#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0c h TYR 3 N 0.00 -0.90 -0.92 2.11 0.05 -1.98 0.36 116.97 115.70 3d0c h TYR 3 Ca 0.00 -0.01 0.16 0.00 0.05 0.00 0.00 58.73 58.93 3d0c h TYR 3 Cb 0.00 0.32 -0.08 0.00 1.01 0.00 0.00 36.73 37.98 3d0c h TYR 3 CO 0.00 -0.52 0.59 0.78 -1.05 0.00 0.00 178.16 177.96 3d0c h GLY 4 N -0.86 1.24 1.84 3.88 0.00 -1.90 0.33 103.07 107.60 3d0c h GLY 4 Ca -0.07 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 3d0c h GLY 4 CO 0.07 0.05 -0.78 -2.09 0.00 0.00 0.00 176.54 173.80 3d0c h GLU 5 N 0.65 0.15 -0.36 4.80 4.57 -1.92 -3.27 114.58 119.20 3d0c h GLU 5 Ca 0.47 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 3d0c h GLU 5 Cb 0.83 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 3d0c h GLU 5 CO -0.23 0.85 0.09 0.35 -1.18 0.00 0.00 179.01 178.90 3d0c h PHE 6 N 0.09 0.60 -0.11 0.92 3.57 0.36 -2.69 116.94 119.68 3d0c h PHE 6 Ca -0.02 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.44 3d0c h PHE 6 Cb 1.36 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 3d0c h PHE 6 CO 0.02 0.59 0.19 0.66 -2.23 0.00 0.00 178.31 177.54 3d0c h SER 7 N 0.43 0.00 0.23 0.41 4.64 -1.17 -1.09 113.55 117.00 3d0c h SER 7 Ca 0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 3d0c h SER 7 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3d0c h SER 7 CO -0.00 0.00 -0.17 0.11 -0.87 0.00 0.00 176.83 175.90 3d0c h LYS 8 N 0.00 0.00 0.00 4.77 1.57 -1.57 -2.92 116.57 118.42 3d0c h LYS 8 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3d0c h LYS 8 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3d0c h LYS 8 CO -0.00 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 3d0c h ARG 9 N 0.00 0.00 -0.38 3.15 3.08 -1.33 -2.71 114.38 116.19 3d0c h ARG 9 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d0c h ARG 9 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3d0c h ARG 9 CO 0.02 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.11 3d0c n PHE 10 N -2.30 0.50 -1.51 3.04 3.01 -1.10 -4.47 117.46 114.63 3d0c n PHE 10 Ca -0.01 -0.25 -0.36 0.00 1.01 0.00 0.00 57.45 57.84 3d0c n PHE 10 Cb 0.05 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 3d0c n PHE 10 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3d0c n SER 11 N 0.87 8.01 -0.02 4.37 7.64 -1.03 -4.19 113.62 129.28 3d0c n SER 11 Ca 0.17 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.26 3d0c n SER 11 Cb 0.43 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 3d0c n SER 11 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3d0c n THR 12 N 2.68 0.00 -3.28 0.44 5.66 -1.23 -4.90 114.28 113.65 3d0c n THR 12 Ca 0.68 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 61.29 3d0c n THR 12 Cb 0.33 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.05 3d0c n THR 12 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3d0c s ILE 13 N -2.79 5.10 -0.50 1.09 1.01 -1.26 -2.68 121.20 121.17 3d0c s ILE 13 Ca 0.00 1.06 -0.15 0.00 0.00 0.00 0.00 60.65 61.56 3d0c s ILE 13 Cb 0.00 -3.86 0.11 0.00 0.01 0.00 0.00 42.46 38.72 3d0c s ILE 13 CO 0.00 0.36 0.43 -0.44 0.00 0.00 0.00 174.94 175.29 3d0c s SER 14 N 0.33 6.10 -0.03 3.58 0.01 -0.26 -3.98 113.70 119.44 3d0c s SER 14 Ca 0.28 -1.62 -0.27 0.00 1.31 0.00 0.00 55.95 55.65 3d0c s SER 14 Cb -0.16 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 3d0c s SER 14 CO 0.13 -0.75 0.87 -0.83 0.41 0.00 0.00 173.24 173.07 3d0c s GLY 15 N 3.08 2.75 -0.40 3.44 0.00 -0.02 -1.40 107.32 114.77 3d0c s GLY 15 Ca 0.04 0.36 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 3d0c s GLY 15 CO 0.04 1.50 0.22 -0.42 0.00 0.00 0.00 173.10 174.45 3d0c s ILE 16 N 1.00 4.24 0.90 0.90 1.01 -0.84 0.26 121.20 128.67 3d0c s ILE 16 Ca 0.46 -1.24 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 3d0c s ILE 16 Cb -0.19 -3.51 0.13 0.00 0.01 0.00 0.00 42.46 38.89 3d0c s ILE 16 CO 0.23 -0.40 1.09 0.54 0.00 0.00 0.00 174.94 176.41 3d0c s ASN 17 N 1.88 3.39 0.51 3.58 4.22 -1.25 -4.71 114.94 122.56 3d0c s ASN 17 Ca 0.02 1.51 0.09 0.00 -2.14 0.00 0.00 52.86 52.34 3d0c s ASN 17 Cb -0.22 -2.19 0.05 0.00 1.28 0.00 0.00 41.25 40.18 3d0c s ASN 17 CO 0.03 -2.70 0.68 0.27 -2.04 0.00 0.00 177.10 173.35 3d0c s ILE 18 N -2.91 2.47 -0.31 0.54 -4.36 -1.26 -2.62 121.20 112.76 3d0c s ILE 18 Ca 0.64 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.01 3d0c s ILE 18 Cb -0.18 -2.50 0.10 0.00 1.25 0.00 0.00 42.46 41.13 3d0c s ILE 18 CO 0.57 0.00 0.08 -0.69 0.24 0.00 0.00 174.94 175.14 3d0c s VAL 19 N -2.54 1.20 0.33 8.37 1.01 -1.26 -4.84 120.40 122.67 3d0c s VAL 19 Ca 0.58 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 3d0c s VAL 19 Cb -0.07 -1.88 -0.11 0.00 0.00 0.00 0.00 36.38 34.32 3d0c s VAL 19 CO 0.36 -0.62 1.48 -2.84 0.00 0.00 0.00 175.10 173.48 3d0c s PRO 20 N 1.46 4.17 -0.02 2.72 0.02 -1.26 -4.92 135.00 137.16 3d0c s PRO 20 Ca 0.09 2.49 0.06 0.00 0.02 0.00 0.00 61.00 63.66 3d0c s PRO 20 Cb -0.18 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.32 3d0c s PRO 20 CO -0.20 -0.49 -0.20 -0.06 -0.33 0.00 0.00 177.00 175.71 3d0c s PHE 21 N -0.72 1.89 0.32 6.54 2.99 -1.24 -0.57 117.98 127.18 3d0c s PHE 21 Ca 0.55 -0.41 -0.28 0.00 0.00 0.00 0.00 56.93 56.79 3d0c s PHE 21 Cb -0.45 -1.23 -0.10 0.00 0.00 0.00 0.00 43.02 41.24 3d0c s PHE 21 CO 0.56 -0.07 1.21 -0.51 -0.00 0.00 0.00 175.22 176.41 3d0c s LEU 22 N -0.36 4.43 0.27 -0.37 1.43 -0.01 -2.63 118.68 121.45 3d0c s LEU 22 Ca 0.05 2.49 -0.29 0.00 -1.03 0.00 0.00 54.13 55.34 3d0c s LEU 22 Cb -0.09 -3.70 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 3d0c s LEU 22 CO 0.00 -0.42 1.37 -1.61 0.23 0.00 0.00 176.35 175.92 3d0c s GLU 23 N -1.75 4.32 0.00 1.70 2.02 -1.26 -1.05 118.70 122.67 3d0c s GLU 23 Ca 0.49 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.71 3d0c s GLU 23 Cb -0.36 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.77 3d0c s GLU 23 CO 0.47 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.85 3d0c n GLY 24 N 1.65 1.21 0.14 -1.39 0.00 -1.26 -4.54 105.19 100.99 3d0c n GLY 24 Ca 0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.33 3d0c n GLY 24 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3d0c h THR 25 N 0.00 1.45 -0.69 2.61 1.35 -2.00 -3.47 112.91 112.17 3d0c h THR 25 Ca 0.00 -2.21 -0.20 0.00 -0.55 0.00 0.00 66.41 63.45 3d0c h THR 25 Cb 0.00 2.18 -0.06 0.00 -1.73 0.00 0.00 68.15 68.53 3d0c h THR 25 CO 0.00 0.64 -0.20 0.54 -0.25 0.00 0.00 175.52 176.25 3d0c n ARG 26 N -3.78 -0.71 -1.86 4.72 1.74 -0.22 -5.00 116.66 111.55 3d0c n ARG 26 Ca -0.02 0.77 -0.32 0.00 -0.77 0.00 0.00 57.85 57.51 3d0c n ARG 26 Cb 0.65 -4.72 0.02 0.00 -1.02 0.00 0.00 32.46 27.40 3d0c n ARG 26 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3d0c s GLU 27 N -3.21 3.32 0.30 5.56 2.02 -1.26 -4.57 118.70 120.85 3d0c s GLU 27 Ca 0.00 0.96 -0.30 0.00 0.02 0.00 0.00 54.97 55.66 3d0c s GLU 27 Cb 0.00 -2.04 -0.11 0.00 0.10 0.00 0.00 34.13 32.08 3d0c s GLU 27 CO 0.00 -0.80 1.53 0.42 0.02 0.00 0.00 175.26 176.44 3d0c s ILE 28 N -2.89 2.21 -0.89 -1.63 1.01 -1.26 -0.83 121.20 116.93 3d0c s ILE 28 Ca 0.59 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 61.30 3d0c s ILE 28 Cb -0.13 -3.12 0.23 0.00 0.01 0.00 0.00 42.46 39.45 3d0c s ILE 28 CO 0.47 0.03 0.84 -0.62 0.00 0.00 0.00 174.94 175.67 3d0c s ASP 29 N 0.33 6.87 0.27 3.58 2.15 0.26 -4.76 116.67 125.37 3d0c s ASP 29 Ca 0.60 -2.91 -0.01 0.00 0.43 0.00 0.00 52.55 50.65 3d0c s ASP 29 Cb -0.46 -2.20 0.44 0.00 -0.30 0.00 0.00 42.92 40.40 3d0c s ASP 29 CO 0.49 -0.50 1.88 -0.50 -0.17 0.00 0.00 175.17 176.37 3d0c h TRP 30 N 7.49 1.18 -0.55 -5.34 4.06 -1.92 0.37 115.95 121.25 3d0c h TRP 30 Ca 0.12 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.05 3d0c h TRP 30 Cb 1.00 -0.39 -0.02 0.00 -1.00 0.00 0.00 29.16 28.75 3d0c h TRP 30 CO 0.97 0.59 0.11 -0.22 -3.56 0.00 0.00 178.44 176.33 3d0c h LYS 31 N 1.14 0.90 -0.55 0.49 1.63 -1.97 -0.63 116.57 117.58 3d0c h LYS 31 Ca 0.44 -0.23 -0.04 0.00 -0.85 0.00 0.00 60.65 59.97 3d0c h LYS 31 Cb 0.22 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 3d0c h LYS 31 CO -0.18 0.86 0.17 0.78 -3.45 0.00 0.00 179.45 177.62 3d0c h GLY 32 N 0.79 0.87 0.88 5.01 0.00 -1.67 -1.50 103.07 107.45 3d0c h GLY 32 Ca 0.17 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3d0c h GLY 32 CO 0.01 0.45 -0.09 -2.00 0.00 0.00 0.00 176.54 174.90 3d0c h LEU 33 N 0.79 -0.21 -0.81 3.11 5.85 -0.42 -1.60 115.31 122.03 3d0c h LEU 33 Ca 0.18 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.94 3d0c h LEU 33 Cb 0.23 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 3d0c h LEU 33 CO -0.01 -0.04 0.41 0.44 -0.34 0.00 0.00 178.44 178.90 3d0c h ASP 34 N -0.38 0.50 -0.36 1.25 5.19 -0.83 -0.92 116.42 120.87 3d0c h ASP 34 Ca -0.03 0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.41 3d0c h ASP 34 Cb 0.29 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 3d0c h ASP 34 CO 0.04 0.23 0.05 0.44 -3.12 0.00 0.00 179.24 176.88 3d0c h ASP 35 N 0.62 0.66 -0.22 6.45 3.32 -1.04 -1.01 116.42 125.19 3d0c h ASP 35 Ca 0.42 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 3d0c h ASP 35 Cb 0.55 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3d0c h ASP 35 CO -0.33 0.70 -0.09 -1.13 -1.72 0.00 0.00 179.24 176.67 3d0c h ASN 36 N 0.67 0.46 -0.20 6.45 -1.24 -0.20 -0.52 115.58 121.01 3d0c h ASN 36 Ca 0.14 -0.39 0.02 0.00 0.71 0.00 0.00 56.30 56.78 3d0c h ASN 36 Cb 0.35 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 3d0c h ASN 36 CO 0.01 0.75 0.05 0.58 -1.29 0.00 0.00 177.43 177.53 3d0c h VAL 37 N 0.17 0.93 -0.94 2.57 2.07 -1.06 -0.38 116.25 119.61 3d0c h VAL 37 Ca 0.05 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3d0c h VAL 37 Cb 0.57 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 3d0c h VAL 37 CO 0.03 0.03 0.61 -0.33 0.02 0.00 0.00 177.57 177.93 3d0c h GLU 38 N 0.14 1.24 -0.49 1.57 4.39 -1.12 -1.08 114.58 119.24 3d0c h GLU 38 Ca 0.09 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.73 3d0c h GLU 38 Cb 0.07 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 3d0c h GLU 38 CO -0.10 0.83 0.27 0.35 -1.16 0.00 0.00 179.01 179.20 3d0c h PHE 39 N 1.28 0.51 0.20 4.33 3.57 -0.44 0.19 116.94 126.57 3d0c h PHE 39 Ca 0.34 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 3d0c h PHE 39 Cb -0.13 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.45 3d0c h PHE 39 CO -0.00 0.28 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.19 3d0c h LEU 40 