca -0.09 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.47 3dxw h LYS 325 Cb 0.88 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.20 3dxw h LYS 325 CO 0.07 0.10 -0.86 0.78 -0.57 0.00 0.00 179.45 178.97 3dxw h GLY 326 N 0.57 0.70 0.83 3.86 0.00 -1.26 -0.36 103.07 107.41 3dxw h GLY 326 Ca -0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 47.33 46.23 3dxw h GLY 326 CO 0.01 0.95 0.01 3.21 0.00 0.00 0.00 176.54 180.73 3dxw h ARG 327 N 0.40 0.36 -0.37 4.80 3.08 -1.08 0.06 114.38 121.63 3dxw h ARG 327 Ca -0.07 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 59.95 3dxw h ARG 327 Cb 1.48 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.41 3dxw h ARG 327 CO 0.16 0.54 -0.19 1.25 -1.07 0.00 0.00 179.97 180.66 3dxw h LEU 328 N 0.14 -0.65 -0.43 3.04 5.85 -1.39 0.25 115.31 122.12 3dxw h LEU 328 Ca 0.06 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.93 3dxw h LEU 328 Cb 0.37 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3dxw h LEU 328 CO 0.01 -0.22 0.28 0.25 -0.34 0.00 0.00 178.44 178.42 3dxw h LEU 329 N -0.13 0.49 -0.50 2.25 5.85 -0.94 -2.28 115.31 120.04 3dxw h LEU 329 Ca 0.18 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 3dxw h LEU 329 Cb 0.41 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3dxw h LEU 329 CO -0.45 0.35 -0.18 0.03 -0.34 0.00 0.00 178.44 177.85 3dxw h ARG 330 N 0.58 1.01 -0.50 1.25 3.08 -0.45 -1.89 114.38 117.45 3dxw h ARG 330 Ca 0.16 -0.42 0.09 0.00 0.07 0.00 0.00 59.98 59.88 3dxw h ARG 330 Cb -0.06 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 29.85 3dxw h ARG 330 CO -0.04 1.10 -0.38 -0.44 -1.07 0.00 0.00 179.97 179.14 3dxw h ASP 331 N 0.88 -1.30 -0.34 7.04 3.32 -0.43 -0.83 116.42 124.77 3dxw h ASP 331 Ca 0.12 0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 3dxw h ASP 331 Cb 0.76 0.60 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 3dxw h ASP 331 CO 0.06 -0.33 0.06 1.23 -1.72 0.00 0.00 179.24 178.54 3dxw h GLY 332 N -0.24 0.70 1.81 2.75 0.00 -1.18 -1.63 103.07 105.28 3dxw h GLY 332 Ca 0.18 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 3dxw h GLY 332 CO -0.63 0.38 -0.51 1.41 0.00 0.00 0.00 176.54 177.19 3dxw h LEU 333 N 0.63 0.22 -0.36 3.11 3.38 -0.79 -2.10 115.31 119.40 3dxw h LEU 333 Ca 0.14 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3dxw h LEU 333 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3dxw h LEU 333 CO 0.00 0.69 -0.08 0.28 0.09 0.00 0.00 178.44 179.42 3dxw h SER 334 N 0.16 0.70 -0.84 -0.43 0.02 -0.60 -1.65 113.55 110.91 3dxw h SER 334 Ca 0.01 -0.36 0.19 0.00 -0.84 0.00 0.00 61.79 60.79 3dxw h SER 334 Cb 0.95 -0.19 -0.12 0.00 0.14 0.00 0.00 62.40 63.18 3dxw h SER 334 CO 0.08 0.90 0.31 -0.08 -1.14 0.00 0.00 176.83 176.90 3dxw h GLU 335 N 0.49 0.35 -0.24 3.45 4.57 -1.12 -0.65 114.58 121.44 3dxw h GLU 335 Ca 0.09 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 3dxw h GLU 335 Cb 0.59 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 3dxw h GLU 335 CO 0.03 0.23 -0.35 -0.07 -1.18 0.00 0.00 179.01 177.68 3dxw h LEU 336 N 0.37 0.54 -0.98 1.64 4.07 -1.03 -3.14 115.31 116.78 3dxw h LEU 336 Ca 0.50 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 58.25 3dxw h LEU 336 Cb 0.91 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.45 3dxw h LEU 336 CO -0.52 0.85 0.63 0.00 -1.08 0.00 0.00 178.44 178.32 3dxw h ALA 337 N 1.18 1.25 0.00 1.53 0.00 -0.18 0.22 119.26 123.25 3dxw h ALA 337 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dxw h ALA 337 Cb 0.82 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dxw h ALA 337 CO 0.07 0.66 0.00 1.63 0.00 0.00 0.00 179.25 181.61 3dxw n LYS 338 N -4.38 0.01 0.00 0.00 5.02 -0.76 -2.55 118.16 115.49 3dxw n LYS 338 Ca 0.11 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 3dxw n LYS 338 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 3dxw n LYS 338 