#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0c s ASP 2 N 0.00 6.63 0.35 1.96 3.84 -1.26 -4.93 116.67 123.26 3d0c s ASP 2 Ca 0.00 0.58 0.03 0.00 -0.00 0.00 0.00 52.55 53.17 3d0c s ASP 2 Cb 0.00 -2.40 0.66 0.00 -1.38 0.00 0.00 42.92 39.80 3d0c s ASP 2 CO 0.00 -0.64 1.97 1.88 -0.00 0.00 0.00 175.17 178.38 3d0c h TYR 3 N 8.21 0.82 -0.42 2.11 0.05 -1.99 -2.43 116.97 123.33 3d0c h TYR 3 Ca -0.24 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.64 3d0c h TYR 3 Cb 1.10 -0.27 -0.08 0.00 1.01 0.00 0.00 36.73 38.48 3d0c h TYR 3 CO 0.78 0.47 -0.12 0.78 -1.05 0.00 0.00 178.16 179.02 3d0c h GLY 4 N 0.85 0.27 1.50 3.88 0.00 -1.91 -0.74 103.07 106.91 3d0c h GLY 4 Ca 0.29 0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 3d0c h GLY 4 CO -0.09 -0.17 -0.26 -2.09 0.00 0.00 0.00 176.54 173.94 3d0c h GLU 5 N -0.02 0.58 -0.61 4.80 4.57 -1.87 -3.07 114.58 118.96 3d0c h GLU 5 Ca 0.20 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3d0c h GLU 5 Cb 0.33 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 3d0c h GLU 5 CO -0.44 0.79 0.38 0.35 -1.18 0.00 0.00 179.01 178.91 3d0c h PHE 6 N 0.51 0.72 0.00 0.92 3.57 -0.74 -1.97 116.94 119.95 3d0c h PHE 6 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3d0c h PHE 6 Cb 0.72 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 3d0c h PHE 6 CO 0.03 0.43 -0.03 0.66 -2.23 0.00 0.00 178.31 177.16 3d0c h SER 7 N 0.76 0.00 0.55 0.41 4.64 -1.11 -1.70 113.55 117.10 3d0c h SER 7 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 3d0c h SER 7 Cb -0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3d0c h SER 7 CO -0.08 0.03 -0.04 0.11 -0.87 0.00 0.00 176.83 175.98 3d0c h LYS 8 N 0.00 0.00 0.00 4.77 1.57 -1.39 -2.76 116.57 118.76 3d0c h LYS 8 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d0c h LYS 8 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3d0c h LYS 8 CO 0.00 0.04 -0.02 0.00 -0.57 0.00 0.00 179.45 178.90 3d0c h ARG 9 N 0.00 0.00 -0.13 3.15 3.08 -1.39 -2.66 114.38 116.43 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 0.01 0.02 0.00 1.19 -1.07 0.00 0.00 179.97 180.12 3d0c n PHE 10 N -3.52 0.17 -1.71 3.04 3.72 -1.04 -4.45 117.46 113.66 3d0c n PHE 10 Ca -0.03 -0.08 -0.41 0.00 -0.05 0.00 0.00 57.45 56.88 3d0c n PHE 10 Cb 0.11 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.64 3d0c n PHE 10 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3d0c n SER 11 N 0.03 6.56 -0.34 4.37 7.64 -1.01 -4.18 113.62 126.70 3d0c n SER 11 Ca 0.15 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.20 3d0c n SER 11 Cb 0.25 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.91 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 3.72 0.00 -3.21 0.44 5.66 -1.21 -4.91 114.28 114.76 3d0c n THR 12 Ca 0.62 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 61.23 3d0c n THR 12 Cb 0.30 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.03 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 -2.41 5.13 -0.49 1.09 1.01 -1.26 -2.65 121.20 121.61 3d0c s ILE 13 Ca 0.00 1.13 -0.17 0.00 0.00 0.00 0.00 60.65 61.61 3d0c s ILE 13 Cb 0.00 -3.90 0.07 0.00 0.01 0.00 0.00 42.46 38.64 3d0c s ILE 13 CO 0.00 0.28 0.49 -0.44 0.00 0.00 0.00 174.94 175.27 3d0c s SER 14 N 0.73 6.18 -0.04 3.58 0.01 -0.44 -3.95 113.70 119.77 3d0c s SER 14 Ca 0.30 -1.21 -0.26 0.00 1.31 0.00 0.00 55.95 56.08 3d0c s SER 14 Cb -0.16 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 3d0c s SER 14 CO 0.13 -0.75 0.82 -0.83 0.41 0.00 0.00 173.24 173.02 3d0c s GLY 15 N 2.71 2.75 -0.43 3.44 0.00 0.33 -1.88 107.32 114.24 3d0c s GLY 15 Ca 0.08 0.31 -0.10 0.00 0.00 0.00 0.00 44.72 45.01 3d0c s GLY 15 CO 0.08 1.40 0.29 -0.42 0.00 0.00 0.00 173.10 174.45 3d0c s ILE 16 N 0.88 4.36 0.85 0.90 -1.09 -0.92 0.09 121.20 126.27 3d0c s ILE 16 Ca 0.44 -1.40 -0.11 0.00 -2.23 0.00 0.00 60.65 57.34 3d0c s ILE 16 Cb -0.19 -3.69 0.10 0.00 -1.58 0.00 0.00 42.46 37.10 3d0c s ILE 16 CO 0.22 -0.55 1.09 0.54 -1.23 0.00 0.00 174.94 175.02 3d0c s ASN 17 N 2.26 3.95 0.55 3.58 4.22 -1.26 -4.71 114.94 123.52 3d0c s ASN 17 Ca 0.03 1.49 0.07 0.00 -2.14 0.00 0.00 52.86 52.32 3d0c s ASN 17 Cb -0.24 -2.19 0.07 0.00 1.28 0.00 0.00 41.25 40.17 3d0c s ASN 17 CO 0.02 -2.34 0.76 0.27 -2.04 0.00 0.00 177.10 173.77 3d0c s ILE 18 N -2.99 2.42 -0.33 0.54 -4.36 -1.26 -2.94 121.20 112.28 3d0c s ILE 18 Ca 0.62 -0.92 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 3d0c s ILE 18 Cb -0.17 -2.50 0.10 0.00 1.25 0.00 0.00 42.46 41.15 3d0c s ILE 18 CO 0.56 0.00 0.11 -0.69 0.24 0.00 0.00 174.94 175.16 3d0c s VAL 19 N -2.65 1.15 0.47 8.37 1.01 -1.26 -4.88 120.40 122.61 3d0c s VAL 19 Ca 0.60 -1.69 -0.23 0.00 0.00 0.00 0.00 61.98 60.67 3d0c s VAL 19 Cb -0.07 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 3d0c s VAL 19 CO 0.38 -0.69 1.19 -2.16 0.00 0.00 0.00 175.10 173.81 3d0c s PRO 20 N 1.35 3.66 0.28 2.72 0.04 -1.26 -4.94 135.00 136.85 3d0c s PRO 20 Ca 0.11 1.83 0.11 0.00 0.04 0.00 0.00 61.00 63.09 3d0c s PRO 20 Cb -0.18 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 3d0c s PRO 20 CO -0.19 -0.65 -0.10 -0.06 0.04 0.00 0.00 177.00 176.03 3d0c s PHE 21 N -1.52 2.47 0.54 0.56 0.08 -1.25 -1.04 117.98 117.83 3d0c s PHE 21 Ca 0.65 -0.30 -0.06 0.00 0.12 0.00 0.00 56.93 57.34 3d0c s PHE 21 Cb -0.30 -1.12 -0.01 0.00 -0.57 0.00 0.00 43.02 41.02 3d0c s PHE 21 CO 0.36 0.66 0.85 -0.51 -0.10 0.00 0.00 175.22 176.48 3d0c s LEU 22 N -3.59 3.42 0.00 -0.37 1.43 0.22 -4.42 118.68 115.36 3d0c s LEU 22 Ca 0.31 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 3d0c s LEU 22 Cb -0.05 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.45 3d0c s LEU 22 CO 0.17 -0.83 0.00 1.21 0.23 0.00 0.00 176.35 177.13 3d0c n GLU 23 N -2.44 0.00 -0.00 1.70 4.07 -1.26 -2.27 120.64 120.45 3d0c n GLU 23 Ca 0.03 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.14 3d0c n GLU 23 Cb 0.56 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.93 3d0c n GLU 