N 0.54 -0.23 -0.80 0.59 3.38 -0.52 -2.16 115.31 116.12 3d0c h LEU 40 Ca 0.20 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3d0c h LEU 40 Cb 0.06 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3d0c h LEU 40 CO -0.11 0.00 0.52 -0.07 0.09 0.00 0.00 178.44 178.87 3d0c h LEU 41 N -0.46 0.88 -1.64 1.67 3.38 -1.02 -1.75 115.31 116.37 3d0c h LEU 41 Ca -0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3d0c h LEU 41 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3d0c h LEU 41 CO 0.04 0.62 -0.19 -0.61 0.09 0.00 0.00 178.44 178.40 3d0c h GLN 42 N 1.04 0.00 -0.71 1.13 5.75 -0.58 -2.51 115.11 119.23 3d0c h GLN 42 Ca 0.31 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 3d0c h GLN 42 Cb -0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.49 3d0c h GLN 42 CO -0.09 0.19 0.00 0.09 -2.65 0.00 0.00 178.83 176.37 3d0c n ASN 43 N -4.27 3.79 0.00 -0.69 3.02 -0.72 -4.91 115.26 111.48 3d0c n ASN 43 Ca -0.02 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 3d0c n ASN 43 Cb 0.25 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 3d0c n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d0c n GLY 44 N 0.49 0.60 3.67 7.41 0.00 -0.94 -4.91 105.19 111.50 3d0c n GLY 44 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 3d0c n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d0c n ILE 45 N -2.00 0.67 0.09 -0.61 2.08 -0.85 -4.87 119.36 113.87 3d0c n ILE 45 Ca 0.00 -0.14 0.11 0.00 0.56 0.00 0.00 62.75 63.29 3d0c n ILE 45 Cb 0.00 -2.11 -0.09 0.00 -0.75 0.00 0.00 39.64 36.68 3d0c n ILE 45 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3d0c n GLU 46 N 7.19 0.60 -3.89 0.38 1.02 -1.26 -4.57 120.64 120.11 3d0c n GLU 46 Ca 0.22 -0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 57.05 3d0c n GLU 46 Cb 0.35 -1.64 -0.17 0.00 -0.02 0.00 0.00 31.44 29.97 3d0c n GLU 46 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d0c s VAL 47 N -3.43 0.70 -0.09 2.62 1.01 -1.26 -0.37 120.40 119.58 3d0c s VAL 47 Ca -0.04 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3d0c s VAL 47 Cb 0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 3d0c s VAL 47 CO 0.86 0.31 -0.19 -0.63 0.00 0.00 0.00 175.10 175.45 3d0c s ILE 48 N 1.74 2.59 -0.76 2.22 1.01 -0.21 -0.85 121.20 126.93 3d0c s ILE 48 Ca 0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 3d0c s ILE 48 Cb -0.13 -2.02 0.19 0.00 0.01 0.00 0.00 42.46 40.51 3d0c s ILE 48 CO -0.06 0.55 0.60 -0.69 0.00 0.00 0.00 174.94 175.35 3d0c s VAL 49 N 0.04 3.87 0.52 2.92 1.01 0.14 -1.18 120.40 127.72 3d0c s VAL 49 Ca -0.07 -3.58 -0.20 0.00 0.00 0.00 0.00 61.98 58.13 3d0c s VAL 49 Cb -0.15 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 3d0c s VAL 49 CO 0.05 -0.99 1.12 -2.16 0.00 0.00 0.00 175.10 173.12 3d0c s PRO 50 N -0.86 3.47 -1.11 2.72 0.04 -1.09 -3.35 135.00 134.82 3d0c s PRO 50 Ca 0.23 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.85 3d0c s PRO 50 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3d0c s PRO 50 CO -0.09 -0.75 0.32 0.09 0.04 0.00 0.00 177.00 176.61 3d0c n ASN 51 N -1.13 -4.63 -4.71 6.66 3.02 -1.26 -1.10 115.26 112.11 3d0c n ASN 51 Ca 0.11 -0.15 -0.23 0.00 -0.03 0.00 0.00 54.58 54.27 3d0c n ASN 51 Cb 0.51 -3.56 0.10 0.00 -0.61 0.00 0.00 39.78 36.22 3d0c n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3d0c s GLY 52 N -2.69 1.76 0.49 7.41 0.00 -1.21 -4.06 107.32 109.01 3d0c s GLY 52 Ca 0.16 -1.78 0.27 0.00 0.00 0.00 0.00 44.72 43.37 3d0c s GLY 52 CO 0.20 -1.22 1.96 3.43 0.00 0.00 0.00 173.10 177.47 3d0c h ASN 53 N -0.46 0.00 0.68 1.64 2.35 -1.93 -1.57 115.58 116.29 3d0c h ASN 53 Ca -0.36 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.38 3d0c h ASN 53 Cb 1.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.64 3d0c h ASN 53 CO 0.40 0.16 -0.08 0.74 -1.65 0.00 0.00 177.43 177.00 3d0c h THR 54 N 0.00 0.26 -0.54 2.81 2.02 -1.88 -0.40 112.91 115.18 3d0c h THR 54 Ca -0.00 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3d0c h THR 54 Cb 0.53 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3d0c h THR 54 CO 0.02 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.60 3d0c n GLY 55 N -0.29 2.15 3.91 2.16 0.00 -0.60 -4.31 105.19 108.22 3d0c n GLY 55 Ca -0.01 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 3d0c n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d0c n GLU 56 N 0.93 -3.97 -0.24 1.61 1.02 -0.16 -4.34 120.64 115.50 3d0c n GLU 56 Ca 0.21 0.48 0.01 0.00 -0.02 0.00 0.00 57.16 57.84 3d0c n GLU 56 Cb 0.71 -4.88 0.09 0.00 -0.02 0.00 0.00 31.44 27.34 3d0c n GLU 56 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3d0c h PHE 57 N -1.84 -0.32 0.00 -0.32 3.57 -1.74 0.45 116.94 116.74 3d0c h PHE 57 Ca -0.62 0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.95 3d0c h PHE 57 Cb 1.37 0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.36 3d0c h PHE 57 CO 0.51 -0.29 0.00 0.66 -2.23 0.00 0.00 178.31 176.96 3d0c n TYR 58 N -5.45 0.24 1.32 0.41 4.01 -1.26 -1.71 117.16 114.72 3d0c n TYR 58 Ca 0.10 0.10 0.13 0.00 -0.16 0.00 0.00 57.90 58.07 3d0c n TYR 58 Cb 0.37 -0.66 0.40 0.00 -0.31 0.00 0.00 39.34 39.14 3d0c n TYR 58 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d0c n ALA 59 N -1.58 2.54 -2.83 -0.72 0.00 0.15 -4.89 120.51 113.17 3d0c n ALA 59 Ca 0.02 -0.53 -0.32 0.00 0.00 0.00 0.00 53.44 52.62 3d0c n ALA 59 Cb 0.15 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 3d0c n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d0c s LEU 60 N -1.93 4.04 0.80 0.00 1.43 -0.70 -5.02 118.68 117.29 3d0c s LEU 60 Ca 0.35 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 3d0c s LEU 60 Cb 0.20 -2.54 0.07 0.00 0.03 0.00 0.00 46.19 43.95 3d0c s LEU 60 CO 0.32 0.22 1.10 0.42 0.23 0.00 0.00 176.35 178.64 3d0c s THR 61 N -1.35 2.99 0.21 5.49 -4.23 -1.26 -4.78 115.64 112.71 3d0c s THR 61 Ca 0.28 0.32 -0.10 0.00 -1.18 0.00 0.00 61.69 61.01 3d0c s THR 61 Cb -0.12 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 70.76 3d0c s THR 61 CO 0.20 -0.42 1.86 0.40 -0.54 0.00 0.00 174.62 176.12 3d0c h ILE 62 N -1.08 1.13 -0.52 2.99 1.08 -1.99 0.26 117.51 119.38 3d0c h ILE 62 Ca -0.47 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 63.73 3d0c h ILE 62 Cb 1.27 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.13 3d0c h ILE 62 CO 0.60 0.16 0.28 -0.08 -0.69 0.00 0.00 178.15 178.43 3d0c h GLU 63 N 0.90 0.53 -0.66 2.37 4.81 -2.00 -1.42 114.58 119.11 3d0c h GLU 63 Ca 0.27 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 3d0c h GLU 63 Cb -0.03 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 3d0c h GLU 63 CO -0.09 0.35 0.15 0.93 -0.73 0.00 0.00 179.01 179.63 3d0c h GLU 64 N 0.55 1.06 -0.17 1.92 5.08 -1.76 -2.12 114.58 119.14 3d0c h GLU 64 Ca 0.23 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3d0c h GLU 64 Cb 0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3d0c h GLU 64 CO -0.14 0.95 0.02 0.00 -1.00 0.00 0.00 179.01 178.84 3d0c h ALA 65 N 1.06 0.16 -0.63 3.43 0.00 -0.45 0.10 119.26 122.94 3d0c h ALA 65 Ca 0.21 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.21 3d0c h ALA 65 Cb 0.37 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3d0c h ALA 65 CO 0.00 -0.42 0.34 0.87 0.00 0.00 0.00 179.25 180.04 3d0c h LYS 66 N 0.08 0.62 -0.35 0.00 1.57 -1.12 -1.54 116.57 115.84 3d0c h LYS 66 Ca 0.08 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 3d0c h LYS 66 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3d0c h LYS 66 CO -0.12 0.41 -0.06 1.96 -0.57 0.00 0.00 179.45 181.07 3d0c h GLN 67 N 0.64 0.57 -0.21 3.15 4.20 -0.82 -1.39 115.11 121.26 3d0c h GLN 67 Ca 0.28 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 3d0c h GLN 67 Cb 0.17 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 3d0c h GLN 67 CO -0.18 0.64 -0.15 0.28 -0.67 0.00 0.00 178.83 178.75 3d0c h VAL 68 N 0.54 1.32 -0.36 -0.54 2.07 -0.31 -0.54 116.25 118.42 3d0c h VAL 68 Ca 0.11 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 3d0c h VAL 68 Cb 0.43 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3d0c h VAL 68 CO 0.02 0.39 0.20 0.00 0.02 0.00 0.00 177.57 178.20 3d0c h ALA 69 N 0.67 0.47 -0.21 1.67 0.00 -1.14 -0.62 119.26 120.10 3d0c h ALA 69 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d0c h ALA 69 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3d0c h ALA 69 CO 0.04 -0.02 0.13 1.15 0.00 0.00 0.00 179.25 180.55 3d0c h THR 70 N 0.46 1.08 -0.05 0.00 2.02 -1.24 -0.64 112.91 114.55 3d0c h THR 70 Ca 0.13 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3d0c h THR 70 Cb 0.04 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3d0c h THR 70 CO -0.02 0.08 0.03 -0.09 0.37 0.00 0.00 175.52 175.89 3d0c h ARG 71 N 0.25 0.06 -0.69 6.66 9.65 -0.89 -0.39 114.38 129.03 3d0c h ARG 71 Ca 0.07 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 3d0c h ARG 71 Cb 0.02 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 3d0c h ARG 71 CO -0.01 0.04 0.32 0.28 2.80 0.00 0.00 179.97 183.39 3d0c h VAL 72 N 0.06 1.24 -0.42 0.20 2.07 -1.06 -1.63 116.25 116.71 3d0c h VAL 72 Ca 0.02 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 3d0c h VAL 72 Cb -0.01 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3d0c h VAL 72 CO -0.00 0.28 0.10 0.74 0.02 0.00 0.00 177.57 178.71 3d0c h THR 73 N 0.97 1.23 -0.01 2.57 2.02 -0.87 -1.41 112.91 117.41 3d0c h THR 73 Ca 0.24 -0.79 -0.12 0.00 0.77 0.00 0.00 66.41 66.51 3d0c h THR 73 Cb 0.15 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3d0c h THR 73 CO -0.03 0.28 -0.54 -0.33 0.37 0.00 0.00 175.52 175.27 3d0c h GLU 74 N 0.54 0.03 -0.19 6.66 5.08 -0.97 -2.58 114.58 123.15 3d0c h GLU 74 Ca 0.13 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 3d0c h GLU 74 Cb 0.