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dxw n ARG 339 N -1.48 1.89 -3.91 1.97 1.74 -0.62 -4.99 116.66 111.26 3dxw n ARG 339 Ca 0.01 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.79 3dxw n ARG 339 Cb 0.06 -0.97 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 3dxw n ARG 339 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3dxw s HIS 340 N -1.92 2.87 0.63 -1.55 3.76 0.67 -5.01 115.29 114.73 3dxw s HIS 340 Ca 0.00 -2.38 0.25 0.00 -0.15 0.00 0.00 55.06 52.78 3dxw s HIS 340 Cb 0.00 -2.30 1.29 0.00 1.11 0.00 0.00 32.58 32.68 3dxw s HIS 340 CO 0.00 -0.90 1.73 -1.35 -0.85 0.00 0.00 174.74 173.37 3dxw h PRO 341 N 7.82 0.00 -0.24 8.40 0.11 -1.87 -2.48 132.00 143.75 3dxw h PRO 341 Ca -0.10 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 3dxw h PRO 341 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3dxw h PRO 341 CO 0.49 0.00 -0.19 -0.07 -0.21 0.00 0.00 178.00 178.02 3dxw h LEU 342 N 0.00 0.42 -8.55 2.35 3.38 -1.92 -3.42 115.31 107.57 3dxw h LEU 342 Ca 0.12 -0.12 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 3dxw h LEU 342 Cb 1.23 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 3dxw h LEU 342 CO -0.00 0.63 1.37 -0.63 0.09 0.00 0.00 178.44 179.90 3dxw s ILE 343 N -4.61 3.33 -0.06 1.22 1.01 -0.93 -0.41 121.20 120.76 3dxw s ILE 343 Ca -0.07 0.22 0.14 0.00 0.00 0.00 0.00 60.65 60.94 3dxw s ILE 343 Cb 0.14 -3.80 -0.21 0.00 0.01 0.00 0.00 42.46 38.60 3dxw s ILE 343 CO 0.77 -0.74 0.69 0.61 0.00 0.00 0.00 174.94 176.27 3dxw n GLY 344 N 5.69 -1.04 3.43 6.18 0.00 0.59 -4.92 105.19 115.13 3dxw n GLY 344 Ca 0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3dxw n GLY 344 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dxw s ASP 345 N -6.01 -0.69 -0.14 1.61 2.15 -1.15 -4.99 116.67 107.44 3dxw s ASP 345 Ca -0.04 1.18 -0.00 0.00 0.43 0.00 0.00 52.55 54.11 3dxw s ASP 345 Cb 0.08 1.16 -0.01 0.00 -0.30 0.00 0.00 42.92 43.85 3dxw s ASP 345 CO 0.82 -0.22 -0.14 -0.63 -0.17 0.00 0.00 175.17 174.84 3dxw s ILE 346 N 1.72 2.88 0.08 4.11 1.01 -1.26 -1.33 121.20 128.42 3dxw s ILE 346 Ca -0.09 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 3dxw s ILE 346 Cb -0.08 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 3dxw s ILE 346 CO -0.16 0.52 0.16 0.00 0.00 0.00 0.00 174.94 175.46 3dxw s ARG 347 N 0.61 0.82 0.00 2.79 1.70 -0.84 -5.02 118.95 119.00 3dxw s ARG 347 Ca -0.08 -1.00 0.00 0.00 -0.47 0.00 0.00 55.73 54.18 3dxw s ARG 347 Cb -0.16 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 3dxw s ARG 347 CO 0.03 -0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.41 3dxw n GLY 348 N -0.04 2.06 3.02 3.88 0.00 -1.26 -0.72 105.19 112.12 3dxw n GLY 348 Ca -0.15 -1.87 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 3dxw n GLY 348 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dxw s ARG 349 N -1.48 0.59 3.24 1.61 0.52 -0.49 -4.97 118.95 117.98 3dxw s ARG 349 Ca 0.00 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 3dxw s ARG 349 Cb 0.00 -0.53 0.00 0.00 0.52 0.00 0.00 34.95 34.94 3dxw s ARG 349 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.87 3dxw n GLY 350 N 2.50 2.89 2.20 -3.53 0.00 -1.06 -0.93 105.19 107.26 3dxw n GLY 350 Ca -0.16 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 3dxw n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dxw n LEU 351 N 0.00 7.05 -3.95 0.99 4.77 0.65 -4.20 117.00 122.31 3dxw n LEU 351 Ca 0.00 -3.83 -0.30 0.00 -0.03 0.00 0.00 56.01 51.85 3dxw n LEU 351 Cb 0.00 -0.92 -0.14 0.00 -2.33 0.00 0.00 43.42 40.03 3dxw n LEU 351 CO 0.00 1.25 -0.26 0.00 -1.33 0.00 0.00 177.39 177.05 3dxw s ALA 352 N -3.28 2.95 0.07 -1.18 0.00 -0.11 -4.03 121.76 116.18 3dxw s ALA 352 Ca 0.56 -2.83 0.08 0.00 0.00 0.00 0.00 51.96 49.77 3dxw s ALA 352 Cb 0.45 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 3dxw s ALA 352 CO 0.04 -1.87 -0.22 0.00 0.00 