23 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3d0c n GLY 24 N 0.00 0.75 0.20 8.31 0.00 -1.26 -4.53 105.19 108.66 3d0c n GLY 24 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 0.29 -0.23 2.61 1.35 -2.00 -3.47 112.91 111.46 3d0c h THR 25 Ca 0.00 -1.31 -0.10 0.00 -0.55 0.00 0.00 66.41 64.45 3d0c h THR 25 Cb 0.04 2.06 -0.04 0.00 -1.73 0.00 0.00 68.15 68.49 3d0c h THR 25 CO 0.00 0.16 -0.09 0.54 -0.25 0.00 0.00 175.52 175.88 3d0c n ARG 26 N -3.16 -1.35 -1.29 4.72 1.74 -0.96 -4.97 116.66 111.39 3d0c n ARG 26 Ca 0.03 0.58 -0.32 0.00 -0.77 0.00 0.00 57.85 57.37 3d0c n ARG 26 Cb 0.56 -4.70 0.09 0.00 -1.02 0.00 0.00 32.46 27.39 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 -2.04 2.17 0.17 5.56 0.41 -1.26 -4.37 118.70 119.34 3d0c s GLU 27 Ca 0.00 1.32 -0.31 0.00 -0.41 0.00 0.00 54.97 55.57 3d0c s GLU 27 Cb 0.00 -1.88 -0.10 0.00 -1.78 0.00 0.00 34.13 30.37 3d0c s GLU 27 CO 0.00 -1.73 1.55 0.42 -0.49 0.00 0.00 175.26 175.01 3d0c s ILE 28 N -2.67 2.63 -0.93 -1.63 1.01 -1.26 0.71 121.20 119.06 3d0c s ILE 28 Ca 0.64 0.46 -0.18 0.00 0.00 0.00 0.00 60.65 61.57 3d0c s ILE 28 Cb -0.20 -3.29 0.15 0.00 0.01 0.00 0.00 42.46 39.13 3d0c s ILE 28 CO 0.52 0.04 1.09 -0.62 0.00 0.00 0.00 174.94 175.97 3d0c s ASP 29 N 1.07 6.68 0.46 3.58 -1.08 -0.20 -4.75 116.67 122.43 3d0c s ASP 29 Ca 0.69 -2.21 0.12 0.00 -0.52 0.00 0.00 52.55 50.63 3d0c s ASP 29 Cb -0.43 -2.37 1.04 0.00 -1.46 0.00 0.00 42.92 39.70 3d0c s ASP 29 CO 0.32 -0.96 2.08 -0.50 0.52 0.00 0.00 175.17 176.63 3d0c h TRP 30 N 8.56 0.31 0.10 -5.34 4.06 -1.92 -0.92 115.95 120.81 3d0c h TRP 30 Ca 0.16 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.11 3d0c h TRP 30 Cb 1.02 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.07 3d0c h TRP 30 CO 1.14 0.19 -0.05 -0.22 -3.56 0.00 0.00 178.44 175.94 3d0c h LYS 31 N 0.33 -0.13 -0.99 0.49 3.11 -1.97 -1.21 116.57 116.20 3d0c h LYS 31 Ca 0.12 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 58.05 3d0c h LYS 31 Cb 0.09 0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 31.28 3d0c h LYS 31 CO -0.03 0.19 0.63 0.78 -2.81 0.00 0.00 179.45 178.22 3d0c h GLY 32 N -0.46 1.52 0.86 5.01 0.00 -1.75 -0.96 103.07 107.27 3d0c h GLY 32 Ca -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 3d0c h GLY 32 CO 0.02 0.28 0.05 -2.00 0.00 0.00 0.00 176.54 174.89 3d0c h LEU 33 N 1.10 0.34 -0.77 3.11 5.85 -1.06 -0.47 115.31 123.40 3d0c h LEU 33 Ca 0.44 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.96 3d0c h LEU 33 Cb 0.27 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3d0c h LEU 33 CO -0.19 0.49 0.48 0.44 -0.34 0.00 0.00 178.44 179.32 3d0c h ASP 34 N 0.17 0.78 0.19 1.25 3.32 -0.58 -1.51 116.42 120.04 3d0c h ASP 34 Ca 0.07 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 3d0c h ASP 34 Cb 0.29 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3d0c h ASP 34 CO 0.00 0.53 -0.35 0.44 -1.72 0.00 0.00 179.24 178.14 3d0c h ASP 35 N 0.92 0.24 -0.33 6.45 3.32 -0.98 -1.01 116.42 125.03 3d0c h ASP 35 Ca 0.32 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 57.11 3d0c h ASP 35 Cb 0.06 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3d0c h ASP 35 CO -0.13 0.58 -0.46 -1.13 -1.72 0.00 0.00 179.24 176.38 3d0c h ASN 36 N 0.20 0.99 -0.53 6.45 -1.24 -0.46 -0.86 115.58 120.13 3d0c h ASN 36 Ca 0.02 -0.49 -0.05 0.00 0.71 0.00 0.00 56.30 56.50 3d0c h ASN 36 Cb 0.72 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 3d0c h ASN 36 CO 0.05 1.29 0.15 0.58 -1.29 0.00 0.00 177.43 178.21 3d0c h VAL 37 N 0.72 1.24 -0.61 2.57 2.07 -1.05 -1.60 116.25 119.59 3d0c h VAL 37 Ca 0.04 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 3d0c h VAL 37 Cb 1.06 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 3d0c h VAL 37 CO 0.11 0.30 0.22 -0.33 0.02 0.00 0.00 177.57 177.89 3d0c h GLU 38 N 0.74 0.92 -0.44 1.57 4.39 -1.10 -1.51 114.58 119.15 3d0c h GLU 38 Ca 0.17 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.73 3d0c h GLU 38 Cb 0.31 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 3d0c h GLU 38 CO -0.00 0.80 0.20 0.35 -1.16 0.00 0.00 179.01 179.20 3d0c h PHE 39 N 0.85 0.37 -0.38 4.33 3.57 -0.87 0.16 116.94 124.98 3d0c h PHE 39 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 3d0c h PHE 39 Cb 0.24 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3d0c h PHE 39 CO 0.01 0.18 0.13 -0.07 -2.23 0.00 0.00 178.31 176.33 3d0c h LEU 40 N 0.41 0.54 -0.57 0.59 3.38 -1.04 -2.35 115.31 116.27 3d0c h LEU 40 Ca 0.20 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3d0c h LEU 40 Cb 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3d0c h LEU 40 CO -0.16 0.58 -0.05 -0.07 0.09 0.00 0.00 178.44 178.83 3d0c h LEU 41 N 0.46 1.03 -1.88 1.67 3.38 -0.89 -1.75 115.31 117.33 3d0c h LEU 41 Ca 0.12 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3d0c h LEU 41 Cb 0.23 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3d0c h LEU 41 CO -0.01 1.11 -0.12 -0.61 0.09 0.00 0.00 178.44 178.90 3d0c h GLN 42 N 0.92 0.00 -0.63 1.13 5.75 -0.61 -2.30 115.11 119.37 3d0c h GLN 42 Ca 0.15 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3d0c h GLN 42 Cb 0.61 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.16 3d0c h GLN 42 CO 0.04 0.12 0.00 0.09 -2.65 0.00 0.00 178.83 176.43 3d0c n ASN 43 N -3.62 4.07 0.00 -0.69 3.02 -0.89 -4.95 115.26 112.20 3d0c n ASN 43 Ca -0.02 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 3d0c n ASN 43 Cb 0.25 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 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 1.00 0.60 3.68 7.41 0.00 -0.87 -4.89 105.19 112.13 3d0c n GLY 44 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 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 0.28 0.08 -0.61 2.08 -0.69 -4.86 119.36 113.64 3d0c n ILE 45 Ca 0.00 -0.05 0.11 0.00 0.56 0.00 0.00 62.75 63.37 3d0c n ILE 45 Cb 0.00 -1.86 -0.16 0.00 -0.75 0.00 0.00 39.64 36.87 