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 3d0c h GLU 74 CO 0.00 0.57 -0.65 1.25 -1.00 0.00 0.00 179.01 179.18 3d0c h LEU 75 N 0.02 0.89 -1.53 1.33 5.85 -1.15 -3.03 115.31 117.69 3d0c h LEU 75 Ca -0.00 -0.60 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 3d0c h LEU 75 Cb 0.97 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3d0c h LEU 75 CO 0.07 1.34 0.06 0.58 -0.34 0.00 0.00 178.44 180.15 3d0c h VAL 76 N 0.50 1.13 -6.97 1.05 2.07 -1.16 -3.46 116.25 109.40 3d0c h VAL 76 Ca -0.03 -0.45 -0.59 0.00 0.82 0.00 0.00 66.70 66.45 3d0c h VAL 76 Cb 1.27 0.88 -0.26 0.00 -1.52 0.00 0.00 31.29 31.66 3d0c h VAL 76 CO 0.14 0.16 -0.90 -3.20 0.02 0.00 0.00 177.57 173.79 3d0c n ASN 77 N -4.39 -1.39 0.00 0.57 5.15 -0.98 -0.15 115.26 114.07 3d0c n ASN 77 Ca 0.01 -1.16 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 3d0c n ASN 77 Cb 0.16 -2.08 0.00 0.00 -0.53 0.00 0.00 39.78 37.33 3d0c n ASN 77 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d0c n GLY 78 N -1.62 0.55 0.00 8.20 0.00 -1.26 -4.89 105.19 106.16 3d0c n GLY 78 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.03 3d0c n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d0c n ARG 79 N -2.23 0.99 -3.60 1.61 1.74 0.79 -4.84 116.66 111.13 3d0c n ARG 79 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 3d0c n ARG 79 Cb 0.06 -1.17 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 3d0c n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d0c s ALA 80 N -2.00 -1.99 0.00 7.54 0.00 -1.26 -4.92 121.76 119.13 3d0c s ALA 80 Ca 0.16 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 3d0c s ALA 80 Cb 0.07 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 3d0c s ALA 80 CO 0.13 -0.77 0.97 0.99 0.00 0.00 0.00 175.76 177.08 3d0c s THR 81 N -2.71 4.86 -0.22 0.00 2.01 0.50 -4.92 115.64 115.17 3d0c s THR 81 Ca 0.10 2.04 -0.06 0.00 0.31 0.00 0.00 61.69 64.07 3d0c s THR 81 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 3d0c s THR 81 CO -0.05 0.17 0.03 -0.69 -0.69 0.00 0.00 174.62 173.39 3d0c s VAL 82 N 0.96 4.15 -0.28 3.82 1.01 -1.26 -1.05 120.40 127.75 3d0c s VAL 82 Ca 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 3d0c s VAL 82 Cb -0.21 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.30 3d0c s VAL 82 CO 0.28 0.39 -0.00 -0.69 0.00 0.00 0.00 175.10 175.08 3d0c s VAL 83 N 1.21 3.15 -0.15 2.92 1.01 -0.32 -1.96 120.40 126.26 3d0c s VAL 83 Ca 0.04 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 3d0c s VAL 83 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 3d0c s VAL 83 CO 0.02 0.03 0.58 0.00 0.00 0.00 0.00 175.10 175.74 3d0c s ALA 84 N 1.33 3.48 0.30 5.51 0.00 0.07 -2.69 121.76 129.76 3d0c s ALA 84 Ca -0.02 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.48 3d0c s ALA 84 Cb -0.18 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 3d0c s ALA 84 CO -0.02 -0.29 1.06 0.20 0.00 0.00 0.00 175.76 176.72 3d0c s GLY 85 N 0.94 3.01 0.07 0.00 0.00 -0.26 -4.27 107.32 106.81 3d0c s GLY 85 Ca 0.29 0.81 -0.03 0.00 0.00 0.00 0.00 44.72 45.79 3d0c s GLY 85 CO 0.12 1.38 0.04 -0.26 0.00 0.00 0.00 173.10 174.37 3d0c s ILE 86 N -1.26 0.19 0.00 0.90 -4.36 -1.26 -4.85 121.20 110.55 3d0c s ILE 86 Ca 0.46 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 3d0c s ILE 86 Cb -0.29 -1.53 0.00 0.00 1.25 0.00 0.00 42.46 41.89 3d0c s ILE 86 CO 0.37 -0.85 0.00 0.61 0.24 0.00 0.00 174.94 175.31 3d0c n GLY 87 N 0.04 1.39 7.00 6.27 0.00 -1.26 -1.34 105.19 117.28 3d0c n GLY 87 Ca -0.13 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3d0c n GLY 87 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d0c n TYR 88 N 0.00 -0.05 -0.73 1.61 4.01 -1.26 -2.76 117.16 117.98 3d0c n TYR 88 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 3d0c n TYR 88 Cb 0.00 0.01 0.21 0.00 -0.31 0.00 0.00 39.34 39.25 3d0c n TYR 88 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3d0c s SER 89 N -4.00 1.94 0.15 7.72 1.04 -1.26 -4.64 113.70 114.65 3d0c s SER 89 Ca 0.00 1.65 -0.18 0.00 0.48 0.00 0.00 55.95 57.90 3d0c s SER 89 Cb 0.00 -2.32 0.04 0.00 0.10 0.00 0.00 66.02 63.84 3d0c s SER 89 CO 0.00 -3.62 1.71 0.58 0.98 0.00 0.00 173.24 172.89 3d0c h VAL 90 N -2.23 0.78 0.00 5.02 2.07 -1.95 -0.12 116.25 119.82 3d0c h VAL 90 Ca -0.55 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 3d0c h VAL 90 Cb 1.31 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3d0c h VAL 90 CO 0.49 0.02 -0.53 0.44 0.02 0.00 0.00 177.57 178.01 3d0c h ASP 91 N 0.09 0.00 0.05 0.57 3.32 -1.96 -2.33 116.42 116.17 3d0c h ASP 91 Ca 0.15 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.00 3d0c h ASP 91 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3d0c h ASP 91 CO -0.24 0.53 -0.73 0.74 -1.72 0.00 0.00 179.24 177.81 3d0c h THR 92 N 0.00 1.33 -0.53 0.35 2.02 -1.74 -0.90 112.91 113.44 3d0c h THR 92 Ca -0.01 -2.03 -0.06 0.00 0.77 0.00 0.00 66.41 65.09 3d0c h THR 92 Cb 0.95 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 3d0c h THR 92 CO 0.07 0.63 0.10 0.00 0.37 0.00 0.00 175.52 176.69 3d0c h ALA 93 N 0.77 0.71 -0.72 6.16 0.00 -0.84 -1.24 119.26 124.09 3d0c h ALA 93 Ca -0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3d0c h ALA 93 Cb 1.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3d0c h ALA 93 CO 0.14 0.43 0.19 0.82 0.00 0.00 0.00 179.25 180.83 3d0c h ILE 94 N 0.76 1.26 -0.47 0.00 2.04 -1.35 0.44 117.51 120.19 3d0c h ILE 94 Ca 0.16 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 3d0c h ILE 94 Cb 0.38 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3d0c h ILE 94 CO 0.01 0.37 0.29 -0.08 0.00 0.00 0.00 178.15 178.73 3d0c h GLU 95 N 1.08 0.64 -0.47 2.37 4.81 -0.82 -0.58 114.58 121.61 3d0c h GLU 95 Ca 0.23 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 3d0c h GLU 95 Cb 0.35 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3d0c h GLU 95 CO -0.00 0.46 0.05 -0.07 -0.73 0.00 0.00 179.01 178.72 3d0c h LEU 96 N 0.63 0.76 -0.31 1.64 3.38 -0.95 -2.37 115.31 118.09 3d0c h LEU 96 Ca 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3d0c h LEU 96 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3d0c h LEU 96 CO -0.03 0.85 0.15 1.23 0.09 0.00 0.00 178.44 180.72 3d0c h GLY 97 N 0.65 0.49 1.24 0.83 0.00 -0.65 -1.31 103.07 104.32 3d0c h GLY 97 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3d0c h GLY 97 CO 0.01 0.24 0.38 0.50 0.00 0.00 0.00 176.54 177.67 3d0c h LYS 98 N 0.37 1.00 -0.14 4.80 1.57 -1.10 0.53 116.57 123.60 3d0c h LYS 98 Ca 0.11 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3d0c h LYS 98 Cb 0.13 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3d0c h LYS 98 CO -0.01 0.74 0.05 1.03 -0.57 0.00 0.00 179.45 180.69 3d0c h SER 99 N 1.01 0.20 -0.19 0.86 0.87 -1.09 0.02 113.55 115.22 3d0c h SER 99 Ca 0.25 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 3d0c h SER 99 Cb 0.04 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3d0c h SER 99 CO -0.04 0.34 0.09 0.00 -0.53 0.00 0.00 176.83 176.69 3d0c h ALA 100 N 0.87 0.24 -0.84 6.23 0.00 -0.90 -1.83 119.26 123.03 3d0c h ALA 100 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3d0c h ALA 100 Cb 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3d0c h ALA 100 CO -0.00 -0.19 0.49 0.82 0.00 0.00 0.00 179.25 180.37 3d0c h ILE 101 N 0.17 1.24 0.00 0.00 2.04 -0.85 -0.91 117.51 119.21 3d0c h ILE 101 Ca 0.06 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 3d0c h ILE 101 Cb 0.13 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 3d0c h ILE 101 CO -0.01 0.25 -0.17 0.44 0.00 0.00 0.00 178.15 178.67 3d0c h ASP 102 N 1.16 0.00 0.95 1.72 3.32 -0.78 -0.68 116.42 122.11 3d0c h ASP 102 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3d0c h ASP 102 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3d0c h ASP 102 CO -0.05 0.17 0.00 -1.20 -1.72 0.00 0.00 179.24 176.44 3d0c n SER 103 N -4.20 0.00 0.00 6.45 7.64 -0.55 -4.89 113.62 118.07 3d0c n SER 103 Ca -0.02 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.35 3d0c n SER 103 Cb 0.24 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 3d0c n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d0c n GLY 104 N 1.36 0.95 3.77 0.23 0.00 -0.26 -4.64 105.19 106.60 3d0c n GLY 104 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3d0c n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0c s ALA 105 N -2.00 3.45 -0.05 4.61 0.00 -0.46 -4.93 121.76 122.38 3d0c s ALA 105 Ca 0.00 1.50 0.13 0.00 0.00 0.00 0.00 51.96 53.58 3d0c s ALA 105 Cb 0.00 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 3d0c s ALA 105 CO 0.00 -1.06 1.22 -0.44 0.00 0.00 0.00 175.76 175.48 3d0c h ASP 106 N 2.80 0.00 -5.16 0.00 3.32 -1.77 -3.41 116.42 112.20 3d0c h ASP 106 Ca -0.51 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 3d0c h ASP 106 Cb 1.25 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.71 3d0c h ASP 106 CO 0.63 0.72 -0.02 0.00 -1.72 0.00 0.00 179.24 178.85 3d0c n VAL 108 N -0.38 0.00 -3.34 0.00 0.24 -1.02 -0.75 118.33 113.08 3d0c n VAL 108 Ca -0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.19 3d0c n VAL 108 Cb 0.61 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.92 3d0c n VAL 108 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3d0c s ILE 110 N 1.20 -0.67 0.89 1.34 1.01 0.04 -1.06 121.20 123.95 3d0c s ILE 110 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.51 3d0c s ILE 110 Cb 0.00 -0.83 0.13 0.00 0.01 0.00 0.00 42.46 41.77 3d0c s ILE 110 CO 0.00 -0.09 1.13 -1.00 0.00 0.00 0.00 174.94 174.99 3d0c s HIS 111 N 2.60 1.80 0.28 3.97 3.76 -0.45 -1.95 115.29 125.30 3d0c s HIS 111 Ca 0.13 1.74 -0.30 0.00 -0.15 0.00 0.00 55.06 56.48 3d0c s HIS 111 Cb -0.15 -3.28 -0.12 0.00 1.11 0.00 0.00 32.58 30.14 3d0c s HIS 111 CO -0.16 -2.63 1.63 0.94 -0.85 0.00 0.00 174.74 173.66 3d0c n GLN 112 N -4.11 2.73 -1.74 1.40 7.27 -1.26 -4.83 117.38 116.84 3d0c n GLN 112 Ca 0.11 0.97 -0.42 0.00 0.07 0.00 0.00 57.00 57.74 3d0c n GLN 112 Cb 0.52 -2.77 -0.00 0.00 2.41 0.00 0.00 30.24 30.40 3d0c n GLN 112 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 3d0c n PRO 113 N 2.53 2.39 0.06 3.69 -0.02 -1.26 -4.85 135.00 137.54 3d0c n PRO 113 Ca 0.10 0.84 0.13 0.00 -2.02 0.00 0.00 63.50 62.55 3d0c n PRO 113 Cb 0.36 -2.50 0.48 0.00 -0.02 0.00 0.00 33.50 31.83 3d0c n PRO 113 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3d0c n VAL 114 N 0.43 0.36 -1.66 -1.45 0.24 -1.26 -4.87 118.33 110.12 3d0c n VAL 114 Ca 0.03 -0.17 -0.47 0.00 -2.04 0.00 0.00 64.34 61.69 3d0c n VAL 114 Cb 0.37 -0.54 -0.04 0.00 -1.47 0.00 0.00 33.84 32.16 3d0c n VAL 114 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3d0c n HIS 115 N -1.97 2.21 0.26 6.34 8.25 -1.26 -4.87 115.22 124.18 3d0c n HIS 115 Ca 0.06 0.27 0.15 0.00 -0.26 0.00 0.00 57.72 57.94 3d0c n HIS 115 Cb 0.40 -2.54 0.64 0.00 1.12 0.00 0.00 29.99 29.61 3d0c n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d0c h PRO 116 N 6.19 0.00 -5.15 -0.41 0.13 -2.04 -3.42 132.00 127.30 3d0c h PRO 116 Ca -0.46 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.01 3d0c h PRO 116 Cb 1.26 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.08 3d0c h PRO 116 CO 0.89 