0.00 0.00 175.76 173.71 3dxw s GLY 354 N -1.46 1.01 -0.20 0.00 0.00 0.10 -0.42 107.32 106.35 3dxw s GLY 354 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.94 3dxw s GLY 354 CO 0.03 -0.65 -0.07 -0.29 0.00 0.00 0.00 173.10 172.12 3dxw s MET 355 N -0.35 1.66 -0.09 2.90 0.00 0.35 -1.98 119.30 121.79 3dxw s MET 355 Ca 0.05 -0.75 -0.21 0.00 0.00 0.00 0.00 55.69 54.78 3dxw s MET 355 Cb -0.09 -2.31 -0.04 0.00 0.00 0.00 0.00 34.83 32.39 3dxw s MET 355 CO 0.00 -0.49 0.58 -2.00 0.00 0.00 0.00 175.02 173.12 3dxw s GLU 356 N 1.50 4.38 -0.11 4.11 2.12 -0.44 -0.51 118.70 129.75 3dxw s GLU 356 Ca -0.02 0.66 -0.02 0.00 0.36 0.00 0.00 54.97 55.95 3dxw s GLU 356 Cb -0.17 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 3dxw s GLU 356 CO -0.07 0.14 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.25 3dxw s LEU 357 N 0.63 3.38 0.05 2.70 1.43 -0.23 -0.30 118.68 126.36 3dxw s LEU 357 Ca 0.31 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 3dxw s LEU 357 Cb -0.16 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 3dxw s LEU 357 CO 0.14 0.29 -0.06 0.68 0.23 0.00 0.00 176.35 177.63 3dxw s VAL 358 N -0.38 0.47 0.25 -1.59 -7.23 0.45 -2.33 120.40 110.04 3dxw s VAL 358 Ca 0.07 -1.34 0.15 0.00 -1.81 0.00 0.00 61.98 59.04 3dxw s VAL 358 Cb -0.12 -0.91 0.07 0.00 0.56 0.00 0.00 36.38 35.97 3dxw s VAL 358 CO 0.02 -0.59 1.71 0.00 -0.31 0.00 0.00 175.10 175.93 3dxw s ASP 360 N -6.68 -0.63 0.61 0.00 -1.08 -1.26 -4.99 116.67 102.65 3dxw s ASP 360 Ca -0.01 1.07 0.35 0.00 -0.52 0.00 0.00 52.55 53.44 3dxw s ASP 360 Cb 0.12 0.96 1.98 0.00 -1.46 0.00 0.00 42.92 44.53 3dxw s ASP 360 CO 0.72 -0.20 2.26 0.03 0.52 0.00 0.00 175.17 178.50 3dxw h ARG 361 N 6.87 0.00 0.00 4.34 3.08 -1.86 0.13 114.38 126.94 3dxw h ARG 361 Ca -0.34 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.56 3dxw h ARG 361 Cb 1.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 3dxw h ARG 361 CO 0.25 0.02 -0.85 1.96 -1.07 0.00 0.00 179.97 180.28 3dxw h GLN 362 N 0.00 0.00 0.00 0.04 1.08 -1.99 -3.37 115.11 110.87 3dxw h GLN 362 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 3dxw h GLN 362 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3dxw h GLN 362 CO 0.00 0.89 -0.47 0.66 -0.95 0.00 0.00 178.83 178.96 3dxw h SER 363 N -1.00 0.00 -5.99 1.46 4.64 -1.98 -3.47 113.55 107.21 3dxw h SER 363 Ca -0.23 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.68 3dxw h SER 363 Cb 1.13 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.29 3dxw h SER 363 CO -0.14 0.47 -0.75 0.54 -0.87 0.00 0.00 176.83 176.09 3dxw n ARG 364 N -3.80 -6.40 -2.89 4.77 1.74 0.45 -4.98 116.66 105.55 3dxw n ARG 364 Ca -0.01 0.72 -0.40 0.00 -0.77 0.00 0.00 57.85 57.39 3dxw n ARG 364 Cb 0.52 -5.62 -0.05 0.00 -1.02 0.00 0.00 32.46 26.29 3dxw n ARG 364 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3dxw s GLU 365 N -6.15 4.57 0.13 5.56 2.12 -1.25 -4.91 118.70 118.76 3dxw s GLU 365 Ca 0.38 1.20 -0.31 0.00 0.36 0.00 0.00 54.97 56.60 3dxw s GLU 365 Cb -0.18 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.75 3dxw s GLU 365 CO 0.78 0.26 1.67 -2.14 -0.54 0.00 0.00 175.26 175.28 3dxw s PRO 366 N -0.03 4.18 -1.16 4.30 0.02 -1.26 0.12 135.00 141.18 3dxw s PRO 366 Ca 0.42 2.43 -0.10 0.00 0.02 0.00 0.00 61.00 63.77 3dxw s PRO 366 Cb -0.21 -3.39 0.24 0.00 0.02 0.00 0.00 34.50 31.16 3dxw s PRO 366 CO 0.25 -0.72 1.34 0.00 -0.33 0.00 0.00 177.00 177.55 3dxw n ALA 367 N 4.90 4.39 -0.06 -1.55 0.00 -0.99 -4.58 120.51 122.62 3dxw n ALA 367 Ca 0.16 -4.53 -0.12 0.00 0.00 0.00 0.00 53.44 48.94 3dxw n ALA 367 Cb 0.39 -2.67 -0.06 0.00 0.00 0.00 0.00 19.45 17.11 3dxw n ALA 367 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3dxw h ARG 368 N 6.51 0.36 -0.29 0.00 2.43 -1.81 -2.93 114.38 118.64 3dxw h ARG 368 Ca 0.24 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 3dxw h ARG 368 Cb 0.81 