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 5.07 0.60 -3.90 0.38 1.02 -1.26 -4.66 120.64 117.89 3d0c n GLU 46 Ca 0.19 -0.17 -0.23 0.00 -0.02 0.00 0.00 57.16 56.92 3d0c n GLU 46 Cb 0.32 -1.53 -0.17 0.00 -0.02 0.00 0.00 31.44 30.04 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 -3.47 0.59 0.01 2.62 1.01 -1.25 -0.42 120.40 119.49 3d0c s VAL 47 Ca -0.06 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 61.95 3d0c s VAL 47 Cb 0.14 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 3d0c s VAL 47 CO 0.90 0.28 -0.24 -0.51 0.00 0.00 0.00 175.10 175.54 3d0c s ILE 48 N 1.68 2.31 -0.53 2.22 2.07 -0.24 -0.51 121.20 128.20 3d0c s ILE 48 Ca 0.02 -1.18 0.04 0.00 -1.41 0.00 0.00 60.65 58.11 3d0c s ILE 48 Cb -0.13 -1.87 0.14 0.00 0.13 0.00 0.00 42.46 40.73 3d0c s ILE 48 CO -0.05 0.47 0.29 -0.69 -1.91 0.00 0.00 174.94 173.05 3d0c s VAL 49 N -0.74 2.36 0.55 4.00 1.01 0.11 -1.48 120.40 126.21 3d0c s VAL 49 Ca 0.11 -3.30 -0.19 0.00 0.00 0.00 0.00 61.98 58.61 3d0c s VAL 49 Cb -0.10 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 3d0c s VAL 49 CO 0.01 -0.85 1.11 -2.16 0.00 0.00 0.00 175.10 173.21 3d0c s PRO 50 N -0.32 3.38 -1.11 2.72 0.04 -1.10 -3.45 135.00 135.15 3d0c s PRO 50 Ca 0.18 1.52 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 3d0c s PRO 50 Cb -0.22 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.31 3d0c s PRO 50 CO -0.02 -0.81 0.76 0.09 0.04 0.00 0.00 177.00 177.05 3d0c n ASN 51 N -1.39 -5.31 -4.90 6.66 3.02 -1.26 -1.48 115.26 110.59 3d0c n ASN 51 Ca 0.11 -0.35 -0.21 0.00 -0.03 0.00 0.00 54.58 54.10 3d0c n ASN 51 Cb 0.51 -4.00 0.06 0.00 -0.61 0.00 0.00 39.78 35.74 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 -3.07 1.81 0.52 7.41 0.00 -1.22 -3.98 107.32 108.78 3d0c s GLY 52 Ca 0.38 -1.70 0.30 0.00 0.00 0.00 0.00 44.72 43.69 3d0c s GLY 52 CO 0.47 -1.31 1.97 3.43 0.00 0.00 0.00 173.10 177.66 3d0c h ASN 53 N 0.01 0.00 0.93 1.64 -0.26 -1.94 -0.81 115.58 115.16 3d0c h ASN 53 Ca -0.37 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.37 3d0c h ASN 53 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 3d0c h ASN 53 CO 0.45 0.10 0.00 0.74 -1.06 0.00 0.00 177.43 177.65 3d0c h THR 54 N 0.00 0.00 -0.65 2.81 2.02 -1.88 -1.33 112.91 113.88 3d0c h THR 54 Ca -0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3d0c h THR 54 Cb 0.53 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 3d0c h THR 54 CO 0.01 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.51 3d0c n GLY 55 N 0.18 2.43 3.89 2.16 0.00 -0.32 -4.26 105.19 109.28 3d0c n GLY 55 Ca 0.02 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 1.26 -4.78 -0.22 1.61 1.02 -0.50 -4.36 120.64 114.65 3d0c n GLU 56 Ca 0.24 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 3d0c n GLU 56 Cb 0.74 -5.22 0.08 0.00 -0.02 0.00 0.00 31.44 27.03 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 -1.93 -0.30 0.00 -0.32 3.57 -1.75 -0.24 116.94 115.97 3d0c h PHE 57 Ca -0.60 0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.96 3d0c h PHE 57 Cb 1.37 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.35 3d0c h PHE 57 CO 0.53 -0.27 0.00 0.66 -2.23 0.00 0.00 178.31 177.00 3d0c n TYR 58 N -5.43 0.00 1.10 0.41 4.01 -1.26 -1.94 117.16 114.06 3d0c n TYR 58 Ca 0.09 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 3d0c n TYR 58 Cb 0.35 -0.45 0.29 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.45 2.50 -2.81 -0.72 0.00 -0.11 -4.90 120.51 113.03 3d0c n ALA 59 Ca 0.04 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.53 3d0c n ALA 59 Cb 0.15 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.87 3.97 0.90 0.00 1.43 -0.82 -5.02 118.68 117.27 3d0c s LEU 60 Ca 0.33 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.46 3d0c s LEU 60 Cb 0.20 -2.41 0.13 0.00 0.03 0.00 0.00 46.19 44.14 3d0c s LEU 60 CO 0.31 0.24 1.15 0.42 0.23 0.00 0.00 176.35 178.70 3d0c s THR 61 N -1.27 1.99 0.18 5.49 -4.23 -1.26 -4.81 115.64 111.73 3d0c s THR 61 Ca 0.26 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 3d0c s THR 61 Cb -0.12 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 71.01 3d0c s THR 61 CO 0.17 0.00 1.78 0.40 -0.54 0.00 0.00 174.62 176.43 3d0c h ILE 62 N -1.43 1.21 -0.46 2.99 1.08 -1.99 -1.03 117.51 117.88 3d0c h ILE 62 Ca -0.49 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 3d0c h ILE 62 Cb 1.33 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 3d0c h ILE 62 CO 0.62 0.24 0.30 -0.08 -0.69 0.00 0.00 178.15 178.54 3d0c h GLU 63 N 0.85 0.60 -0.51 2.37 4.81 -2.00 -1.80 114.58 118.91 3d0c h GLU 63 Ca 0.22 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 3d0c h GLU 63 Cb 0.09 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3d0c h GLU 63 CO -0.03 0.40 0.01 0.93 -0.73 0.00 0.00 179.01 179.59 3d0c h GLU 64 N 0.62 0.85 -0.59 1.92 5.08 -1.86 -2.10 114.58 118.50 3d0c h GLU 64 Ca 0.17 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3d0c h GLU 64 Cb -0.07 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3d0c h GLU 64 CO -0.04 0.84 0.22 0.00 -1.00 0.00 0.00 179.01 179.03 3d0c h ALA 65 N 1.22 0.77 -0.74 3.43 0.00 -0.78 -0.62 119.26 122.54 3d0c h ALA 65 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3d0c h ALA 65 Cb 0.46 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3d0c h ALA 65 CO 0.02 0.41 0.28 0.87 0.00 0.00 0.00 179.25 180.83 3d0c h LYS 66 N 0.83 1.12 -0.87 0.00 1.57 -1.16 -1.70 116.57 116.35 3d0c h LYS 66 Ca 0.20 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3d0c h LYS 66 Cb 0.23 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 3d0c h LYS 66 CO -0.01 0.92 0.45 1.96 -0.57 0.00 0.00 179.45 182.20 3d0c h GLN 67 N 1.07 1.24 -0.09 3.15 4.20 -0.85 0.11 115.11 123.95 3d0c h GLN 67 Ca 0.25 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 3d0c h GLN 67 Cb 0.23 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3d0c h GLN 67 CO -0.02 0.93 -0.00 0.28 -0.67 0.00 0.00 178.83 179.35 3d0c h