0.07 -0.82 0.71 -0.23 0.00 0.00 178.00 178.62 3d0c s TYR 117 N -3.72 2.77 -0.15 1.56 2.02 -1.26 -5.11 117.35 113.47 3d0c s TYR 117 Ca 0.00 -1.20 -0.20 0.00 -0.37 0.00 0.00 57.07 55.31 3d0c s TYR 117 Cb 0.10 -1.90 0.05 0.00 -0.40 0.00 0.00 41.96 39.81 3d0c s TYR 117 CO 0.57 -0.57 0.52 -1.50 -1.57 0.00 0.00 175.55 173.00 3d0c s ILE 118 N 0.96 0.01 0.28 2.71 2.07 -1.26 -5.11 121.20 120.85 3d0c s ILE 118 Ca -0.03 -0.07 0.08 0.00 -1.41 0.00 0.00 60.65 59.22 3d0c s ILE 118 Cb -0.15 -0.76 -0.06 0.00 0.13 0.00 0.00 42.46 41.63 3d0c s ILE 118 CO -0.03 -0.04 -0.09 0.42 -1.91 0.00 0.00 174.94 173.29 3d0c s THR 119 N -0.16 1.85 0.12 4.00 -4.23 -1.26 -5.01 115.64 110.95 3d0c s THR 119 Ca -0.03 -2.18 -0.27 0.00 -1.18 0.00 0.00 61.69 58.02 3d0c s THR 119 Cb -0.03 -2.40 -0.08 0.00 1.34 0.00 0.00 72.50 71.33 3d0c s THR 119 CO 0.03 -0.34 1.63 0.44 -0.54 0.00 0.00 174.62 175.83 3d0c h ASP 120 N 2.28 -0.80 -0.47 3.99 3.32 -1.97 0.34 116.42 123.12 3d0c h ASP 120 Ca -0.40 0.10 0.04 0.00 0.02 0.00 0.00 57.03 56.79 3d0c h ASP 120 Cb 1.24 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 41.06 3d0c h ASP 120 CO 0.66 -0.36 0.23 0.00 -1.72 0.00 0.00 179.24 178.05 3d0c h ALA 121 N 0.26 0.59 -0.08 3.45 0.00 -2.00 -1.28 119.26 120.19 3d0c h ALA 121 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3d0c h ALA 121 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3d0c h ALA 121 CO -0.18 -0.12 -0.24 0.78 0.00 0.00 0.00 179.25 179.49 3d0c h GLY 122 N 0.46 0.14 0.85 0.00 0.00 -1.86 -2.54 103.07 100.11 3d0c h GLY 122 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3d0c h GLY 122 CO -0.15 0.09 -0.00 0.00 0.00 0.00 0.00 176.54 176.48 3d0c h ALA 123 N 1.64 0.34 -0.58 3.60 0.00 0.46 -0.83 119.26 123.89 3d0c h ALA 123 Ca 0.02 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3d0c h ALA 123 Cb 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3d0c h ALA 123 CO 0.03 0.07 0.34 0.28 0.00 0.00 0.00 179.25 179.98 3d0c h VAL 124 N 0.21 1.04 -0.22 0.00 2.07 -0.95 -0.21 116.25 118.20 3d0c h VAL 124 Ca 0.07 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3d0c h VAL 124 Cb 0.42 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3d0c h VAL 124 CO 0.01 0.12 0.11 -0.33 0.02 0.00 0.00 177.57 177.51 3d0c h GLU 125 N 0.67 0.32 0.08 1.57 4.39 -1.30 0.12 114.58 120.42 3d0c h GLU 125 Ca 0.24 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.92 3d0c h GLU 125 Cb 0.05 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 3d0c h GLU 125 CO -0.11 0.32 -0.30 -0.92 -1.16 0.00 0.00 179.01 176.83 3d0c h TYR 126 N 0.23 -0.82 -0.10 4.33 3.20 -0.77 0.72 116.97 123.77 3d0c h TYR 126 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3d0c h TYR 126 Cb 0.10 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 3d0c h TYR 126 CO -0.03 -0.40 0.05 1.88 -1.64 0.00 0.00 178.16 178.02 3d0c h TYR 127 N -0.50 0.14 -0.27 -3.82 0.05 -0.94 -2.70 116.97 108.94 3d0c h TYR 127 Ca 0.04 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.86 3d0c h TYR 127 Cb 0.55 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.20 3d0c h TYR 127 CO -0.29 0.20 0.03 -0.09 -1.05 0.00 0.00 178.16 176.96 3d0c h ARG 128 N 0.04 0.12 -0.42 4.88 2.43 -0.62 -0.72 114.38 120.10 3d0c h ARG 128 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3d0c h ARG 128 Cb 0.11 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 3d0c h ARG 128 CO -0.00 0.08 0.27 -0.91 -1.51 0.00 0.00 179.97 177.89 3d0c h ASN 129 N 0.13 0.48 0.03 -3.80 2.35 -0.78 -0.83 115.58 113.15 3d0c h ASN 129 Ca 0.13 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 3d0c h ASN 129 Cb 0.15 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.40 3d0c h ASN 129 CO -0.19 0.36 -0.20 0.40 -1.65 0.00 0.00 177.43 176.15 3d0c h ILE 130 N 0.57 1.68 -0.29 2.81 2.04 -1.13 -3.10 117.51 120.08 3d0c h ILE 130 Ca 0.15 -2.26 0.04 0.00 1.00 0.00 0.00 64.86 63.80 3d0c h ILE 130 Cb -0.05 3.19 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 3d0c h ILE 130 CO -0.03 0.60 0.04 0.40 0.00 0.00 0.00 178.15 179.16 3d0c h ILE 131 N -0.76 0.84 -0.35 -0.67 2.04 -0.97 -2.41 117.51 115.23 3d0c h ILE 131 Ca -0.03 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3d0c h ILE 131 Cb 1.10 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 3d0c h ILE 131 CO 0.04 0.02 0.06 -0.33 0.00 0.00 0.00 178.15 177.95 3d0c h GLU 132 N 0.13 0.51 0.00 2.37 5.08 -1.29 -2.59 114.58 118.80 3d0c h GLU 132 Ca 0.14 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3d0c h GLU 132 Cb 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3d0c h GLU 132 CO -0.20 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 3d0c n ALA 133 N -2.48 2.10 -2.79 3.43 0.00 -0.93 -4.77 120.51 115.06 3d0c n ALA 133 Ca 0.02 -0.02 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 3d0c n ALA 133 Cb 0.20 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.13 3d0c n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d0c s LEU 134 N -4.09 4.00 -1.29 0.00 1.43 -0.98 -5.01 118.68 112.75 3d0c s LEU 134 Ca 0.10 0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 3d0c s LEU 134 Cb 0.13 -2.00 0.11 0.00 0.03 0.00 0.00 46.19 44.45 3d0c s LEU 134 CO 0.51 0.23 2.42 0.47 0.23 0.00 0.00 176.35 180.21 3d0c n ASP 135 N 3.17 8.00 -3.57 2.29 8.00 -1.26 -4.82 116.55 128.36 3d0c n ASP 135 Ca -0.17 -3.13 -0.06 0.00 0.71 0.00 0.00 54.79 52.13 3d0c n ASP 135 Cb 0.53 -1.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.24 3d0c n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d0c s ALA 136 N -1.12 -1.99 0.90 2.24 0.00 -1.26 -5.10 121.76 115.43 3d0c s ALA 136 Ca 0.55 1.45 -0.10 0.00 0.00 0.00 0.00 51.96 53.86 3d0c s ALA 136 Cb 0.19 -0.13 0.13 0.00 0.00 0.00 0.00 23.12 23.32 3d0c s ALA 136 CO -0.10 -0.56 1.14 -2.14 0.00 0.00 0.00 175.76 174.10 3d0c s PRO 137 N -2.36 1.18 0.08 0.00 0.02 -1.26 -4.88 135.00 127.78 3d0c s PRO 137 Ca 0.07 1.48 0.05 0.00 0.02 0.00 0.00 61.00 62.62 3d0c s PRO 137 Cb -0.01 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.73 3d0c s PRO 137 CO -0.05 -2.50 -0.12 -1.12 -0.33 0.00 0.00 177.00 172.88 3d0c s SER 138 N -2.78 1.58 -0.01 2.53 0.01 0.22 -2.43 113.70 112.80 3d0c s SER 138 Ca 0.66 -0.70 0.04 0.00 1.31 0.00 0.00 55.95 57.26 3d0c s SER 138 Cb -0.22 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 3d0c s SER 138 CO 0.58 -0.15 -0.12 -0.63 0.41 0.00 0.00 173.24 173.32 3d0c s ILE 139 N -1.75 0.99 -0.15 1.44 1.01 -0.22 -1.60 121.20 120.93 3d0c s ILE 139 Ca 0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 3d0c s ILE 139 Cb -0.07 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 3d0c s ILE 139 CO 0.02 0.28 -0.03 -0.63 0.00 0.00 0.00 174.94 174.58 3d0c s ILE 140 N -0.21 4.01 -0.43 2.92 1.01 -0.64 -0.78 121.20 127.09 3d0c s ILE 140 Ca 0.03 -0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.15 3d0c s ILE 140 Cb -0.06 -2.75 0.02 0.00 0.01 0.00 0.00 42.46 39.68 3d0c s ILE 140 CO -0.00 0.51 0.65 -0.47 0.00 0.00 0.00 174.94 175.62 3d0c s TYR 141 N 0.17 3.07 -0.37 3.97 5.04 -0.82 -0.11 117.35 128.30 3d0c s TYR 141 Ca -0.01 0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 54.56 3d0c s TYR 141 Cb -0.14 -3.33 0.06 0.00 0.35 0.00 0.00 41.96 38.90 3d0c s TYR 141 CO 0.03 -0.84 0.17 0.12 -1.34 0.00 0.00 175.55 173.69 3d0c s PHE 142 N 2.82 3.32 0.00 4.97 5.36 -0.76 -4.07 117.98 129.62 3d0c s PHE 142 Ca 0.23 -1.56 0.00 0.00 -0.96 0.00 0.00 56.93 54.64 3d0c s PHE 142 Cb -0.14 -2.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.92 3d0c s PHE 142 CO 0.19 -0.80 0.27 0.36 -1.46 0.00 0.00 175.22 173.78 3d0c n LYS 143 N 4.83 -0.12 -2.97 10.12 2.85 -1.26 0.75 118.16 132.35 3d0c n LYS 143 Ca -0.11 -0.31 -0.44 0.00 -1.05 0.00 0.00 58.31 56.41 3d0c n LYS 143 Cb 0.44 -0.69 -0.04 0.00 -0.65 0.00 0.00 35.03 34.09 3d0c n LYS 143 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3d0c s ASP 144 N -0.06 6.29 0.66 -5.58 -1.08 -1.26 -4.72 116.67 110.92 3d0c s ASP 144 Ca 0.00 -1.42 0.38 0.00 -0.52 0.00 0.00 52.55 51.00 3d0c s ASP 144 Cb 0.00 -2.37 2.11 0.00 -1.46 0.00 0.00 42.92 41.20 3d0c s ASP 144 CO 0.00 -1.23 2.22 0.00 0.52 0.00 0.00 175.17 176.68 3d0c h ALA 145 N 9.23 1.21 0.00 3.66 0.00 -1.95 -0.29 119.26 131.11 3d0c h ALA 145 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d0c h ALA 145 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3d0c h ALA 145 CO 1.13 -0.12 0.00 0.45 0.00 0.00 0.00 179.25 180.71 3d0c h HIS 146 N 0.00 0.00 -3.22 0.00 3.86 -2.02 -3.43 115.15 110.33 3d0c h HIS 146 Ca 0.01 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.65 3d0c h HIS 146 Cb 0.23 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.66 3d0c h HIS 146 CO 0.00 0.00 -0.17 -0.51 0.86 0.00 0.00 177.93 178.11 3d0c s LEU 147 N -4.93 4.33 0.44 2.43 1.43 -0.12 -4.98 118.68 117.29 3d0c s LEU 147 Ca 0.05 0.92 -0.22 0.00 -1.03 0.00 0.00 54.13 53.86 3d0c s LEU 147 Cb 0.10 -3.15 -0.09 0.00 0.03 0.00 0.00 46.19 43.07 3d0c s LEU 147 CO 0.48 0.13 1.01 -0.55 0.23 0.00 0.00 176.35 177.64 3d0c s SER 148 N -1.78 6.66 0.00 2.29 0.15 -1.26 -4.92 113.70 114.84 3d0c s SER 148 Ca 0.36 1.88 0.17 0.00 0.70 0.00 0.00 55.95 59.06 3d0c s SER 148 Cb -0.14 -2.56 0.80 0.00 -1.71 0.00 0.00 66.02 62.41 3d0c s SER 148 CO 0.19 -0.55 1.50 0.47 1.20 0.00 0.00 173.24 176.05 3d0c n ASP 149 N -0.58 0.00 0.27 5.45 8.00 -1.26 -2.29 116.55 126.14 3d0c n ASP 149 Ca 0.07 0.19 0.13 0.00 0.71 0.00 0.00 54.79 55.90 3d0c n ASP 149 Cb 0.52 -0.35 0.77 0.00 -0.02 0.00 0.00 41.12 42.04 3d0c n ASP 149 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3d0c h ASP 150 N 0.00 0.00 -0.47 -2.24 3.32 -1.99 -1.68 116.42 113.36 3d0c h ASP 150 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3d0c h ASP 150 Cb 0.