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 3dxw h ARG 368 CO 1.19 0.64 -0.29 0.00 -1.51 0.00 0.00 179.97 180.01 3dxw h ALA 369 N 0.70 0.95 -0.17 2.80 0.00 -1.89 -2.71 119.26 118.94 3dxw h ALA 369 Ca 0.04 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 3dxw h ALA 369 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dxw h ALA 369 CO 0.02 0.61 -0.50 0.93 0.00 0.00 0.00 179.25 180.31 3dxw h GLU 370 N 0.52 0.47 0.05 0.00 3.07 -1.96 -2.50 114.58 114.23 3dxw h GLU 370 Ca 0.07 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 58.65 3dxw h GLU 370 Cb 0.76 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 3dxw h GLU 370 CO 0.06 0.87 -0.02 1.15 -1.40 0.00 0.00 179.01 179.67 3dxw h THR 371 N 0.37 1.00 -0.68 1.13 2.02 -1.32 0.13 112.91 115.56 3dxw h THR 371 Ca 0.02 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.09 3dxw h THR 371 Cb 1.01 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.47 3dxw h THR 371 CO 0.09 0.04 0.40 0.00 0.37 0.00 0.00 175.52 176.42 3dxw h ALA 372 N 0.82 0.90 -0.31 6.16 0.00 -1.51 -1.90 119.26 123.42 3dxw h ALA 372 Ca -0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3dxw h ALA 372 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dxw h ALA 372 CO 0.01 0.12 -0.27 0.87 0.00 0.00 0.00 179.25 179.97 3dxw h LYS 373 N 0.76 0.63 0.12 0.00 1.57 -1.25 -2.72 116.57 115.68 3dxw h LYS 373 Ca 0.29 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3dxw h LYS 373 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3dxw h LYS 373 CO -0.15 0.84 -0.11 1.25 -0.57 0.00 0.00 179.45 180.72 3dxw h LEU 374 N 0.55 -0.27 -0.37 2.94 7.12 -0.14 -1.02 115.31 124.12 3dxw h LEU 374 Ca 0.07 0.03 -0.19 0.00 0.13 0.00 0.00 57.88 57.92 3dxw h LEU 374 Cb 0.75 0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.97 3dxw h LEU 374 CO 0.06 -0.17 -0.72 0.16 -0.13 0.00 0.00 178.44 177.64 3dxw h ILE 375 N -0.24 1.35 -0.31 4.05 3.07 -1.36 0.36 117.51 124.44 3dxw h ILE 375 Ca -0.00 -2.07 0.05 0.00 1.55 0.00 0.00 64.86 64.39 3dxw h ILE 375 Cb 0.23 2.05 -0.05 0.00 -0.27 0.00 0.00 36.82 38.78 3dxw h ILE 375 CO -0.02 0.63 0.03 0.22 -1.05 0.00 0.00 178.15 177.96 3dxw h TYR 376 N 0.34 0.04 -0.29 0.16 3.20 -1.47 0.18 116.97 119.14 3dxw h TYR 376 Ca -0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 3dxw h TYR 376 Cb 1.30 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 3dxw h TYR 376 CO 0.05 -0.02 0.00 -0.09 -1.64 0.00 0.00 178.16 176.47 3dxw h ARG 377 N 0.13 0.51 -0.57 1.82 9.65 -0.88 -2.10 114.38 122.94 3dxw h ARG 377 Ca 0.15 -0.16 0.11 0.00 -1.10 0.00 0.00 59.98 58.97 3dxw h ARG 377 Cb 0.18 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.63 3dxw h ARG 377 CO -0.22 0.66 0.10 0.00 2.80 0.00 0.00 179.97 183.30 3dxw h ALA 378 N 0.83 0.65 -0.38 2.80 0.00 -0.04 -0.92 119.26 122.20 3dxw h ALA 378 Ca 0.08 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3dxw h ALA 378 Cb 0.42 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3dxw h ALA 378 CO 0.01 -0.32 0.16 -0.92 0.00 0.00 0.00 179.25 178.18 3dxw h TYR 379 N 0.22 0.29 -0.32 0.00 3.20 -0.23 0.36 116.97 120.50 3dxw h TYR 379 Ca 0.30 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.24 3dxw h TYR 379 Cb 0.44 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 3dxw h TYR 379 CO -0.26 0.14 0.22 1.96 -1.64 0.00 0.00 178.16 178.57 3dxw h GLN 380 N 0.33 0.19 -0.00 1.82 4.20 -0.52 -0.04 115.11 121.08 3dxw h GLN 380 Ca 0.17 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3dxw h GLN 380 Cb 0.11 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3dxw h GLN 380 CO -0.14 0.12 -0.19 1.28 -0.67 0.00 0.00 178.83 179.23 3dxw n LEU 381 N -4.48 0.32 0.00 1.46 4.32 -0.48 -4.94 117.00 113.21 3dxw n LEU 381 Ca 0.04 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 3dxw n LEU 381 Cb 0.26 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 3dxw n