VAL 68 N 1.23 1.26 -0.20 -0.54 2.07 -0.85 0.43 116.25 119.65 3d0c h VAL 68 Ca 0.30 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 67.03 3d0c h VAL 68 Cb 0.08 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3d0c h VAL 68 CO -0.04 0.23 0.05 0.00 0.02 0.00 0.00 177.57 177.82 3d0c h ALA 69 N 0.72 0.21 -0.10 1.67 0.00 -1.13 0.07 119.26 120.70 3d0c h ALA 69 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3d0c h ALA 69 Cb 0.36 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3d0c h ALA 69 CO 0.01 -0.38 -0.05 1.15 0.00 0.00 0.00 179.25 179.98 3d0c h THR 70 N 0.13 0.84 -0.09 0.00 2.02 -0.92 -0.53 112.91 114.37 3d0c h THR 70 Ca 0.09 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.30 3d0c h THR 70 Cb 0.07 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 3d0c h THR 70 CO -0.11 0.00 -0.11 -0.09 0.37 0.00 0.00 175.52 175.59 3d0c h ARG 71 N -0.04 -0.13 -0.18 6.66 9.65 -0.53 -1.21 114.38 128.60 3d0c h ARG 71 Ca 0.06 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 3d0c h ARG 71 Cb 0.12 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 3d0c h ARG 71 CO -0.13 -0.09 0.08 0.28 2.80 0.00 0.00 179.97 182.91 3d0c h VAL 72 N -0.14 1.15 -0.35 0.20 2.07 -0.85 -0.94 116.25 117.40 3d0c h VAL 72 Ca 0.07 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.22 3d0c h VAL 72 Cb 0.24 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3d0c h VAL 72 CO -0.17 0.14 0.00 0.74 0.02 0.00 0.00 177.57 178.30 3d0c h THR 73 N 0.14 0.75 -0.56 2.57 2.02 -0.87 0.54 112.91 117.50 3d0c h THR 73 Ca 0.06 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.09 3d0c h THR 73 Cb 0.15 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3d0c h THR 73 CO -0.01 0.02 -0.09 -0.33 0.37 0.00 0.00 175.52 175.49 3d0c h GLU 74 N 0.10 1.05 -0.20 6.66 5.08 -1.16 -1.27 114.58 124.84 3d0c h GLU 74 Ca 0.17 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3d0c h GLU 74 Cb 0.23 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3d0c h GLU 74 CO -0.28 1.08 0.06 1.25 -1.00 0.00 0.00 179.01 180.12 3d0c h LEU 75 N 0.94 0.30 -0.80 1.33 5.85 -0.75 -2.60 115.31 119.57 3d0c h LEU 75 Ca 0.15 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.71 3d0c h LEU 75 Cb 0.66 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 3d0c h LEU 75 CO 0.05 0.44 0.49 0.58 -0.34 0.00 0.00 178.44 179.65 3d0c h VAL 76 N 0.15 1.03 -6.60 1.05 2.07 -0.84 -3.46 116.25 109.65 3d0c h VAL 76 Ca 0.07 -0.31 -0.52 0.00 0.82 0.00 0.00 66.70 66.75 3d0c h VAL 76 Cb 0.25 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 29.99 3d0c h VAL 76 CO -0.00 0.16 -0.90 -3.20 0.02 0.00 0.00 177.57 173.65 3d0c n ASN 77 N -4.66 -0.08 0.00 0.57 5.15 -0.49 -1.27 115.26 114.48 3d0c n ASN 77 Ca 0.11 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 3d0c n ASN 77 Cb 0.17 -2.80 0.00 0.00 -0.53 0.00 0.00 39.78 36.62 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 -2.09 0.98 0.18 8.20 0.00 -1.26 -4.89 105.19 106.32 3d0c n GLY 78 Ca -0.31 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.84 3d0c n GLY 78 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d0c h ARG 79 N 2.77 0.00 -3.44 1.61 3.08 -1.55 -3.45 114.38 113.40 3d0c h ARG 79 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3d0c h ARG 79 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 3d0c h ARG 79 CO 0.00 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 178.88 3d0c s ALA 80 N -3.41 -0.62 -0.01 0.04 0.00 -1.26 -4.94 121.76 111.56 3d0c s ALA 80 Ca 0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 3d0c s ALA 80 Cb 0.09 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 24.13 3d0c s ALA 80 CO 0.47 -0.86 0.92 0.99 0.00 0.00 0.00 175.76 177.28 3d0c s THR 81 N -3.95 4.89 -0.19 0.00 2.01 0.44 -4.92 115.64 113.91 3d0c s THR 81 Ca 0.16 1.93 -0.05 0.00 0.31 0.00 0.00 61.69 64.04 3d0c s THR 81 Cb -0.01 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 3d0c s THR 81 CO 0.04 0.19 0.00 -0.69 -0.69 0.00 0.00 174.62 173.47 3d0c s VAL 82 N 0.91 4.08 -0.24 3.82 1.01 -1.26 -1.08 120.40 127.63 3d0c s VAL 82 Ca 0.49 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 3d0c s VAL 82 Cb -0.20 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.38 3d0c s VAL 82 CO 0.26 0.44 -0.09 -0.69 0.00 0.00 0.00 175.10 175.02 3d0c s VAL 83 N 0.77 2.59 -0.22 2.92 1.01 -0.55 -1.78 120.40 125.13 3d0c s VAL 83 Ca 0.00 -1.18 -0.18 0.00 0.00 0.00 0.00 61.98 60.63 3d0c s VAL 83 Cb -0.14 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 3d0c s VAL 83 CO 0.02 0.18 0.49 0.00 0.00 0.00 0.00 175.10 175.79 3d0c s ALA 84 N 1.26 3.56 0.19 5.51 0.00 0.07 -2.70 121.76 129.65 3d0c s ALA 84 Ca -0.02 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 3d0c s ALA 84 Cb -0.17 -2.81 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 3d0c s ALA 84 CO -0.06 -0.53 1.10 0.20 0.00 0.00 0.00 175.76 176.47 3d0c s GLY 85 N 1.29 2.87 0.10 0.00 0.00 -0.55 -4.30 107.32 106.74 3d0c s GLY 85 Ca 0.22 0.82 0.02 0.00 0.00 0.00 0.00 44.72 45.78 3d0c s GLY 85 CO 0.09 1.63 -0.07 -0.26 0.00 0.00 0.00 173.10 174.49 3d0c s ILE 86 N -0.36 0.77 0.00 0.90 -4.36 -1.26 -4.83 121.20 112.06 3d0c s ILE 86 Ca 0.49 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 3d0c s ILE 86 Cb -0.30 -1.64 0.00 0.00 1.25 0.00 0.00 42.46 41.78 3d0c s ILE 86 CO 0.36 -0.81 0.00 0.61 0.24 0.00 0.00 174.94 175.33 3d0c n GLY 87 N 0.04 2.03 7.00 6.27 0.00 -1.26 -1.44 105.19 117.83 3d0c n GLY 87 Ca -0.13 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.11 -0.91 1.61 4.01 -1.26 -2.78 117.16 117.72 3d0c n TYR 88 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 3d0c n TYR 88 Cb 0.00 0.03 0.14 0.00 -0.31 0.00 0.00 39.34 39.20 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 3.42 0.19 7.72 1.04 -1.26 -4.63 113.70 116.18 3d0c s SER 89 Ca 0.00 2.13 -0.15 0.00 0.48 0.00 0.00 55.95 58.41 3d0c s SER 89 Cb 0.00 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.73 