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 3d0c h ASP 150 CO 0.00 0.09 0.29 0.58 -1.72 0.00 0.00 179.24 178.49 3d0c h VAL 151 N 0.00 1.08 -0.29 -1.35 2.07 -1.82 -0.79 116.25 115.15 3d0c h VAL 151 Ca -0.00 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 3d0c h VAL 151 Cb 0.26 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3d0c h VAL 151 CO 0.01 0.11 -0.03 0.40 0.02 0.00 0.00 177.57 178.08 3d0c h ILE 152 N 0.59 1.27 -0.78 4.57 2.04 -1.53 -2.75 117.51 120.92 3d0c h ILE 152 Ca 0.18 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.05 3d0c h ILE 152 Cb -0.02 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3d0c h ILE 152 CO -0.07 0.32 0.51 0.11 0.00 0.00 0.00 178.15 179.03 3d0c h LYS 153 N 0.30 0.97 -0.04 2.37 1.57 -1.10 0.35 116.57 120.99 3d0c h LYS 153 Ca 0.08 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 3d0c h LYS 153 Cb 0.49 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3d0c h LYS 153 CO 0.02 0.64 -0.66 1.49 -0.57 0.00 0.00 179.45 180.38 3d0c h GLU 154 N 1.00 0.16 0.06 3.15 4.81 -1.10 -3.31 114.58 119.35 3d0c h GLU 154 Ca 0.30 -0.12 -0.30 0.00 -0.13 0.00 0.00 59.36 59.10 3d0c h GLU 154 Cb -0.03 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3d0c h GLU 154 CO -0.08 0.76 -1.65 -0.07 -0.73 0.00 0.00 179.01 177.24 3d0c h LEU 155 N 0.11 0.19 -0.93 1.64 3.38 -1.11 -3.40 115.31 115.20 3d0c h LEU 155 Ca -0.01 -0.34 0.30 0.00 0.09 0.00 0.00 57.88 57.92 3d0c h LEU 155 Cb 1.18 -0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.69 3d0c h LEU 155 CO 0.10 1.30 0.19 0.00 0.09 0.00 0.00 178.44 180.12 3d0c n ALA 156 N -2.65 0.65 0.27 1.53 0.00 0.12 -0.55 120.51 119.87 3d0c n ALA 156 Ca -0.18 0.98 0.17 0.00 0.00 0.00 0.00 53.44 54.42 3d0c n ALA 156 Cb 1.04 -0.81 0.94 0.00 0.00 0.00 0.00 19.45 20.62 3d0c n ALA 156 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3d0c h PRO 157 N 0.00 0.00 -6.65 0.00 0.11 -1.77 -3.44 132.00 120.26 3d0c h PRO 157 Ca 0.65 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 66.24 3d0c h PRO 157 Cb 1.50 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.67 3d0c h PRO 157 CO -0.82 0.00 1.00 -0.51 -0.21 0.00 0.00 178.00 177.46 3d0c s LEU 158 N -7.18 4.37 0.24 2.35 1.43 0.29 -4.89 118.68 115.27 3d0c s LEU 158 Ca -0.05 2.84 -0.07 0.00 -1.03 0.00 0.00 54.13 55.82 3d0c s LEU 158 Cb 0.14 -3.60 0.22 0.00 0.03 0.00 0.00 46.19 42.99 3d0c s LEU 158 CO 0.50 -0.96 1.90 0.44 0.23 0.00 0.00 176.35 178.46 3d0c h ASP 159 N 6.84 1.08 0.56 2.29 3.32 -1.89 -2.32 116.42 126.30 3d0c h ASP 159 Ca -0.43 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 3d0c h ASP 159 Cb 1.20 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 3d0c h ASP 159 CO 0.95 0.80 -0.08 0.11 -1.72 0.00 0.00 179.24 179.30 3d0c h LYS 160 N 1.26 0.00 -5.95 3.56 1.57 -1.93 -3.38 116.57 111.70 3d0c h LYS 160 Ca 0.34 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.53 3d0c h LYS 160 Cb -0.11 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.09 3d0c h LYS 160 CO -0.07 0.08 0.99 -1.17 -0.57 0.00 0.00 179.45 178.71 3d0c s LEU 161 N -6.72 3.72 0.00 2.94 2.96 -0.88 0.68 118.68 121.39 3d0c s LEU 161 Ca -0.02 -0.93 0.23 0.00 -0.22 0.00 0.00 54.13 53.19 3d0c s LEU 161 Cb 0.12 -2.51 0.20 0.00 0.50 0.00 0.00 46.19 44.49 3d0c s LEU 161 CO 0.55 -1.60 1.24 1.33 -1.32 0.00 0.00 176.35 176.55 3d0c n VAL 162 N 6.28 0.04 -3.58 1.68 0.24 -0.63 -4.60 118.33 117.76 3d0c n VAL 162 Ca 0.09 -0.52 -0.06 0.00 -2.04 0.00 0.00 64.34 61.81 3d0c n VAL 162 Cb 0.48 1.44 -0.03 0.00 -1.47 0.00 0.00 33.84 34.27 3d0c n VAL 162 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3d0c s GLY 163 N -1.88 -0.26 -0.09 7.63 0.00 -1.23 -1.06 107.32 110.43 3d0c s GLY 163 Ca 0.28 1.79 -0.00 0.00 0.00 0.00 0.00 44.72 46.78 3d0c s GLY 163 CO 0.29 0.70 -0.06 -0.42 0.00 0.00 0.00 173.10 173.61 3d0c s ILE 164 N -2.03 0.81 -0.98 0.90 -1.09 0.01 -1.61 121.20 117.21 3d0c s ILE 164 Ca 0.06 -0.17 -0.15 0.00 -2.23 0.00 0.00 60.65 58.15 3d0c s ILE 164 Cb -0.01 -0.87 0.18 0.00 -1.58 0.00 0.00 42.46 40.18 3d0c s ILE 164 CO -0.05 0.33 1.10 -0.54 -1.23 0.00 0.00 174.94 174.55 3d0c s LYS 165 N 1.65 3.78 -0.08 2.79 1.02 0.84 -1.16 119.74 128.58 3d0c s LYS 165 Ca 0.02 -2.28 -0.30 0.00 0.02 0.00 0.00 55.97 53.44 3d0c s LYS 165 Cb -0.13 -4.78 -0.05 0.00 -0.52 0.00 0.00 37.83 32.35 3d0c s LYS 165 CO -0.06 -1.59 1.62 -0.47 -0.92 0.00 0.00 175.35 173.93 3d0c s TYR 166 N 1.36 2.07 -0.19 3.18 5.04 -0.40 -1.83 117.35 126.57 3d0c s TYR 166 Ca 0.31 0.30 0.12 0.00 -2.44 0.00 0.00 57.07 55.36 3d0c s TYR 166 Cb -0.06 -3.88 0.42 0.00 0.35 0.00 0.00 41.96 38.78 3d0c s TYR 166 CO -0.07 -3.57 1.21 0.00 -1.34 0.00 0.00 175.55 171.78 3d0c n ALA 167 N 7.21 3.51 -2.97 3.97 0.00 0.23 -0.42 120.51 132.04 3d0c n ALA 167 Ca 0.17 -3.20 -0.39 0.00 0.00 0.00 0.00 53.44 50.02 3d0c n ALA 167 Cb 0.43 -0.38 -0.12 0.00 0.00 0.00 0.00 19.45 19.38 3d0c n ALA 167 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3d0c s ILE 168 N -2.95 4.28 -0.30 0.00 1.01 -1.24 -4.67 121.20 117.34 3d0c s ILE 168 Ca 0.37 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 3d0c s ILE 168 Cb 0.37 -3.40 -0.16 0.00 0.01 0.00 0.00 42.46 39.28 3d0c s ILE 168 CO -0.07 -0.21 2.63 0.59 0.00 0.00 0.00 174.94 177.87 3d0c n ASN 169 N 4.93 4.36 -4.08 3.58 3.02 -1.26 -4.67 115.26 121.13 3d0c n ASN 169 Ca -0.12 -2.25 -0.35 0.00 -0.03 0.00 0.00 54.58 51.83 3d0c n ASN 169 Cb 0.46 -1.07 -0.12 0.00 -0.61 0.00 0.00 39.78 38.44 3d0c n ASN 169 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3d0c s ASP 170 N 2.48 5.10 0.55 6.41 -1.08 -1.26 -4.97 116.67 123.90 3d0c s ASP 170 Ca 0.48 -2.33 0.24 0.00 -0.52 0.00 0.00 52.55 50.42 3d0c s ASP 170 Cb 0.20 -1.79 1.50 0.00 -1.46 0.00 0.00 42.92 41.37 3d0c s ASP 170 CO -0.01 -0.45 2.11 0.16 0.52 0.00 0.00 175.17 177.50 3d0c h ILE 171 N 6.08 0.70 0.04 4.11 3.07 -1.99 -1.24 117.51 128.28 3d0c h ILE 171 Ca -0.09 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.32 3d0c h ILE 171 Cb 1.01 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 3d0c h ILE 171 CO 0.67 0.00 -0.02 1.56 -1.05 0.00 0.00 178.15 179.31 3d0c h GLN 172 N 0.00 -0.05 -0.76 0.16 1.08 -1.96 -2.49 115.11 111.08 3d0c h GLN 172 Ca 0.09 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 3d0c h GLN 172 Cb 0.40 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 3d0c h GLN 172 CO -0.00 0.30 0.27 0.00 -0.95 0.00 0.00 178.83 178.45 3d0c h ARG 173 N -0.41 1.15 0.09 1.46 3.08 -1.77 -1.74 114.38 116.24 3d0c h ARG 173 Ca -0.01 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3d0c h ARG 173 Cb 0.37 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3d0c h ARG 173 CO 0.01 0.95 -0.10 0.28 -1.07 0.00 0.00 179.97 180.04 3d0c h VAL 174 N 1.11 0.78 -0.96 2.04 2.07 -1.25 -0.61 116.25 119.43 3d0c h VAL 174 Ca 0.25 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.78 3d0c h VAL 174 Cb 0.25 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3d0c h VAL 174 CO -0.02 0.00 0.63 0.74 0.02 0.00 0.00 177.57 178.95 3d0c h THR 175 N -0.21 1.24 0.41 2.57 2.02 -1.31 -3.15 112.91 114.49 3d0c h THR 175 Ca 0.01 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 3d0c h THR 175 Cb 0.21 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 3d0c h THR 175 CO -0.03 0.24 -0.20 1.56 0.37 0.00 0.00 175.52 177.46 3d0c h GLN 176 N 1.29 -0.53 -1.94 6.66 4.20 -0.92 -2.07 115.11 121.80 3d0c h GLN 176 Ca 0.35 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.10 3d0c h GLN 176 Cb -0.15 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3d0c h GLN 176 CO -0.08 -0.27 0.00 1.55 -0.67 0.00 0.00 178.83 179.37 3d0c n VAL 177 N -5.26 0.08 0.00 -0.54 3.14 -0.27 -1.69 118.33 113.79 3d0c n VAL 177 Ca -0.11 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 3d0c n VAL 177 Cb 0.27 -0.61 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 3d0c n VAL 177 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3d0c n ARG 179 N 1.12 0.00 0.07 1.45 1.74 -0.78 -2.32 116.66 117.94 3d0c n ARG 179 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 3d0c n ARG 179 Cb 0.03 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.55 3d0c n ARG 179 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d0c n ALA 180 N 0.00 2.87 -2.62 7.54 0.00 -0.68 -4.82 120.51 122.81 3d0c n ALA 180 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 53.44 52.77 3d0c n ALA 180 Cb 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 3d0c n ALA 180 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d0c s VAL 181 N -3.24 5.09 0.59 0.00 1.01 -0.98 -5.05 120.40 117.82 3d0c s VAL 181 Ca 0.03 0.83 -0.19 0.00 0.00 0.00 0.00 61.98 62.65 3d0c s VAL 181 Cb 0.12 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3d0c s VAL 181 CO 0.76 0.11 1.25 -2.16 0.00 0.00 0.00 175.10 175.06 3d0c s PRO 182 N 2.19 2.95 0.50 2.72 0.04 -1.26 -4.89 135.00 137.25 3d0c s PRO 182 Ca 0.20 1.96 0.23 0.00 0.04 0.00 0.00 61.00 63.43 3d0c s PRO 182 Cb -0.16 -2.00 1.30 0.00 0.04 0.00 0.00 34.50 33.68 3d0c s PRO 182 CO 0.09 -1.26 2.04 -0.22 0.04 0.00 0.00 177.00 177.69 3d0c h LYS 183 N 0.98 0.00 0.00 4.56 3.64 -1.98 -1.94 116.57 121.83 3d0c h LYS 183 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3d0c h LYS 183 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3d0c h LYS 183 CO 0.55 0.15 0.00 -1.13 -2.27 0.00 0.00 179.45 176.75 3d0c n SER 184 N -3.85 0.51 0.00 4.20 3.41 -1.26 -1.59 113.62 115.03 3d0c n SER 184 Ca -0.02 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 3d0c n SER 184 Cb 0.25 -0.76 0.71 0.00 -0.26 0.00 0.00 64.21 64.14 3d0c n SER 184 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3d0c n SER 185 N -2.12 0.00 -3.91 4.04 7.64 -0.73 -4.93 113.62 113.61 3d0c n SER 185 Ca 0.01 -0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.49 3d0c n SER 185 Cb 0.13 -0.33 0.03 0.00 -1.01 0.00 0.00 64.21 63.03 3d0c n SER 185 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3d0c n ASN 186 N -1.33 -4.52 -4.11 6.43 3.02 -0.62 -4.76 115.26 109.37 3d0c n ASN 186 Ca 0.12 -1.17 -0.33 0.00 -0.03 0.00 0.00 54.58 53.17 3d0c n ASN 186 Cb 0.25 -2.44 -0.16 0.00 -0.61 0.00 0.00 39.78 36.83 3d0c n ASN 186 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d0c s VAL 187 N -3.52 2.03 -0.16 2.41 1.01 -1.26 -4.40 120.40 116.51 3d0c s VAL 187 Ca 0.47 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 3d0c s VAL 187 Cb -0.22 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 3d0c s VAL 187 CO 0.92 0.51 0.79 0.00 0.00 0.00 0.00 175.10 177.32 3d0c s ALA 188 N 1.30 3.49 -0.37 5.51 0.00 -0.22 -4.88 121.76 126.58 3d0c s ALA 188 Ca 0.04 0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 3d0c s ALA 188 Cb -0.13 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 3d0c s ALA 188 CO -0.12 -0.56 0.39 -0.06 0.00 0.00 0.00 175.76 175.40 3d0c s PHE 189 N 1.92 3.20 -0.09 0.00 0.08 -1.26 -0.81 117.98 121.01 3d0c s PHE 189 Ca 0.37 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.28 3d0c s PHE 189 Cb -0.17 -2.74 -0.03 0.00 -0.57 0.00 0.00 43.02 39.51 3d0c s PHE 189 CO 0.13 -0.52 -0.09 0.42 -0.10 0.00 0.00 175.22 175.06 3d0c s ILE 190 N 2.05 3.53 -0.39 0.64 1.01 -0.31 -1.41 121.20 126.31 3d0c s ILE 190 Ca 0.12 -0.53 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 3d0c s ILE 190 Cb -0.17 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 3d0c s ILE 190 CO 0.12 0.57 1.67 0.00 0.00 0.00 0.00 174.94 177.30 3d0c n GLY 192 N 5.34 -0.61 0.94 0.00 0.00 0.44 -1.49 105.19 109.82 3d0c n GLY 192 Ca 0.20 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.09 3d0c n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d0c n THR 193 N -0.37 2.37 -4.74 2.61 -2.24 -1.26 -4.81 114.28 105.83 3d0c n THR 193 Ca 0.10 -2.26 0.00 0.00 -2.27 0.00 0.00 64.05 59.62 3d0c n THR 193 Cb 0.11 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3d0c n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d0c n ALA 194 N -0.84 0.00 -0.31 6.98 0.00 -1.24 -4.13 120.51 120.97 3d0c n ALA 194 Ca 0.26 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.85 3d0c n ALA 194 Cb 0.94 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.72 3d0c n ALA 194 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3d0c h GLU 195 N 0.00 0.38 -0.19 0.00 3.07 -1.94 -1.07 114.58 114.83 3d0c h GLU 195 Ca 0.00 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 3d0c h GLU 195 Cb 0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 3d0c h GLU 195 CO 0.00 0.25 0.13 -0.22 -1.40 0.00 0.00 179.01 177.77 3d0c h LYS 196 N 0.39 0.15 0.00 2.33 3.64 -1.93 -3.07 116.57 118.07 3d0c h LYS 196 Ca 0.59 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 3d0c h LYS 196 Cb 1.15 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3d0c h LYS 196 CO -0.54 0.10 -0.67 0.91 -2.27 0.00 0.00 179.45 176.97 3d0c n TRP 197 N -4.50 0.00 -0.13 1.91 7.02 -0.83 -4.70 117.44 116.21 3d0c n TRP 197 Ca 0.01 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.42 3d0c n TRP 197 Cb 0.16 -0.04 -0.00 0.00 -2.42 0.00 0.00 31.31 29.01 3d0c n TRP 197 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3d0c h ALA 198 N 1.49 -0.08 -0.91 6.99 0.00 -1.12 -1.06 119.26 124.57 3d0c h ALA 198 Ca 0.00 0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.23 3d0c h ALA 198 Cb 0.30 0.65 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 3d0c h ALA 198 CO 0.00 -0.67 0.46 -1.35 0.00 0.00 0.00 179.25 177.69 3d0c h PRO 199 N -0.21 0.53 -0.00 0.00 0.11 -1.84 0.28 132.00 130.87 3d0c h PRO 199 Ca 0.19 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.03 3d0c h PRO 199 Cb 0.52 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.52 3d0c h PRO 199 CO -0.54 0.35 -0.97 0.74 -0.21 0.00 0.00 178.00 177.36 3d0c h PHE 200 N 0.55 0.75 -0.23 0.65 0.04 -1.69 -2.42 116.94 114.59 3d0c h PHE 200 Ca 0.54 -0.41 -0.15 0.00 2.80 0.00 0.00 57.97 60.74 3d0c h PHE 200 Cb 0.92 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 3d0c h PHE 200 CO -0.09 1.24 -0.49 0.74 -0.60 0.00 0.00 178.31 179.11 3d0c h PHE 201 N 0.29 0.77 -0.48 -0.55 -1.00 -0.43 -2.86 116.94 112.67 3d0c h PHE 201 Ca -0.10 -0.25 -0.03 0.00 2.81 0.00 0.00 57.97 60.40 3d0c h PHE 201 Cb 1.62 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 41.00 3d0c h PHE 201 CO 0.07 0.99 0.18 1.88 -1.61 0.00 0.00 178.31 179.83 3d0c h TYR 202 N 0.50 0.75 -0.81 -0.55 -1.99 -0.48 0.46 116.97 114.85 3d0c h TYR 202 Ca 0.02 -0.06 0.05 0.00 2.00 0.00 0.00 58.73 60.74 3d0c h TYR 202 Cb 1.03 -0.22 -0.05 0.00 2.00 0.00 0.00 36.73 39.49 3d0c h TYR 202 CO 0.05 0.64 0.53 1.25 -0.00 0.00 0.00 178.16 180.62 3d0c h HIS 203 N 0.64 0.94 0.00 4.88 2.76 -1.38 -0.46 115.15 122.53 3d0c h HIS 203 Ca 0.16 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 3d0c h HIS 203 Cb 0.21 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.86 3d0c h HIS 203 CO 0.01 0.53 0.00 0.00 -1.30 0.00 0.00 177.93 177.16 3d0c h ALA 204 N 1.54 1.00 0.00 5.26 0.00 -1.20 -3.47 119.26 122.39 3d0c h ALA 204 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3d0c h ALA 204 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d0c h ALA 204 CO -0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.55 3d0c n GLY 205 N 0.81 0.80 3.65 0.00 0.00 -0.18 -4.78 105.19 105.49 3d0c n GLY 205 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3d0c n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0c n ALA 206 N 0.00 0.46 0.28 4.61 0.00 0.03 -4.94 120.51 120.95 3d0c n ALA 206 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 3d0c n ALA 206 Cb 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 19.45 17.34 3d0c n ALA 206 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3d0c n VAL 207 N -1.86 0.25 -3.89 0.00 0.24 -0.50 -4.49 118.33 108.07 3d0c n VAL 207 Ca 0.15 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 3d0c n VAL 207 Cb 0.48 1.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.89 3d0c n VAL 207 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3d0c s GLY 208 N -0.88 -0.07 -0.00 7.63 0.00 -1.25 -3.50 107.32 109.25 3d0c s GLY 208 Ca 0.14 -0.03 -0.19 0.00 0.00 0.00 0.00 44.72 44.64 3d0c s GLY 208 CO 0.13 3.51 0.41 -0.11 0.00 0.00 0.00 173.10 177.05 3d0c s PHE 209 N -2.18 -0.30 0.60 1.90 -0.12 -1.09 -0.03 117.98 116.76 3d0c s PHE 209 Ca 0.24 0.43 -0.08 0.00 -0.05 0.00 0.00 56.93 57.47 3d0c s PHE 209 Cb -0.01 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.57 3d0c s PHE 209 CO 0.01 -0.49 0.95 0.95 -0.05 0.00 0.00 175.22 176.60 3d0c s THR 210 N -1.63 4.09 -0.19 -4.49 -4.23 -0.55 -1.10 115.64 107.54 3d0c s THR 210 Ca -0.11 0.34 -0.24 0.00 -1.18 0.00 0.00 61.69 60.51 3d0c s THR 210 Cb -0.03 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.24 3d0c s THR 210 CO 0.04 -0.73 0.64 -0.55 -0.54 0.00 0.00 174.62 173.48 3d0c s SER 211 N -4.25 -0.65 -0.02 3.99 0.15 -0.49 -3.66 113.70 108.77 3d0c s SER 211 Ca 0.54 1.12 0.07 0.00 0.70 0.00 0.00 55.95 58.38 3d0c s SER 211 Cb -0.11 1.10 -0.11 0.00 -1.71 0.00 0.00 66.02 65.20 3d0c s SER 211 CO 0.49 -0.32 0.14 0.61 1.20 0.00 0.00 173.24 175.36 3d0c n GLY 212 N 2.26 -0.34 0.26 9.45 0.00 -1.26 -1.99 105.19 113.57 3d0c n GLY 212 Ca -0.15 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.74 3d0c n GLY 212 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d0c h LEU 213 N 0.00 0.26 -1.32 0.99 5.85 -1.94 -2.34 115.31 116.81 3d0c h LEU 213 Ca -0.03 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3d0c h LEU 213 Cb 0.49 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3d0c h LEU 213 CO 0.00 0.32 0.05 1.33 -0.34 0.00 0.00 178.44 179.80 3d0c n VAL 214 N -4.37 0.97 0.74 1.05 0.24 -1.26 -0.28 118.33 115.42 3d0c n VAL 214 Ca -0.00 0.74 0.13 0.00 -2.04 0.00 0.00 64.34 63.16 3d0c n VAL 214 Cb 0.18 -1.74 0.49 0.00 -1.47 0.00 0.00 33.84 31.31 3d0c n VAL 214 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3d0c n ASN 215 N -2.21 0.42 0.00 -1.34 3.02 -0.88 -3.73 115.26 110.54 3d0c n ASN 215 Ca -0.01 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 3d0c n ASN 215 Cb 0.08 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 3d0c n ASN 215 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 3d0c n VAL 216 N -1.90 0.00 -3.12 2.41 3.14 0.61 -4.95 118.33 114.53 3d0c n VAL 216 Ca 0.06 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.22 3d0c n VAL 216 Cb 0.36 -0.77 -0.04 0.00 -1.06 0.00 0.00 33.84 32.33 3d0c n VAL 216 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3d0c n PHE 217 N -2.51 1.46 0.28 1.45 3.72 0.18 -4.95 117.46 117.08 3d0c n PHE 217 Ca 0.00 -3.87 0.18 0.00 -0.05 0.00 0.00 57.45 53.71 3d0c n PHE 217 Cb 0.31 -0.44 0.90 0.00 -0.94 0.00 0.00 39.48 39.30 3d0c n PHE 217 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3d0c h PRO 218 N 3.06 0.00 -0.08 -1.08 0.13 -1.68 -0.76 132.00 131.60 3d0c h PRO 218 Ca 0.11 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.09 3d0c h PRO 218 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3d0c h PRO 218 CO 0.61 0.00 -0.62 1.96 -0.23 0.00 0.00 178.00 179.71 3d0c h GLN 219 N 0.00 0.28 -0.31 0.86 4.20 -1.92 0.01 115.11 118.23 3d0c h GLN 219 Ca 0.04 -0.20 -0.18 0.00 0.06 0.00 0.00 58.65 58.37 3d0c h GLN 219 Cb 0.54 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 3d0c h GLN 219 CO -0.00 0.81 -0.51 0.87 -0.67 0.00 0.00 178.83 179.33 3d0c h LYS 220 N 0.21 0.88 -0.50 1.46 1.57 -1.55 -1.23 116.57 117.41 3d0c h LYS 220 Ca -0.01 -0.54 -0.09 0.00 -1.87 0.00 0.00 60.65 58.14 3d0c h LYS 220 Cb 1.14 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 3d0c h LYS 220 CO 0.10 1.18 -0.05 0.77 -0.57 0.00 0.00 179.45 180.87 3d0c h SER 221 N 0.68 0.91 1.06 0.86 0.02 -1.39 -2.63 113.55 113.07 3d0c h SER 221 Ca 0.02 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.58 3d0c h SER 221 Cb 1.12 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3d0c h SER 221 CO 0.12 1.03 -0.27 -0.26 -1.14 0.00 0.00 176.83 176.30 3d0c h PHE 222 N 0.78 0.00 -0.27 3.45 0.04 -0.97 -2.43 116.94 117.54 3d0c h PHE 222 Ca 0.13 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 3d0c h PHE 222 Cb 0.59 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 3d0c h PHE 222 CO 0.04 0.27 -0.13 0.00 -0.60 0.00 0.00 178.31 177.90 3d0c h ALA 223 N 1.73 1.28 -0.03 2.45 0.00 -0.86 -0.72 119.26 123.10 3d0c h ALA 223 Ca -0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 3d0c h ALA 223 Cb 0.88 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.56 3d0c h ALA 223 CO 0.04 0.48 -0.76 1.25 0.00 0.00 0.00 179.25 180.25 3d0c h LEU 224 N 0.42 0.72 -0.66 0.00 5.85 -1.21 -2.08 115.31 118.36 3d0c h LEU 224 Ca 0.08 -0.72 0.01 0.00 0.84 0.00 0.00 57.88 58.09 3d0c h LEU 224 Cb 0.48 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3d0c h LEU 224 CO 0.03 1.34 0.43 0.25 -0.34 0.00 0.00 178.44 180.15 3d0c h LEU 225 N 0.16 0.74 -0.36 2.25 5.85 -1.17 0.12 115.31 122.90 3d0c h LEU 225 Ca -0.09 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 3d0c h LEU 225 Cb 1.44 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 3d0c h LEU 225 CO 0.15 0.53 0.05 -0.08 -0.34 0.00 0.00 178.44 178.75 3d0c h GLU 226 N 0.87 0.60 -0.49 1.25 4.81 -1.16 0.21 114.58 120.66 3d0c h GLU 226 Ca 0.25 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3d0c h GLU 226 Cb -0.08 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3d0c h GLU 226 CO -0.06 0.67 0.19 0.00 -0.73 0.00 0.00 179.01 179.07 3d0c h ALA 227 N 0.90 1.41 -0.12 2.92 0.00 -0.99 -1.42 119.26 121.95 3d0c h ALA 227 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3d0c h ALA 227 Cb 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3d0c h ALA 227 