LEU 381 CO 0.35 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 3dxw n GLY 382 N 1.42 1.84 2.92 -0.72 0.00 -0.03 -5.04 105.19 105.58 3dxw n GLY 382 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3dxw n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dxw s LEU 383 N 0.00 1.50 -0.43 0.99 2.96 0.03 -2.12 118.68 121.62 3dxw s LEU 383 Ca 0.00 -0.51 -0.22 0.00 -0.22 0.00 0.00 54.13 53.18 3dxw s LEU 383 Cb 0.00 -0.94 0.02 0.00 0.50 0.00 0.00 46.19 45.77 3dxw s LEU 383 CO 0.00 -0.14 0.70 -0.69 -1.32 0.00 0.00 176.35 174.90 3dxw s VAL 384 N 1.63 4.77 -0.04 1.68 1.01 0.10 -2.32 120.40 127.23 3dxw s VAL 384 Ca 0.03 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 3dxw s VAL 384 Cb -0.14 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.02 3dxw s VAL 384 CO -0.08 -0.60 0.11 0.54 0.00 0.00 0.00 175.10 175.06 3dxw s VAL 385 N 2.98 -0.00 0.30 2.92 0.11 -1.26 -0.33 120.40 125.13 3dxw s VAL 385 Ca 0.26 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.40 3dxw s VAL 385 Cb -0.13 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 3dxw s VAL 385 CO 0.20 0.00 0.05 -0.31 -3.33 0.00 0.00 175.10 171.71 3dxw s TYR 386 N 0.07 2.68 0.28 1.54 1.51 -1.26 -4.82 117.35 117.35 3dxw s TYR 386 Ca -0.00 -0.31 0.08 0.00 -1.01 0.00 0.00 57.07 55.83 3dxw s TYR 386 Cb -0.01 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 3dxw s TYR 386 CO 0.00 0.49 0.13 1.52 -1.11 0.00 0.00 175.55 176.59 3dxw s TYR 387 N -2.39 2.87 0.33 2.71 1.13 -1.26 -2.18 117.35 118.56 3dxw s TYR 387 Ca 0.34 -0.22 0.03 0.00 -1.41 0.00 0.00 57.07 55.81 3dxw s TYR 387 Cb -0.04 -1.42 -0.01 0.00 -1.10 0.00 0.00 41.96 39.39 3dxw s TYR 387 CO 0.21 0.48 0.37 1.55 -2.51 0.00 0.00 175.55 175.65 3dxw n VAL 388 N -1.10 0.00 0.00 -3.49 3.14 0.16 -4.93 118.33 112.11 3dxw n VAL 388 Ca -0.06 -2.03 0.00 0.00 -2.96 0.00 0.00 64.34 59.30 3dxw n VAL 388 Cb 0.59 1.11 0.00 0.00 -1.06 0.00 0.00 33.84 34.49 3dxw n VAL 388 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3dxw n GLY 389 N -0.58 2.09 0.31 7.55 0.00 -1.04 -2.31 105.19 111.21 3dxw n GLY 389 Ca 0.04 -2.00 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 3dxw n GLY 389 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dxw h MET 390 N 0.00 1.07 -0.51 1.61 2.86 -1.72 -2.90 114.93 115.34 3dxw h MET 390 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3dxw h MET 390 Cb 0.00 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.42 3dxw h MET 390 CO 0.00 0.72 0.00 0.09 1.06 0.00 0.00 176.91 178.78 3dxw n ASN 391 N -4.51 3.78 -2.35 1.22 3.02 -1.26 -4.96 115.26 110.20 3dxw n ASN 391 Ca 0.08 -2.24 -0.20 0.00 -0.03 0.00 0.00 54.58 52.20 3dxw n ASN 391 Cb 0.02 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 3dxw n ASN 391 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dxw n GLY 392 N 0.84 -0.43 0.08 7.41 0.00 -1.10 -4.41 105.19 107.58 3dxw n GLY 392 Ca 0.20 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.27 3dxw n GLY 392 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dxw n ASN 393 N -1.81 2.34 -3.99 1.61 6.94 -1.23 -4.60 115.26 114.52 3dxw n ASN 393 Ca -0.20 -3.10 -0.30 0.00 -0.02 0.00 0.00 54.58 50.96 3dxw n ASN 393 Cb 0.66 -0.43 -0.16 0.00 -2.36 0.00 0.00 39.78 37.49 3dxw n ASN 393 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dxw s VAL 394 N -2.88 1.61 0.14 3.53 1.01 -0.98 -1.06 120.40 121.77 3dxw s VAL 394 Ca 0.32 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 3dxw s VAL 394 Cb 0.28 -1.67 -0.07 0.00 0.00 0.00 0.00 36.38 34.92 3dxw s VAL 394 CO 0.03 0.20 1.15 -0.76 0.00 0.00 0.00 175.10 175.72 3dxw s LEU 395 N 1.42 4.44 -0.16 3.92 1.43 0.33 0.39 118.68 130.45 3dxw s LEU 395 Ca -0.00 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.20 3dxw s LEU 395 Cb -0.16 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.47 3dxw s LEU 395 CO -0.08 -0.33 -0.18 -0.70 0.23 0.00 