3d0c s SER 89 CO 0.00 -2.77 1.65 0.58 0.98 0.00 0.00 173.24 173.69 3d0c h VAL 90 N -1.52 0.50 -0.22 5.02 2.07 -1.95 0.14 116.25 120.29 3d0c h VAL 90 Ca -0.44 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 3d0c h VAL 90 Cb 1.26 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3d0c h VAL 90 CO 0.45 0.00 -0.23 0.44 0.02 0.00 0.00 177.57 178.25 3d0c h ASP 91 N 0.02 0.40 0.15 0.57 5.19 -1.95 -1.83 116.42 118.98 3d0c h ASP 91 Ca 0.25 -0.13 -0.18 0.00 -0.62 0.00 0.00 57.03 56.35 3d0c h ASP 91 Cb 0.38 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 3d0c h ASP 91 CO -0.51 0.64 -0.69 0.74 -3.12 0.00 0.00 179.24 176.30 3d0c h THR 92 N 0.37 1.35 -0.33 0.35 2.02 -1.57 -0.70 112.91 114.39 3d0c h THR 92 Ca 0.06 -2.03 -0.03 0.00 0.77 0.00 0.00 66.41 65.18 3d0c h THR 92 Cb 0.61 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 3d0c h THR 92 CO 0.04 0.62 0.07 0.00 0.37 0.00 0.00 175.52 176.63 3d0c h ALA 93 N 0.91 0.44 -0.76 6.16 0.00 -0.52 -0.69 119.26 124.79 3d0c h ALA 93 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3d0c h ALA 93 Cb 1.26 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3d0c h ALA 93 CO 0.12 0.11 0.37 0.82 0.00 0.00 0.00 179.25 180.67 3d0c h ILE 94 N 0.38 1.24 -0.29 0.00 2.04 -1.27 0.21 117.51 119.82 3d0c h ILE 94 Ca 0.10 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.30 3d0c h ILE 94 Cb 0.31 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 3d0c h ILE 94 CO 0.00 0.29 0.15 -0.08 0.00 0.00 0.00 178.15 178.51 3d0c h GLU 95 N 1.08 0.31 -0.60 2.37 4.81 -0.78 0.20 114.58 121.97 3d0c h GLU 95 Ca 0.26 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 3d0c h GLU 95 Cb 0.12 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3d0c h GLU 95 CO -0.03 0.20 0.02 -0.07 -0.73 0.00 0.00 179.01 178.40 3d0c h LEU 96 N 0.32 1.01 0.12 1.64 3.38 -0.71 -2.49 115.31 118.58 3d0c h LEU 96 Ca 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3d0c h LEU 96 Cb 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 3d0c h LEU 96 CO -0.07 1.05 -0.06 1.23 0.09 0.00 0.00 178.44 180.69 3d0c h GLY 97 N 1.01 -0.16 0.70 0.83 0.00 0.01 -1.99 103.07 103.47 3d0c h GLY 97 Ca 0.18 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.64 3d0c h GLY 97 CO 0.03 -0.06 0.64 0.50 0.00 0.00 0.00 176.54 177.64 3d0c h LYS 98 N -0.37 1.11 -0.14 4.80 1.57 -0.62 -1.24 116.57 121.68 3d0c h LYS 98 Ca -0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3d0c h LYS 98 Cb 0.30 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3d0c h LYS 98 CO 0.03 0.73 0.07 1.03 -0.57 0.00 0.00 179.45 180.74 3d0c h SER 99 N 1.14 0.19 -0.47 0.86 0.87 -1.29 -0.26 113.55 114.58 3d0c h SER 99 Ca 0.44 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 3d0c h SER 99 Cb 0.20 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3d0c h SER 99 CO -0.18 0.25 0.10 0.00 -0.53 0.00 0.00 176.83 176.46 3d0c h ALA 100 N 0.94 0.63 -0.50 6.23 0.00 -0.95 -2.30 119.26 123.31 3d0c h ALA 100 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3d0c h ALA 100 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3d0c h ALA 100 CO -0.01 0.33 0.17 0.82 0.00 0.00 0.00 179.25 180.57 3d0c h ILE 101 N 0.65 1.23 0.00 0.00 2.04 -1.18 -1.28 117.51 118.96 3d0c h ILE 101 Ca 0.15 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 3d0c h ILE 101 Cb 0.36 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3d0c h ILE 101 CO 0.01 0.27 -0.04 -0.78 0.00 0.00 0.00 178.15 177.61 3d0c h ASP 102 N 0.68 0.00 1.05 1.72 3.58 -0.93 0.24 116.42 122.75 3d0c h ASP 102 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 3d0c h ASP 102 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 3d0c h ASP 102 CO -0.01 0.04 -0.01 -1.20 -2.88 0.00 0.00 179.24 175.18 3d0c n SER 103 N -4.21 0.11 0.00 2.28 7.64 -0.72 -4.91 113.62 113.80 3d0c n SER 103 Ca -0.03 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.34 3d0c n SER 103 Cb 0.13 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 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 1.48 0.87 3.72 0.23 0.00 0.83 -4.63 105.19 107.69 3d0c n GLY 104 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3d0c n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0c n ALA 105 N -0.58 1.49 0.08 4.61 0.00 -0.56 -4.92 120.51 120.62 3d0c n ALA 105 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.63 3d0c n ALA 105 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.09 3d0c n ALA 105 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3d0c h ASP 106 N 1.78 0.00 -5.01 0.00 3.32 -1.69 -3.42 116.42 111.40 3d0c h ASP 106 Ca -0.50 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.57 3d0c h ASP 106 Cb 1.30 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.76 3d0c h ASP 106 CO 0.58 0.64 0.21 0.00 -1.72 0.00 0.00 179.24 178.95 3d0c n VAL 108 N -0.41 0.00 -3.58 0.00 0.24 -0.69 -0.75 118.33 113.14 3d0c n VAL 108 Ca -0.11 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.10 3d0c n VAL 108 Cb 0.62 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.90 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 2.17 -0.61 0.94 1.34 1.01 0.16 -0.87 121.20 125.33 3d0c s ILE 110 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 3d0c s ILE 110 Cb 0.00 -0.68 0.16 0.00 0.01 0.00 0.00 42.46 41.94 3d0c s ILE 110 CO 0.00 0.02 1.09 -1.00 0.00 0.00 0.00 174.94 175.05 3d0c s HIS 111 N 2.58 2.08 0.22 3.97 3.76 -0.52 -1.54 115.29 125.84 3d0c s HIS 111 Ca 0.02 1.31 -0.31 0.00 -0.15 0.00 0.00 55.06 55.94 3d0c s HIS 111 Cb -0.13 -3.18 -0.10 0.00 1.11 0.00 0.00 32.58 30.28 3d0c s HIS 111 CO -0.13 -2.68 1.52 -1.14 -0.85 0.00 0.00 174.74 171.45 3d0c s GLN 112 N -4.83 4.22 0.21 1.40 0.74 -1.25 -4.80 119.66 115.34 3d0c s GLN 112 Ca 0.65 2.37 -0.32 0.00 0.05 0.00 0.00 55.36 58.10 3d0c s GLN 112 Cb -0.20 -3.11 -0.13 0.00 1.10 0.00 0.00 33.01 30.67 3d0c s GLN 112 CO 0.58 -0.53 1.55 -2.30 -0.55 0.00 0.00 175.29 174.05 3d0c n PRO 113 