CO 0.01 0.45 -0.28 -0.07 0.00 0.00 0.00 179.25 179.35 3d0c h LEU 228 N 0.70 0.46 -1.28 0.00 3.38 -0.46 -1.67 115.31 116.43 3d0c h LEU 228 Ca 0.17 -0.57 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 3d0c h LEU 228 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3d0c h LEU 228 CO -0.01 0.95 -0.23 -0.33 0.09 0.00 0.00 178.44 178.91 3d0c h GLU 229 N -0.01 0.20 0.18 1.13 5.08 -0.74 -3.23 114.58 117.18 3d0c h GLU 229 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3d0c h GLU 229 Cb 0.89 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3d0c h GLU 229 CO 0.06 0.42 -0.09 0.93 -1.00 0.00 0.00 179.01 179.34 3d0c h GLU 230 N 0.18 -0.23 0.00 2.33 5.08 -1.28 -3.49 114.58 117.17 3d0c h GLU 230 Ca 0.03 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3d0c h GLU 230 Cb 0.51 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3d0c h GLU 230 CO 0.04 -0.11 0.00 0.41 -1.00 0.00 0.00 179.01 178.34 3d0c n GLY 231 N 1.13 0.66 3.56 -3.84 0.00 -0.65 -5.07 105.19 100.98 3d0c n GLY 231 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 3d0c n GLY 231 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d0c s ASN 232 N -1.22 5.41 0.21 1.61 3.84 -1.07 -4.84 114.94 118.87 3d0c s ASN 232 Ca 0.00 -0.77 -0.09 0.00 0.21 0.00 0.00 52.86 52.21 3d0c s ASN 232 Cb 0.00 -2.56 0.28 0.00 -0.55 0.00 0.00 41.25 38.42 3d0c s ASN 232 CO 0.00 -2.49 1.76 1.56 -2.79 0.00 0.00 177.10 175.13 3d0c h GLN 233 N 11.17 0.46 -0.77 0.43 1.08 -1.98 -0.46 115.11 125.05 3d0c h GLN 233 Ca 0.10 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 3d0c h GLN 233 Cb 1.01 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 3d0c h GLN 233 CO 1.25 0.31 0.33 1.49 -0.95 0.00 0.00 178.83 181.26 3d0c h GLU 234 N 0.48 1.13 -0.44 1.46 4.81 -1.98 -1.86 114.58 118.18 3d0c h GLU 234 Ca 0.31 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 3d0c h GLU 234 Cb 0.35 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3d0c h GLU 234 CO -0.28 0.91 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.65 3d0c h LYS 235 N 1.10 0.80 -0.04 1.92 3.64 -1.82 -1.05 116.57 121.12 3d0c h LYS 235 Ca 0.26 -0.28 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3d0c h LYS 235 Cb 0.18 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 3d0c h LYS 235 CO -0.03 0.89 -0.27 0.82 -2.27 0.00 0.00 179.45 178.59 3d0c h ILE 236 N 0.64 0.39 -0.65 2.00 2.04 -0.80 -0.98 117.51 120.15 3d0c h ILE 236 Ca 0.12 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 3d0c h ILE 236 Cb 0.55 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3d0c h ILE 236 CO 0.03 0.00 0.21 -0.50 0.00 0.00 0.00 178.15 177.89 3d0c h TRP 237 N -0.39 1.01 0.16 1.37 -0.00 -1.28 0.97 115.95 117.79 3d0c h TRP 237 Ca 0.07 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.89 58.87 3d0c h TRP 237 Cb 0.49 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.36 3d0c h TRP 237 CO -0.32 0.81 -0.08 -0.44 -0.00 0.00 0.00 178.44 178.41 3d0c h ASP 238 N 0.96 -0.18 -0.37 -3.49 3.32 -0.72 0.17 116.42 116.11 3d0c h ASP 238 Ca 0.21 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3d0c h ASP 238 Cb 0.27 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3d0c h ASP 238 CO -0.01 -0.06 0.15 0.58 -1.72 0.00 0.00 179.24 178.18 3d0c h VAL 239 N -0.28 1.19 -0.13 -1.35 2.07 -1.06 -1.62 116.25 115.07 3d0c h VAL 239 Ca -0.02 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 66.97 3d0c h VAL 239 Cb 0.22 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3d0c h VAL 239 CO 0.04 0.21 -0.23 -0.25 0.02 0.00 0.00 177.57 177.35 3d0c h TRP 240 N 0.45 -0.61 -0.01 1.57 7.01 -0.64 -0.38 115.95 123.34 3d0c h TRP 240 Ca 0.12 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.15 3d0c h TRP 240 Cb 0.18 0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.53 3d0c h TRP 240 CO -0.00 -0.31 0.01 1.49 -2.79 0.00 0.00 178.44 176.83 3d0c h GLU 241 N -0.29 0.00 0.00 2.65 4.81 -0.47 -1.34 114.58 119.94 3d0c h GLU 241 Ca 0.10 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.16 3d0c h GLU 241 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3d0c h GLU 241 CO -0.30 0.00 -0.81 0.22 -0.73 0.00 0.00 179.01 177.39 3d0c h ASP 242 N 0.00 0.00 0.00 1.04 3.58 -0.10 -3.36 116.42 117.58 3d0c h ASP 242 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3d0c h ASP 242 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 3d0c h ASP 242 CO -0.00 0.81 -1.88 1.33 -2.88 0.00 0.00 179.24 176.61 3d0c n VAL 243 N -3.41 0.00 -0.33 2.25 0.24 -0.66 -4.49 118.33 111.93 3d0c n VAL 243 Ca 0.00 -0.44 0.12 0.00 -2.04 0.00 0.00 64.34 61.98 3d0c n VAL 243 Cb 0.82 0.06 0.33 0.00 -1.47 0.00 0.00 33.84 33.59 3d0c n VAL 243 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3d0c h VAL 244 N 0.00 0.79 -0.85 3.34 2.07 -1.41 -0.19 116.25 120.00 3d0c h VAL 244 Ca 0.00 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 67.36 3d0c h VAL 244 Cb 0.89 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 3d0c h VAL 244 CO 0.00 0.14 0.55 -0.65 0.02 0.00 0.00 177.57 177.64 3d0c h PRO 245 N 0.78 0.76 -0.26 1.57 0.11 -1.79 0.30 132.00 133.47 3d0c h PRO 245 Ca 0.52 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.50 3d0c h PRO 245 Cb 0.78 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 3d0c h PRO 245 CO -0.29 0.50 -0.19 0.35 -0.21 0.00 0.00 178.00 178.16 3d0c h PHE 246 N 0.78 0.69 -0.15 0.65 3.57 -1.33 -2.32 116.94 118.83 3d0c h PHE 246 Ca 0.40 -0.19 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 3d0c h PHE 246 Cb 0.49 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3d0c h PHE 246 CO -0.00 0.87 -0.36 0.93 -2.23 0.00 0.00 178.31 177.52 3d0c h GLU 247 N 0.31 0.32 -0.21 1.11 4.39 -0.85 -2.41 114.58 117.24 3d0c h GLU 247 Ca 0.05 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 3d0c h GLU 247 Cb 0.72 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 3d0c h GLU 247 CO 0.05 0.65 -0.38 -0.44 -1.16 0.00 0.00 179.01 177.72 3d0c h ASP 248 N 0.27 0.49 -0.57 1.42 3.32 -0.38 -2.00 116.42 118.97 3d0c h ASP 248 Ca 0.03 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 3d0c h ASP 248 Cb 0.77 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 3d0c h ASP 248 CO 0.06 0.83 0.06 -0.07 -1.72 0.00 0.00 179.24 178.40 3d0c h LEU 249 N 0.39 0.93 -1.50 1.55 3.38 -1.10 -2.54 115.31 116.41 3d0c h LEU 249 Ca 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3d0c h LEU 249 Cb 0.85 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3d0c h LEU 249 CO 0.07 0.97 -0.14 0.03 0.09 0.00 0.00 178.44 179.46 3d0c h ARG 250 N 0.85 0.15 0.00 1.13 3.08 -1.21 -2.50 114.38 115.88 3d0c h ARG 250 Ca 0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3d0c h ARG 250 Cb 0.45 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3d0c h ARG 250 CO 0.02 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.22 3d0c n ALA 251 N -2.50 2.21 -1.65 0.04 0.00 -0.77 -0.85 120.51 116.99 3d0c n ALA 251 Ca -0.01 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 3d0c n ALA 251 Cb 0.25 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.31 3d0c n ALA 251 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d0c n LYS 252 N -1.95 1.00 -3.46 0.00 5.02 -0.94 -0.35 118.16 117.48 3d0c n LYS 252 Ca 0.06 0.39 -0.18 0.00 -2.02 0.00 0.00 58.31 56.55 3d0c n LYS 252 Cb 0.37 -2.28 0.09 0.00 -0.02 0.00 0.00 35.03 33.18 3d0c n LYS 252 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d0c n HIS 253 N -1.72 -2.30 -3.79 2.13 8.25 -1.26 -1.98 115.22 114.55 3d0c n HIS 253 Ca 0.14 0.95 -0.25 0.00 -0.26 0.00 0.00 57.72 58.31 3d0c n HIS 253 Cb 0.47 -5.08 0.03 0.00 1.12 0.00 0.00 29.99 26.53 3d0c n HIS 253 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3d0c n ASN 254 N -3.11 -2.42 -0.07 0.41 5.15 -1.19 -1.20 115.26 112.83 3d0c n ASN 254 Ca -0.24 -0.81 -0.01 0.00 -0.60 0.00 0.00 54.58 52.92 3d0c n ASN 254 Cb 0.65 -3.96 -0.00 0.00 -0.53 0.00 0.00 39.78 35.94 3d0c n ASN 254 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3d0c n ASN 255 N -2.98 -4.42 0.26 1.20 4.13 0.52 -4.89 115.26 109.09 3d0c n ASN 255 Ca -0.18 0.02 0.09 0.00 1.68 0.00 0.00 54.58 56.19 3d0c n ASN 255 Cb 0.62 -2.00 0.67 0.00 -1.54 0.00 0.00 39.78 37.54 3d0c n ASN 255 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 3d0c h GLY 256 N 0.00 0.00 -0.31 7.41 0.00 -0.50 -1.69 103.07 107.97 3d0c h GLY 256 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3d0c h GLY 256 CO 0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.27 3d0c n ASN 257 N -4.31 1.15 -0.16 0.19 3.02 -1.11 -4.57 115.26 109.48 3d0c n ASN 257 Ca -0.03 -1.55 -0.04 0.00 -0.03 0.00 0.00 54.58 52.93 3d0c n ASN 257 Cb 0.13 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 3d0c n ASN 257 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 3d0c h ASN 258 N 1.60 -0.74 0.09 6.41 -0.73 -0.01 -1.81 115.58 120.40 3d0c h ASN 258 Ca 0.00 0.18 -0.32 0.00 1.87 0.00 0.00 56.30 58.03 3d0c h ASN 258 Cb 0.35 0.41 -0.02 0.00 0.27 0.00 0.00 38.32 39.33 3d0c h ASN 258 CO 0.00 -0.24 -1.73 0.58 -0.37 0.00 0.00 177.43 175.67 3d0c h VAL 259 N -0.10 0.75 -0.44 2.57 2.07 -1.84 -3.36 116.25 115.90 3d0c h VAL 259 Ca 0.23 -2.31 0.12 0.00 0.82 0.00 0.00 66.70 65.57 3d0c h VAL 259 Cb 0.46 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 3d0c h VAL 259 CO -0.56 0.72 0.31 1.62 0.02 0.00 0.00 177.57 179.68 3d0c h VAL 260 N -0.26 0.80 -0.43 2.57 3.04 -1.83 0.69 116.25 120.83 3d0c h VAL 260 Ca -0.39 -0.02 -0.08 0.00 -1.01 0.00 0.00 66.70 65.20 3d0c h VAL 260 Cb 1.81 0.75 -0.01 0.00 -2.01 0.00 0.00 31.29 31.83 3d0c h VAL 260 CO 0.00 0.01 -0.04 0.40 -1.01 0.00 0.00 177.57 176.93 3d0c h ILE 261 N 0.05 1.27 -0.26 3.17 1.08 -1.50 -1.27 117.51 120.05 3d0c h ILE 261 Ca 0.21 -1.11 -0.06 0.00 -0.39 0.00 0.00 64.86 63.51 3d0c h ILE 261 Cb 0.77 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 3d0c h ILE 261 CO -0.01 0.38 -0.07 0.40 -0.69 0.00 0.00 178.15 178.16 3d0c h ILE 262 N 0.62 1.28 -0.42 -0.67 2.04 -1.09 -1.75 117.51 117.52 3d0c h ILE 262 Ca 0.12 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 3d0c h ILE 262 Cb 0.55 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3d0c h ILE 262 CO 0.03 0.34 0.13 0.11 0.00 0.00 0.00 178.15 178.76 3d0c h LYS 263 N 0.24 0.66 -0.22 2.37 1.57 -1.08 -2.94 116.57 117.17 3d0c h LYS 263 Ca 0.06 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 3d0c h LYS 263 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3d0c h LYS 263 