0.00 176.35 175.29 3dxw s GLU 396 N 0.09 3.11 -0.30 1.70 2.12 -0.93 -0.49 118.70 123.99 3dxw s GLU 396 Ca 0.53 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 55.07 3dxw s GLU 396 Cb -0.30 -2.58 0.07 0.00 0.26 0.00 0.00 34.13 31.58 3dxw s GLU 396 CO 0.34 -0.06 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.93 3dxw s PHE 397 N 0.98 3.36 -0.43 5.30 0.40 0.44 -4.34 117.98 123.69 3dxw s PHE 397 Ca -0.03 -2.21 0.08 0.00 -0.60 0.00 0.00 56.93 54.17 3dxw s PHE 397 Cb -0.15 -2.28 0.27 0.00 0.51 0.00 0.00 43.02 41.37 3dxw s PHE 397 CO -0.04 -0.86 0.61 0.25 0.70 0.00 0.00 175.22 175.87 3dxw n THR 398 N 4.51 0.00 -1.27 0.64 -2.24 0.72 -1.20 114.28 115.45 3dxw n THR 398 Ca -0.10 -4.36 -0.31 0.00 -2.27 0.00 0.00 64.05 57.01 3dxw n THR 398 Cb 0.43 -1.66 0.09 0.00 -2.10 0.00 0.00 70.33 67.09 3dxw n THR 398 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3dxw s PRO 399 N -1.69 2.22 0.24 -0.78 0.04 -0.86 -2.97 135.00 131.19 3dxw s PRO 399 Ca 0.37 1.14 -0.28 0.00 0.04 0.00 0.00 61.00 62.27 3dxw s PRO 399 Cb 0.20 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.69 3dxw s PRO 399 CO -0.09 -1.66 0.77 -2.30 0.04 0.00 0.00 177.00 173.76 3dxw n PRO 400 N -3.53 0.65 0.12 0.56 -0.02 -1.26 -4.81 135.00 126.71 3dxw n PRO 400 Ca 0.09 0.23 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 3dxw n PRO 400 Cb 0.53 -1.42 0.48 0.00 -0.02 0.00 0.00 33.50 33.07 3dxw n PRO 400 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dxw n LEU 401 N 1.64 0.65 -1.25 2.45 4.77 0.14 -1.92 117.00 123.47 3dxw n LEU 401 Ca 0.14 0.65 0.11 0.00 -0.03 0.00 0.00 56.01 56.88 3dxw n LEU 401 Cb 0.28 -0.55 0.30 0.00 -2.33 0.00 0.00 43.42 41.11 3dxw n LEU 401 CO 0.58 -0.51 0.75 0.35 -1.33 0.00 0.00 177.39 177.23 3dxw n THR 402 N -2.20 0.93 -1.67 -5.08 -2.24 -1.25 -4.71 114.28 98.05 3dxw n THR 402 Ca 0.02 -0.90 -0.45 0.00 -2.27 0.00 0.00 64.05 60.45 3dxw n THR 402 Cb 0.24 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 3dxw n THR 402 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dxw n ILE 403 N 1.44 0.82 -2.54 2.28 3.06 -0.81 -4.93 119.36 118.68 3dxw n ILE 403 Ca 0.22 -0.20 -0.30 0.00 -2.50 0.00 0.00 62.75 59.97 3dxw n ILE 403 Cb 0.58 -1.48 -0.02 0.00 0.54 0.00 0.00 39.64 39.26 3dxw n ILE 403 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3dxw s THR 404 N 0.07 4.75 0.30 9.51 -4.23 -1.26 -4.98 115.64 119.81 3dxw s THR 404 Ca 0.70 0.70 0.01 0.00 -1.18 0.00 0.00 61.69 61.91 3dxw s THR 404 Cb -0.65 -3.78 0.28 0.00 1.34 0.00 0.00 72.50 69.68 3dxw s THR 404 CO 0.48 -0.74 1.91 -0.08 -0.54 0.00 0.00 174.62 175.66 3dxw h GLU 405 N 0.68 1.00 -0.86 3.99 4.81 -1.99 -2.05 114.58 120.16 3dxw h GLU 405 Ca -0.46 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 3dxw h GLU 405 Cb 1.19 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 3dxw h GLU 405 CO 0.63 0.66 0.55 1.15 -0.73 0.00 0.00 179.01 181.27 3dxw h THR 406 N 1.03 1.14 -0.73 0.32 2.02 -1.99 -0.89 112.91 113.80 3dxw h THR 406 Ca 0.38 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 3dxw h THR 406 Cb 0.18 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 3dxw h THR 406 CO -0.14 0.20 0.34 0.44 0.37 0.00 0.00 175.52 176.73 3dxw h ASP 407 N 1.08 0.95 -0.22 4.18 3.32 -1.77 -1.94 116.42 122.02 3dxw h ASP 407 Ca 0.34 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 3dxw h ASP 407 Cb -0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 3dxw h ASP 407 CO -0.11 0.81 -0.19 0.40 -1.72 0.00 0.00 179.24 178.43 3dxw h ILE 408 N 1.04 1.32 -0.19 0.35 2.04 -0.90 0.15 117.51 121.33 3dxw h ILE 408 Ca 0.25 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.78 3dxw h ILE 408 Cb 0.12 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3dxw h ILE 408 CO -0.03 0.41 0.12 0.45 0.00 0.00 0.00 178.15 179.10 3dxw h HIS 409 N 0.21 0.24 -0.62 1.37 3.86 -1.15 0.13 115.15 119.19 3dxw h HIS 409 