N 2.94 2.27 0.13 1.67 -0.02 -1.26 -4.86 135.00 135.87 3d0c n PRO 113 Ca 0.10 0.81 0.13 0.00 -2.02 0.00 0.00 63.50 62.52 3d0c n PRO 113 Cb 0.39 -2.56 0.47 0.00 -0.02 0.00 0.00 33.50 31.77 3d0c n PRO 113 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3d0c h VAL 114 N 3.45 0.00 -2.53 -1.45 -1.51 -1.90 -3.45 116.25 108.85 3d0c h VAL 114 Ca -0.45 -0.34 -0.58 0.00 -1.23 0.00 0.00 66.70 64.10 3d0c h VAL 114 Cb 1.25 1.18 0.07 0.00 -2.13 0.00 0.00 31.29 31.66 3d0c h VAL 114 CO 0.85 0.00 0.69 1.41 -1.23 0.00 0.00 177.57 179.28 3d0c n HIS 115 N -2.30 2.21 0.29 5.19 8.25 -1.26 -4.87 115.22 122.73 3d0c n HIS 115 Ca 0.03 0.37 0.16 0.00 -0.26 0.00 0.00 57.72 58.02 3d0c n HIS 115 Cb 0.31 -2.49 0.56 0.00 1.12 0.00 0.00 29.99 29.48 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 4.85 0.00 -5.12 -0.41 0.13 -2.04 -3.42 132.00 126.00 3d0c h PRO 116 Ca -0.45 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.01 3d0c h PRO 116 Cb 1.27 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.06 3d0c h PRO 116 CO 0.81 0.00 -0.84 0.71 -0.23 0.00 0.00 178.00 178.44 3d0c s TYR 117 N -3.53 2.76 -0.08 1.56 2.02 -1.26 -5.11 117.35 113.72 3d0c s TYR 117 Ca 0.03 -1.40 -0.17 0.00 -0.37 0.00 0.00 57.07 55.16 3d0c s TYR 117 Cb 0.08 -1.90 0.04 0.00 -0.40 0.00 0.00 41.96 39.78 3d0c s TYR 117 CO 0.56 -0.67 0.42 -1.50 -1.57 0.00 0.00 175.55 172.78 3d0c s ILE 118 N 1.09 0.03 0.21 2.71 2.07 -1.26 -5.11 121.20 120.93 3d0c s ILE 118 Ca -0.00 -0.22 0.06 0.00 -1.41 0.00 0.00 60.65 59.08 3d0c s ILE 118 Cb -0.14 -0.67 -0.05 0.00 0.13 0.00 0.00 42.46 41.73 3d0c s ILE 118 CO -0.07 -0.12 -0.10 0.42 -1.91 0.00 0.00 174.94 173.16 3d0c s THR 119 N -0.73 1.50 0.12 4.00 -4.23 -1.26 -5.02 115.64 110.03 3d0c s THR 119 Ca -0.08 -2.14 -0.24 0.00 -1.18 0.00 0.00 61.69 58.05 3d0c s THR 119 Cb -0.04 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.66 3d0c s THR 119 CO 0.04 -0.55 1.66 0.44 -0.54 0.00 0.00 174.62 175.67 3d0c h ASP 120 N 2.56 -0.54 -0.78 3.99 3.32 -1.97 0.19 116.42 123.18 3d0c h ASP 120 Ca -0.38 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 3d0c h ASP 120 Cb 1.22 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.96 3d0c h ASP 120 CO 0.63 -0.24 0.44 0.00 -1.72 0.00 0.00 179.24 178.36 3d0c h ALA 121 N 0.68 1.29 -0.06 3.45 0.00 -2.00 -1.55 119.26 121.07 3d0c h ALA 121 Ca 0.07 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3d0c h ALA 121 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3d0c h ALA 121 CO -0.20 0.58 -0.70 0.78 0.00 0.00 0.00 179.25 179.71 3d0c h GLY 122 N 1.13 0.30 0.96 0.00 0.00 -1.89 -2.90 103.07 100.67 3d0c h GLY 122 Ca 0.28 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 3d0c h GLY 122 CO -0.05 0.38 0.14 0.00 0.00 0.00 0.00 176.54 177.02 3d0c h ALA 123 N 1.07 0.62 -0.57 3.60 0.00 -0.21 -0.22 119.26 123.54 3d0c h ALA 123 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.75 3d0c h ALA 123 Cb 1.26 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 3d0c h ALA 123 CO 0.11 0.28 0.30 0.28 0.00 0.00 0.00 179.25 180.22 3d0c h VAL 124 N 0.63 0.95 -0.58 0.00 2.07 -1.22 -0.44 116.25 117.66 3d0c h VAL 124 Ca 0.15 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3d0c h VAL 124 Cb 0.28 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3d0c h VAL 124 CO -0.00 0.10 0.20 -0.33 0.02 0.00 0.00 177.57 177.56 3d0c h GLU 125 N 0.57 0.90 0.46 1.57 4.39 -1.27 -0.41 114.58 120.79 3d0c h GLU 125 Ca 0.25 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 3d0c h GLU 125 Cb 0.16 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 3d0c h GLU 125 CO -0.17 0.80 -0.36 -0.92 -1.16 0.00 0.00 179.01 177.19 3d0c h TYR 126 N 0.82 -0.98 -0.15 4.33 3.20 -0.47 -1.68 116.97 122.04 3d0c h TYR 126 Ca 0.19 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 3d0c h TYR 126 Cb 0.26 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 3d0c h TYR 126 CO 0.02 -0.53 0.09 1.88 -1.64 0.00 0.00 178.16 177.98 3d0c h TYR 127 N -0.82 0.20 -0.78 -3.82 0.05 -1.02 -2.94 116.97 107.84 3d0c h TYR 127 Ca -0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 3d0c h TYR 127 Cb 0.70 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 3d0c h TYR 127 CO -0.16 0.16 0.41 -0.09 -1.05 0.00 0.00 178.16 177.43 3d0c h ARG 128 N 0.18 1.10 -0.12 4.88 2.43 -1.03 -1.96 114.38 119.86 3d0c h ARG 128 Ca 0.05 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 3d0c h ARG 128 Cb 0.02 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 3d0c h ARG 128 CO -0.01 0.83 -0.21 -0.91 -1.51 0.00 0.00 179.97 178.16 3d0c h ASN 129 N 1.09 0.20 0.01 -3.80 2.35 -1.28 -2.03 115.58 112.13 3d0c h ASN 129 Ca 0.27 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3d0c h ASN 129 Cb 0.07 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3d0c h ASN 129 CO -0.04 0.43 -0.01 0.40 -1.65 0.00 0.00 177.43 176.56 3d0c h ILE 130 N 0.19 1.50 -0.07 2.81 2.04 -1.29 -2.99 117.51 119.70 3d0c h ILE 130 Ca 0.03 -1.62 0.04 0.00 1.00 0.00 0.00 64.86 64.31 3d0c h ILE 130 Cb 0.49 2.58 -0.05 0.00 -0.74 0.00 0.00 36.82 39.10 3d0c h ILE 130 CO 0.03 0.41 -0.20 0.40 0.00 0.00 0.00 178.15 178.80 3d0c h ILE 131 N -0.72 0.52 -0.04 -0.67 2.04 -1.35 -1.75 117.51 115.54 3d0c h ILE 131 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 3d0c h ILE 131 Cb 0.69 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3d0c h ILE 131 CO 0.00 0.00 0.06 -0.33 0.00 0.00 0.00 178.15 177.88 3d0c h GLU 132 N -0.28 0.00 -0.01 2.37 5.08 -1.48 -2.00 114.58 118.26 3d0c h GLU 132 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3d0c h GLU 132 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3d0c h GLU 132 CO -0.24 0.00 -0.25 0.00 -1.00 0.00 0.00 179.01 177.52 3d0c n ALA 133 N -2.26 3.07 -2.64 3.43 0.00 -0.68 -4.89 120.51 116.54 3d0c n ALA 133 Ca -0.02 -0.46 -0.34 0.00 0.00 0.00 0.00 53.44 52.62 3d0c n ALA 133 Cb 0.14 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.42 3.37 -0.46 0.00 