CO 0.03 0.65 -0.35 0.93 -0.57 0.00 0.00 179.45 180.13 3d0c h GLU 264 N 0.55 0.47 -0.66 3.15 5.08 -1.26 -0.64 114.58 121.27 3d0c h GLU 264 Ca 0.14 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3d0c h GLU 264 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3d0c h GLU 264 CO -0.00 0.77 0.00 0.00 -1.00 0.00 0.00 179.01 178.77 3d0c n ALA 265 N -2.49 1.43 0.00 3.43 0.00 -0.66 -1.58 120.51 120.63 3d0c n ALA 265 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3d0c n ALA 265 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3d0c n ALA 265 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d0c n GLU 267 N 0.54 0.00 0.11 0.00 -0.58 -0.25 -1.82 120.64 118.65 3d0c n GLU 267 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 3d0c n GLU 267 Cb 0.07 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.00 3d0c n GLU 267 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 3d0c h GLN 268 N 0.00 0.00 -0.37 3.49 4.20 -1.56 -2.93 115.11 117.94 3d0c h GLN 268 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d0c h GLN 268 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3d0c h GLN 268 CO 0.00 0.73 0.00 1.28 -0.67 0.00 0.00 178.83 180.17 3d0c n LEU 269 N -3.56 1.87 0.00 1.46 4.77 -0.75 -4.89 117.00 115.90 3d0c n LEU 269 Ca -0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 3d0c n LEU 269 Cb 0.74 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3d0c n LEU 269 CO 0.43 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3d0c n GLY 270 N 0.97 0.49 3.87 -0.72 0.00 -1.11 -5.04 105.19 103.66 3d0c n GLY 270 Ca 0.11 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 3d0c n GLY 270 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0c s LEU 271 N 0.00 4.17 -0.57 0.99 1.43 -1.26 -4.97 118.68 118.47 3d0c s LEU 271 Ca 0.00 0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 53.79 3d0c s LEU 271 Cb 0.00 -3.69 0.04 0.00 0.03 0.00 0.00 46.19 42.57 3d0c s LEU 271 CO 0.00 -0.07 1.00 -0.60 0.23 0.00 0.00 176.35 176.91 3d0c s ARG 272 N -2.80 3.35 0.00 1.70 3.52 -1.26 -3.38 118.95 120.08 3d0c s ARG 272 Ca 0.47 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 3d0c s ARG 272 Cb -0.11 -4.06 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 3d0c s ARG 272 CO 0.21 -1.57 0.00 0.00 -0.81 0.00 0.00 175.30 173.13 3d0c n ALA 273 N 7.73 1.32 -0.66 6.12 0.00 -1.26 -4.85 120.51 128.91 3d0c n ALA 273 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3d0c n ALA 273 Cb 0.48 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3d0c n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d0c n GLY 274 N 1.63 0.71 3.69 0.00 0.00 -1.26 -3.68 105.19 106.27 3d0c n GLY 274 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 3d0c n GLY 274 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d0c s VAL 275 N 0.00 1.62 0.38 1.61 -7.23 -1.08 -4.73 120.40 110.97 3d0c s VAL 275 Ca 0.00 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.12 3d0c s VAL 275 Cb 0.00 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 3d0c s VAL 275 CO 0.00 0.00 0.69 0.42 -0.31 0.00 0.00 175.10 175.90 3d0c s THR 276 N -2.79 4.91 0.56 5.32 -4.23 -1.26 -4.01 115.64 114.14 3d0c s THR 276 Ca 0.22 0.28 -0.03 0.00 -1.18 0.00 0.00 61.69 60.97 3d0c s THR 276 Cb 0.06 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.14 3d0c s THR 276 CO 0.11 -0.54 0.84 -0.13 -0.54 0.00 0.00 174.62 174.36 3d0c s ARG 277 N -3.99 2.82 0.66 3.99 0.52 -1.26 -4.82 118.95 116.87 3d0c s ARG 277 Ca 0.47 -0.27 -0.18 0.00 -0.52 0.00 0.00 55.73 55.24 3d0c s ARG 277 Cb -0.10 -2.36 -0.00 0.00 0.52 0.00 0.00 34.95 33.00 3d0c s ARG 277 CO 0.34 -0.66 1.29 -1.21 0.02 0.00 0.00 175.30 175.09 3d0c s GLU 278 N -4.88 2.48 -0.25 3.54 8.01 -1.26 -1.65 118.70 124.68 3d0c s GLU 278 Ca 0.54 2.06 -0.00 0.00 0.01 0.00 0.00 54.97 57.57 3d0c s GLU 278 Cb -0.10 -1.84 0.22 0.00 -4.31 0.00 0.00 34.13 28.10 3d0c s GLU 278 CO 0.42 -1.65 1.82 -0.35 0.01 0.00 0.00 175.26 175.50 3d0c n PRO 279 N -2.00 1.66 -4.17 0.39 -0.04 -1.26 -4.85 135.00 124.72 3d0c n PRO 279 Ca 0.16 -1.36 -0.26 0.00 -0.04 0.00 0.00 63.50 61.99 3d0c n PRO 279 Cb 0.48 -1.53 -0.17 0.00 -0.04 0.00 0.00 33.50 32.24 3d0c n PRO 279 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d0c s VAL 280 N -1.84 1.14 0.57 0.52 1.01 -0.66 -5.14 120.40 116.00 3d0c s VAL 280 Ca 0.27 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.93 3d0c s VAL 280 Cb 0.21 -1.10 0.09 0.00 0.00 0.00 0.00 36.38 35.58 3d0c s VAL 280 CO 0.01 0.38 0.74 0.59 0.00 0.00 0.00 175.10 176.82 3d0c n ASN 281 N 4.50 2.18 -4.66 3.32 4.13 -1.26 -4.23 115.26 119.24 3d0c n ASN 281 Ca -0.17 -2.57 -0.30 0.00 1.68 0.00 0.00 54.58 53.22 3d0c n ASN 281 Cb 0.51 -0.37 0.17 0.00 -1.54 0.00 0.00 39.78 38.55 3d0c n ASN 281 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3d0c s PRO 282 N -4.55 0.78 0.67 3.52 0.04 -1.26 -4.92 135.00 129.28 3d0c s PRO 282 Ca 0.56 1.06 -0.17 0.00 0.04 0.00 0.00 61.00 62.50 3d0c s PRO 282 Cb -0.04 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 3d0c s PRO 282 CO 0.36 -2.64 1.01 1.28 0.04 0.00 0.00 177.00 177.05 3d0c n LEU 283 N -4.19 3.94 -4.82 -3.56 4.77 -1.26 -4.98 117.00 106.91 3d0c n LEU 283 Ca 0.08 0.74 -0.32 0.00 -0.03 0.00 0.00 56.01 56.48 3d0c n LEU 283 Cb 0.54 -1.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.24 3d0c n LEU 283 CO 0.54 -1.84 0.71 -0.94 -1.33 0.00 0.00 177.39 174.53 3d0c s SER 284 N -1.46 5.62 0.20 -1.43 1.04 -1.26 -4.77 113.70 111.63 3d0c s SER 284 Ca 0.76 1.69 -0.12 0.00 0.48 0.00 0.00 55.95 58.76 3d0c s SER 284 Cb -0.38 -2.51 0.24 0.00 0.10 0.00 0.00 66.02 63.48 3d0c s SER 284 CO 0.47 -1.28 1.68 -0.65 0.98 0.00 0.00 173.24 174.45 3d0c h PRO 285 N -0.18 0.15 -0.67 4.02 0.11 -1.99 0.18 132.00 133.63 3d0c h PRO 285 Ca -0.45 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.66 3d0c h PRO 285 Cb 1.21 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3d0c h PRO 285 CO 0.57 0.10 0.44 -0.91 -0.21 0.00 0.00 178.00 177.99 3d0c h ASN 286 N 0.16 0.76 0.13 -2.05 2.35 -1.99 -0.07 115.58 114.86 3d0c h ASN 286 Ca 0.29 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.90 3d0c h ASN 286 Cb 0.44 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 3d0c h ASN 286 CO -0.44 0.55 -0.42 0.44 -1.65 0.00 0.00 177.43 175.91 3d0c h ASP 287 N 0.90 0.40 -0.35 5.81 5.19 -1.71 -1.97 116.42 124.69 3d0c h ASP 287 Ca 0.25 -0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 3d0c h ASP 287 Cb -0.10 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 3d0c h ASP 287 CO -0.06 0.78 -0.25 -0.09 -3.12 0.00 0.00 179.24 176.50 3d0c h ARG 288 N 0.31 0.85 -0.65 3.56 2.43 -0.14 -1.89 114.38 118.86 3d0c h ARG 288 Ca 0.03 -0.37 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 3d0c h ARG 288 Cb 0.87 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 3d0c h ARG 288 CO 0.07 1.01 0.22 -0.07 -1.51 0.00 0.00 179.97 179.69 3d0c h LEU 289 N 0.74 0.92 -0.80 3.80 3.38 -0.80 -0.98 115.31 121.57 3d0c h LEU 289 Ca 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3d0c h LEU 289 Cb 0.79 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3d0c h LEU 289 CO 0.07 0.87 0.18 -0.33 0.09 0.00 0.00 178.44 179.32 3d0c h GLU 290 N 0.92 1.08 -0.21 1.13 5.08 -1.18 -1.06 114.58 120.34 3d0c h GLU 290 Ca 0.21 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3d0c h GLU 290 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3d0c h GLU 290 CO -0.01 0.94 0.04 1.25 -1.00 0.00 0.00 179.01 180.23 3d0c h LEU 291 N 1.03 0.34 -0.81 1.33 5.85 -0.95 -1.02 115.31 121.08 3d0c h LEU 291 Ca 0.22 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3d0c h LEU 291 Cb 0.34 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3d0c h LEU 291 CO -0.00 0.51 0.52 -0.33 -0.34 0.00 0.00 178.44 178.79 3d0c h GLU 292 N 0.16 0.99 -0.15 1.25 5.08 -1.05 0.22 114.58 121.09 3d0c h GLU 292 Ca 0.07 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3d0c h GLU 292 Cb 0.31 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3d0c h GLU 292 CO 0.00 0.66 -0.04 1.49 -1.00 0.00 0.00 179.01 180.12 3d0c h GLU 293 N 1.02 -0.01 -0.77 2.33 4.57 -0.91 0.24 114.58 121.04 3d0c h GLU 293 Ca 0.32 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 3d0c h GLU 293 Cb -0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 3d0c h GLU 293 CO -0.11 -0.01 0.28 1.25 -1.18 0.00 0.00 179.01 179.25 3d0c h LEU 294 N -0.01 1.09 -0.79 1.64 5.85 -0.60 -1.39 115.31 121.09 3d0c h LEU 294 Ca 0.07 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 3d0c h LEU 294 Cb 0.12 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3d0c h LEU 294 CO -0.16 0.98 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.58 3d0c h LEU 295 N 1.14 0.61 -0.47 2.25 3.38 -0.49 -1.64 115.31 120.09 3d0c h LEU 295 Ca 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3d0c h LEU 295 Cb 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3d0c h LEU 295 CO -0.02 0.86 0.30 0.50 0.09 0.00 0.00 178.44 180.18 3d0c h LYS 296 N 0.52 0.63 0.60 1.13 3.64 -0.15 -1.35 116.57 121.58 3d0c h LYS 296 Ca 0.07 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3d0c h LYS 296 Cb 0.74 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3d0c h LYS 296 CO 0.06 0.44 -0.50 1.03 -2.27 0.00 0.00 179.45 178.21 3d0c h SER 297 N 0.63 -1.32 -1.04 4.20 0.87 -0.85 -2.34 113.55 113.70 3d0c h SER 297 Ca 0.17 0.09 0.26 0.00 -1.23 0.00 0.00 61.79 61.09 3d0c h SER 297 Cb -0.04 0.42 -0.10 0.00 -0.44 0.00 0.00 62.40 62.23 3d0c h SER 297 CO -0.03 -0.69 0.65 -0.50 -0.53 0.00 0.00 176.83 175.73 3d0c h TRP 298 N -1.07 0.76 -0.23 2.24 6.55 -1.08 0.43 115.95 123.54 3d0c h TRP 298 Ca -0.08 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.79 3d0c h TRP 298 Cb 0.90 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 28.97 3d0c h TRP 298 CO -0.20 0.06 0.15 -0.97 -1.05 0.00 0.00 178.44 176.43 3d0c h ASN 299 N 0.44 0.27 -0.33 -3.49 -1.24 -0.86 -2.72 115.58 107.64 3d0c h ASN 299 Ca 0.61 -0.02 0.07 0.00 0.71 0.00 0.00 56.30 57.68 3d0c h ASN 299 Cb 1.45 -0.07 -0.08 0.00 0.73 0.00 0.00 38.32 40.35 3d0c h ASN 299 CO -0.35 0.20 -0.21 0.74 -1.29 0.00 0.00 177.43 176.53 3d0c h THR 300 N 0.30 0.42 0.00 -3.57 2.02 0.36 -3.52 112.91 108.93 3d0c h THR 300 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 3d0c h THR 300 Cb -0.02 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3d0c h THR 300 CO -0.02 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.87