Ca 0.04 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 3dxw h HIS 409 Cb 0.73 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 3dxw h HIS 409 CO 0.07 0.17 0.38 -0.22 0.86 0.00 0.00 177.93 179.19 3dxw h LYS 410 N 0.24 0.73 -0.86 2.45 3.64 -1.26 -1.18 116.57 120.33 3dxw h LYS 410 Ca 0.07 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3dxw h LYS 410 Cb -0.01 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 3dxw h LYS 410 CO -0.01 0.48 0.57 0.00 -2.27 0.00 0.00 179.45 178.22 3dxw h ALA 411 N 1.26 1.42 -0.48 5.00 0.00 -0.30 -1.50 119.26 124.67 3dxw h ALA 411 Ca 0.25 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3dxw h ALA 411 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3dxw h ALA 411 CO -0.10 0.51 -0.23 -0.07 0.00 0.00 0.00 179.25 179.37 3dxw h LEU 412 N 1.12 1.02 -0.55 0.00 3.38 -0.29 -1.46 115.31 118.53 3dxw h LEU 412 Ca 0.33 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3dxw h LEU 412 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 3dxw h LEU 412 CO -0.09 1.19 0.08 -0.78 0.09 0.00 0.00 178.44 178.94 3dxw h ASP 413 N 0.85 0.89 0.18 -0.43 3.58 -0.80 -0.28 116.42 120.41 3dxw h ASP 413 Ca 0.11 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.22 3dxw h ASP 413 Cb 0.81 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 3dxw h ASP 413 CO 0.07 0.93 -0.28 -0.07 -2.88 0.00 0.00 179.24 177.00 3dxw h LEU 414 N 0.81 0.17 -0.14 2.28 3.38 -1.20 -1.33 115.31 119.28 3dxw h LEU 414 Ca 0.17 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 3dxw h LEU 414 Cb 0.42 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.13 3dxw h LEU 414 CO 0.01 0.46 -0.60 0.25 0.09 0.00 0.00 178.44 178.65 3dxw h LEU 415 N 0.16 0.76 -0.49 1.67 6.46 -0.97 -0.59 115.31 122.31 3dxw h LEU 415 Ca 0.02 -0.63 0.01 0.00 -0.12 0.00 0.00 57.88 57.17 3dxw h LEU 415 Cb 0.59 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 3dxw h LEU 415 CO 0.04 1.26 0.32 -0.78 -0.62 0.00 0.00 178.44 178.66 3dxw h ASP 416 N 0.31 0.54 -0.41 1.25 -0.00 -0.85 -0.95 116.42 116.31 3dxw h ASP 416 Ca -0.04 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.03 56.94 3dxw h ASP 416 Cb 1.23 -0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 40.41 3dxw h ASP 416 CO 0.13 0.39 0.10 -0.09 -0.00 0.00 0.00 179.24 179.77 3dxw h ARG 417 N 0.65 0.72 -0.01 0.28 2.43 -1.19 -2.34 114.38 114.93 3dxw h ARG 417 Ca 0.19 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 3dxw h ARG 417 Cb -0.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3dxw h ARG 417 CO -0.05 0.67 -0.72 0.00 -1.51 0.00 0.00 179.97 178.36 3dxw h ALA 418 N 1.42 0.79 -0.54 2.80 0.00 -0.44 -1.35 119.26 121.93 3dxw h ALA 418 Ca 0.16 -0.64 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 3dxw h ALA 418 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dxw h ALA 418 CO -0.00 0.86 -0.07 0.74 0.00 0.00 0.00 179.25 180.78 3dxw h PHE 419 N 0.05 1.08 0.00 0.00 -1.00 -0.98 -2.91 116.94 113.17 3dxw h PHE 419 Ca -0.01 -0.20 -0.14 0.00 2.81 0.00 0.00 57.97 60.42 3dxw h PHE 419 Cb 1.27 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 40.53 3dxw h PHE 419 CO 0.01 0.99 -0.68 0.77 -1.61 0.00 0.00 178.31 177.79 3dxw h SER 420 N 0.88 0.00 -0.36 2.17 0.02 -1.21 -3.32 113.55 111.73 3dxw h SER 420 Ca 0.15 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 3dxw h SER 420 Cb 0.61 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 3dxw h SER 420 CO 0.04 0.68 0.03 -0.62 -1.14 0.00 0.00 176.83 175.82 3dxw n GLU 421 N -3.63 2.96 -0.14 3.45 1.02 -0.53 -4.69 120.64 119.07 3dxw n GLU 421 Ca -0.01 -2.96 -0.12 0.00 -0.02 0.00 0.00 57.16 54.06 3dxw n GLU 421 Cb 0.69 -1.92 -0.00 0.00 -0.02 0.00 0.00 31.44 30.18 3dxw n GLU 421 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3dxw h LEU 422 N 1.90 1.01 -2.21 -4.62 6.46 -1.62 -2.95 115.31 113.29 3dxw h LEU 422 Ca 0.08 