1.43 -0.75 -4.97 118.68 114.88 3d0c s LEU 134 Ca 0.25 0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 3d0c s LEU 134 Cb 0.19 -1.76 0.07 0.00 0.03 0.00 0.00 46.19 44.73 3d0c s LEU 134 CO 0.50 0.36 2.73 0.47 0.23 0.00 0.00 176.35 180.64 3d0c n ASP 135 N 2.23 6.50 -3.58 2.29 10.43 -1.26 -4.81 116.55 128.34 3d0c n ASP 135 Ca -0.18 -3.22 -0.05 0.00 2.57 0.00 0.00 54.79 53.91 3d0c n ASP 135 Cb 0.53 -1.22 -0.02 0.00 1.84 0.00 0.00 41.12 42.25 3d0c n ASP 135 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3d0c s ALA 136 N -1.78 -2.02 0.82 2.24 0.00 -1.26 -5.08 121.76 114.69 3d0c s ALA 136 Ca 0.58 1.34 -0.11 0.00 0.00 0.00 0.00 51.96 53.76 3d0c s ALA 136 Cb 0.38 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.66 3d0c s ALA 136 CO -0.22 -0.68 1.09 -1.25 0.00 0.00 0.00 175.76 174.71 3d0c s PRO 137 N -2.60 1.88 0.13 0.00 0.04 -1.26 -4.87 135.00 128.31 3d0c s PRO 137 Ca 0.09 0.81 0.06 0.00 0.04 0.00 0.00 61.00 62.00 3d0c s PRO 137 Cb -0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 3d0c s PRO 137 CO -0.05 -1.81 -0.15 -1.12 0.04 0.00 0.00 177.00 173.91 3d0c s SER 138 N -3.64 2.12 0.06 6.66 0.01 0.11 -1.71 113.70 117.30 3d0c s SER 138 Ca 0.62 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 57.13 3d0c s SER 138 Cb -0.16 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 3d0c s SER 138 CO 0.56 -0.12 -0.20 -0.63 0.41 0.00 0.00 173.24 173.26 3d0c s ILE 139 N -2.10 1.58 -0.16 1.44 1.01 -0.05 -1.72 121.20 121.20 3d0c s ILE 139 Ca 0.10 -1.24 -0.02 0.00 0.00 0.00 0.00 60.65 59.48 3d0c s ILE 139 Cb -0.05 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 3d0c s ILE 139 CO 0.04 0.11 -0.08 -0.63 0.00 0.00 0.00 174.94 174.38 3d0c s ILE 140 N -0.90 3.38 -0.60 2.92 1.01 -0.87 -0.66 121.20 125.48 3d0c s ILE 140 Ca 0.06 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 3d0c s ILE 140 Cb -0.09 -2.48 0.06 0.00 0.01 0.00 0.00 42.46 39.96 3d0c s ILE 140 CO 0.02 0.48 0.91 -0.47 0.00 0.00 0.00 174.94 175.88 3d0c s TYR 141 N 0.70 2.77 -0.45 3.97 5.04 -0.59 -0.32 117.35 128.48 3d0c s TYR 141 Ca -0.04 -0.37 -0.13 0.00 -2.44 0.00 0.00 57.07 54.09 3d0c s TYR 141 Cb -0.15 -4.11 0.07 0.00 0.35 0.00 0.00 41.96 38.12 3d0c s TYR 141 CO 0.02 -1.45 0.34 0.12 -1.34 0.00 0.00 175.55 173.24 3d0c s PHE 142 N 3.80 3.27 0.00 4.97 5.36 -0.74 -3.91 117.98 130.73 3d0c s PHE 142 Ca 0.24 -1.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.11 3d0c s PHE 142 Cb -0.16 -3.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 3d0c s PHE 142 CO 0.14 -0.79 0.32 0.36 -1.46 0.00 0.00 175.22 173.78 3d0c n LYS 143 N 5.10 0.04 -3.04 10.12 2.85 -1.26 0.17 118.16 132.13 3d0c n LYS 143 Ca -0.12 -0.37 -0.44 0.00 -1.05 0.00 0.00 58.31 56.33 3d0c n LYS 143 Cb 0.44 -0.69 -0.05 0.00 -0.65 0.00 0.00 35.03 34.08 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 -0.10 6.21 0.62 -5.58 -1.08 -1.26 -4.70 116.67 110.77 3d0c s ASP 144 Ca 0.00 -1.05 0.41 0.00 -0.52 0.00 0.00 52.55 51.39 3d0c s ASP 144 Cb 0.00 -2.34 2.20 0.00 -1.46 0.00 0.00 42.92 41.32 3d0c s ASP 144 CO 0.00 -1.12 2.26 0.00 0.52 0.00 0.00 175.17 176.82 3d0c h ALA 145 N 9.22 1.00 0.00 3.66 0.00 -1.96 -1.72 119.26 129.46 3d0c h ALA 145 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3d0c h ALA 145 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3d0c h ALA 145 CO 1.07 0.00 0.00 0.72 0.00 0.00 0.00 179.25 181.04 3d0c n HIS 146 N -2.98 0.44 -3.72 0.00 8.25 -1.26 -4.73 115.22 111.23 3d0c n HIS 146 Ca -0.02 0.15 -0.34 0.00 -0.26 0.00 0.00 57.72 57.24 3d0c n HIS 146 Cb 0.09 -0.74 -0.05 0.00 1.12 0.00 0.00 29.99 30.41 3d0c n HIS 146 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d0c s LEU 147 N -3.76 4.35 0.35 2.41 1.43 -0.65 -4.96 118.68 117.85 3d0c s LEU 147 Ca 0.09 0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 53.53 3d0c s LEU 147 Cb 0.13 -2.86 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 3d0c s LEU 147 CO 0.46 0.20 0.99 -0.55 0.23 0.00 0.00 176.35 177.68 3d0c s SER 148 N -1.89 7.14 0.22 2.29 0.15 -1.26 -4.92 113.70 115.43 3d0c s SER 148 Ca 0.31 1.92 0.18 0.00 0.70 0.00 0.00 55.95 59.06 3d0c s SER 148 Cb -0.13 -2.58 0.88 0.00 -1.71 0.00 0.00 66.02 62.48 3d0c s SER 148 CO 0.19 -0.22 1.55 0.47 1.20 0.00 0.00 173.24 176.43 3d0c n ASP 149 N 0.34 0.45 0.22 5.45 8.00 -1.26 -1.41 116.55 128.34 3d0c n ASP 149 Ca 0.03 0.67 0.16 0.00 0.71 0.00 0.00 54.79 56.36 3d0c n ASP 149 Cb 0.50 -0.74 0.71 0.00 -0.02 0.00 0.00 41.12 41.56 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 -0.42 -2.24 3.32 -1.99 -1.37 116.42 113.72 3d0c h ASP 150 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3d0c h ASP 150 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3d0c h ASP 150 CO 0.00 0.00 0.12 0.58 -1.72 0.00 0.00 179.24 178.22 3d0c h VAL 151 N 0.00 1.23 -0.11 -1.35 2.07 -1.60 0.59 116.25 117.08 3d0c h VAL 151 Ca 0.00 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3d0c h VAL 151 Cb 0.27 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3d0c h VAL 151 CO 0.00 0.27 0.02 0.40 0.02 0.00 0.00 177.57 178.28 3d0c h ILE 152 N 0.55 1.22 -0.76 4.57 2.04 -1.46 -2.55 117.51 121.12 3d0c h ILE 152 Ca 0.14 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.38 3d0c h ILE 152 Cb 0.29 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 3d0c h ILE 152 CO -0.00 0.20 0.44 0.11 0.00 0.00 0.00 178.15 178.89 3d0c h LYS 153 N -0.05 0.76 -0.86 2.37 1.57 -1.22 0.91 116.57 120.04 3d0c h LYS 153 Ca 0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3d0c h LYS 153 Cb 0.29 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 3d0c h LYS 153 CO 0.00 0.50 0.47 1.49 -0.57 0.00 0.00 179.45 181.34 3d0c h GLU 154 N 0.78 1.21 0.00 3.15 4.57 -0.81 -3.22 114.58 120.26 3d0c h GLU 154 Ca 0.35 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 58.25 3d0c h GLU 154 Cb 0.23 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3d0c h GLU 154 CO -0.20 0.89 -1.04 -0.07 -1.18 0.00 