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 3dxw h LEU 422 Cb 1.64 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 41.29 3dxw h LEU 422 CO 0.34 1.22 0.00 0.77 -0.62 0.00 0.00 178.44 180.15 3dxw h SER 423 N 0.82 0.00 -0.13 1.25 4.64 -1.89 -2.04 113.55 116.21 3dxw h SER 423 Ca 0.09 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.45 3dxw h SER 423 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 3dxw h SER 423 CO 0.08 0.00 0.18 0.00 -0.87 0.00 0.00 176.83 176.22 3dxw h ALA 424 N 2.02 1.62 -2.08 5.18 0.00 -1.90 -3.41 119.26 120.69 3dxw h ALA 424 Ca 0.00 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 3dxw h ALA 424 Cb 0.14 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 3dxw h ALA 424 CO 0.00 -0.25 0.53 0.08 0.00 0.00 0.00 179.25 179.62 3dxw s VAL 425 N -4.50 4.63 0.57 0.00 1.01 -0.77 -5.03 120.40 116.31 3dxw s VAL 425 Ca -0.05 1.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.87 3dxw s VAL 425 Cb 0.14 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 3dxw s VAL 425 CO 0.49 -0.49 1.10 -0.94 0.00 0.00 0.00 175.10 175.26 3dxw s SER 426 N 1.85 5.69 0.57 3.32 1.04 -1.26 -4.94 113.70 119.96 3dxw s SER 426 Ca 0.36 2.06 0.31 0.00 0.48 0.00 0.00 55.95 59.16 3dxw s SER 426 Cb -0.12 -2.57 1.72 0.00 0.10 0.00 0.00 66.02 65.15 3dxw s SER 426 CO 0.18 -1.24 2.18 0.78 0.98 0.00 0.00 173.24 176.12 3dxw h ASN 427 N 0.91 0.00 0.96 7.02 2.35 -1.96 -2.65 115.58 122.21 3dxw h ASN 427 Ca -0.49 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.05 3dxw h ASN 427 Cb 1.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.59 3dxw h ASN 427 CO 0.57 0.05 -1.08 1.05 -1.65 0.00 0.00 177.43 176.38 3dxw h GLU 428 N 0.00 0.00 -0.56 0.81 4.11 -1.98 -2.15 114.58 114.81 3dxw h GLU 428 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 3dxw h GLU 428 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3dxw h GLU 428 CO 0.01 0.84 0.21 0.93 0.07 0.00 0.00 179.01 181.07 3dxw h GLU 429 N 0.00 0.85 -0.17 1.06 5.08 -1.86 -3.18 114.58 116.36 3dxw h GLU 429 Ca -0.06 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 3dxw h GLU 429 Cb 1.76 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 3dxw h GLU 429 CO 0.11 0.74 -0.45 0.97 -1.00 0.00 0.00 179.01 179.38 3dxw h ILE 430 N 0.77 1.32 0.00 3.13 6.09 -1.49 -3.06 117.51 124.27 3dxw h ILE 430 Ca 0.19 -1.65 0.00 0.00 -1.37 0.00 0.00 64.86 62.03 3dxw h ILE 430 Cb 0.22 1.69 0.00 0.00 0.47 0.00 0.00 36.82 39.20 3dxw h ILE 430 CO -0.01 0.50 0.00 0.00 -3.07 0.00 0.00 178.15 175.57 3dxw n ALA 431 N -2.49 1.78 0.31 0.18 0.00 -0.81 -2.14 120.51 117.35 3dxw n ALA 431 Ca -0.02 -0.06 0.16 0.00 0.00 0.00 0.00 53.44 53.53 3dxw n ALA 431 Cb 0.53 -1.28 0.68 0.00 0.00 0.00 0.00 19.45 19.39 3dxw n ALA 431 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3dxw h GLN 432 N 0.00 0.00 -4.31 0.00 1.08 -1.51 -3.42 115.11 106.95 3dxw h GLN 432 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 3dxw h GLN 432 Cb 0.29 0.00 -0.38 0.00 -0.05 0.00 0.00 27.48 27.34 3dxw h GLN 432 CO 0.00 0.00 -0.79 -0.06 -0.95 0.00 0.00 178.83 177.03 3dxw s PHE 433 N -3.62 2.24 0.51 2.96 0.40 -0.91 -5.01 117.98 114.55 3dxw s PHE 433 Ca 0.01 -1.62 0.25 0.00 -0.60 0.00 0.00 56.93 54.98 3dxw s PHE 433 Cb 0.09 -1.52 1.55 0.00 0.51 0.00 0.00 43.02 43.65 3dxw s PHE 433 CO 0.48 -0.75 2.16 0.00 0.70 0.00 0.00 175.22 177.81 3dxw h ALA 434 N 7.99 1.53 -0.85 5.36 0.00 -1.83 -3.47 119.26 128.00 3dxw h ALA 434 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3dxw h ALA 434 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dxw h ALA 434 CO 0.41 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.15 3dxw n GLY 435 N -1.13 2.87 0.00 0.00 0.00 -1.03 -5.03 105.19 100.87 3dxw n GLY 435 Ca -0.03 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.75 3dxw n GLY 435 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11