0.00 179.01 177.41 3d0c h LEU 155 N 1.21 0.00 -0.97 1.64 3.38 -0.95 -3.40 115.31 116.22 3d0c h LEU 155 Ca 0.30 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.60 3d0c h LEU 155 Cb 0.04 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.63 3d0c h LEU 155 CO -0.05 0.49 0.41 0.00 0.09 0.00 0.00 178.44 179.38 3d0c h ALA 156 N 1.51 1.75 -0.03 1.53 0.00 -0.85 -0.62 119.26 122.56 3d0c h ALA 156 Ca -0.09 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3d0c h ALA 156 Cb 1.45 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 3d0c h ALA 156 CO 0.05 -0.66 0.07 -1.35 0.00 0.00 0.00 179.25 177.36 3d0c h PRO 157 N 0.16 0.00 -6.38 0.00 0.11 -1.78 -3.43 132.00 120.68 3d0c h PRO 157 Ca 0.71 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 66.28 3d0c h PRO 157 Cb 1.64 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.77 3d0c h PRO 157 CO -0.71 0.00 1.10 -0.51 -0.21 0.00 0.00 178.00 177.67 3d0c s LEU 158 N -6.65 4.38 0.27 2.35 1.43 -0.24 -4.89 118.68 115.32 3d0c s LEU 158 Ca -0.05 2.50 -0.01 0.00 -1.03 0.00 0.00 54.13 55.55 3d0c s LEU 158 Cb 0.13 -3.55 0.55 0.00 0.03 0.00 0.00 46.19 43.36 3d0c s LEU 158 CO 0.44 -0.96 1.75 0.44 0.23 0.00 0.00 176.35 178.26 3d0c h ASP 159 N 9.33 0.49 0.68 2.29 3.32 -1.89 -1.48 116.42 129.15 3d0c h ASP 159 Ca -0.44 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 3d0c h ASP 159 Cb 1.21 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 3d0c h ASP 159 CO 0.94 0.19 -0.15 0.11 -1.72 0.00 0.00 179.24 178.61 3d0c h LYS 160 N 0.59 0.00 -6.16 3.56 1.57 -1.93 -3.39 116.57 110.81 3d0c h LYS 160 Ca 0.47 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.69 3d0c h LYS 160 Cb 0.70 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.91 3d0c h LYS 160 CO -0.38 0.15 0.92 -1.17 -0.57 0.00 0.00 179.45 178.39 3d0c s LEU 161 N -6.86 3.50 0.00 2.94 2.96 -0.56 0.04 118.68 120.70 3d0c s LEU 161 Ca -0.01 -0.51 0.18 0.00 -0.22 0.00 0.00 54.13 53.57 3d0c s LEU 161 Cb 0.11 -2.60 0.15 0.00 0.50 0.00 0.00 46.19 44.35 3d0c s LEU 161 CO 0.59 -1.69 1.08 1.33 -1.32 0.00 0.00 176.35 176.35 3d0c n VAL 162 N 6.30 0.01 -3.55 1.68 0.24 -0.70 -4.63 118.33 117.68 3d0c n VAL 162 Ca 0.02 -0.51 -0.07 0.00 -2.04 0.00 0.00 64.34 61.74 3d0c n VAL 162 Cb 0.48 1.37 -0.03 0.00 -1.47 0.00 0.00 33.84 34.20 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 -1.52 -0.36 -0.10 7.63 0.00 -1.24 -1.44 107.32 110.30 3d0c s GLY 163 Ca 0.22 1.43 -0.01 0.00 0.00 0.00 0.00 44.72 46.36 3d0c s GLY 163 CO 0.23 0.54 -0.05 -0.42 0.00 0.00 0.00 173.10 173.41 3d0c s ILE 164 N -2.48 0.77 -0.89 0.90 -1.09 -0.07 -2.05 121.20 116.28 3d0c s ILE 164 Ca 0.05 -0.13 -0.18 0.00 -2.23 0.00 0.00 60.65 58.15 3d0c s ILE 164 Cb -0.01 -0.84 0.14 0.00 -1.58 0.00 0.00 42.46 40.16 3d0c s ILE 164 CO -0.06 0.32 1.07 -0.54 -1.23 0.00 0.00 174.94 174.50 3d0c s LYS 165 N 1.77 3.55 -0.25 2.79 1.02 0.56 -0.97 119.74 128.22 3d0c s LYS 165 Ca 0.04 -1.77 -0.29 0.00 0.02 0.00 0.00 55.97 53.98 3d0c s LYS 165 Cb -0.13 -4.81 -0.01 0.00 -0.52 0.00 0.00 37.83 32.37 3d0c s LYS 165 CO -0.07 -1.72 1.36 -0.47 -0.92 0.00 0.00 175.35 173.54 3d0c s TYR 166 N 2.51 2.59 -0.20 3.18 5.04 -0.18 -1.79 117.35 128.49 3d0c s TYR 166 Ca 0.30 0.82 0.13 0.00 -2.44 0.00 0.00 57.07 55.87 3d0c s TYR 166 Cb -0.07 -3.84 0.41 0.00 0.35 0.00 0.00 41.96 38.81 3d0c s TYR 166 CO -0.08 -2.01 1.25 0.00 -1.34 0.00 0.00 175.55 173.38 3d0c n ALA 167 N 7.56 3.41 -2.81 3.97 0.00 0.13 -1.08 120.51 131.68 3d0c n ALA 167 Ca 0.15 -3.08 -0.39 0.00 0.00 0.00 0.00 53.44 50.12 3d0c n ALA 167 Cb 0.46 -0.44 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 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 -3.14 4.68 -0.82 0.00 1.01 -1.24 -4.69 121.20 117.00 3d0c s ILE 168 Ca 0.38 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 3d0c s ILE 168 Cb 0.35 -3.47 -0.14 0.00 0.01 0.00 0.00 42.46 39.22 3d0c s ILE 168 CO -0.03 -0.05 2.84 0.59 0.00 0.00 0.00 174.94 178.30 3d0c n ASN 169 N 5.00 6.19 -4.02 3.58 3.02 -1.26 -4.69 115.26 123.09 3d0c n ASN 169 Ca -0.13 -2.42 -0.31 0.00 -0.03 0.00 0.00 54.58 51.69 3d0c n ASN 169 Cb 0.48 -1.31 -0.15 0.00 -0.61 0.00 0.00 39.78 38.19 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 2.44 4.75 0.55 6.41 -1.08 -1.26 -4.98 116.67 123.49 3d0c s ASP 170 Ca 0.58 -2.26 0.25 0.00 -0.52 0.00 0.00 52.55 50.60 3d0c s ASP 170 Cb 0.20 -1.64 1.55 0.00 -1.46 0.00 0.00 42.92 41.56 3d0c s ASP 170 CO -0.03 -0.37 2.16 -0.29 0.52 0.00 0.00 175.17 177.16 3d0c h ILE 171 N 6.46 0.69 -0.08 4.11 6.09 -1.99 -1.02 117.51 131.76 3d0c h ILE 171 Ca -0.05 -0.21 -0.03 0.00 -1.37 0.00 0.00 64.86 63.21 3d0c h ILE 171 Cb 1.01 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 39.42 3d0c h ILE 171 CO 0.55 0.05 -0.06 1.56 -3.07 0.00 0.00 178.15 177.18 3d0c h GLN 172 N 0.00 0.18 -0.66 2.19 1.08 -1.97 -2.64 115.11 113.29 3d0c h GLN 172 Ca -0.00 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 3d0c h GLN 172 Cb 0.12 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 3d0c h GLN 172 CO 0.01 0.58 0.25 0.00 -0.95 0.00 0.00 178.83 178.72 3d0c h ARG 173 N -0.22 0.99 -0.64 1.46 3.08 -1.78 -1.52 114.38 115.75 3d0c h ARG 173 Ca 0.02 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 3d0c h ARG 173 Cb 0.54 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 3d0c h ARG 173 CO 0.02 0.84 0.17 -0.24 -1.07 0.00 0.00 179.97 179.69 3d0c h VAL 174 N 0.93 1.24 -0.32 2.04 3.04 -1.25 -1.10 116.25 120.84 3d0c h VAL 174 Ca 0.22 -0.87 -0.06 0.00 -1.01 0.00 0.00 66.70 64.97 3d0c h VAL 174 Cb 0.23 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 3d0c h VAL 174 CO -0.01 0.33 -0.05 0.74 -1.01 0.00 0.00 177.57 177.56 3d0c h THR 175 N 0.95 1.27 0.57 3.17 2.02 -1.27 -3.28 112.91 116.34 3d0c h THR 175 Ca 0.21 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 3d0c h THR 175 Cb 0.31 1.33 0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3d0c h THR 175 CO -0.00 0.35 -0.27 1.56 0.37 0.00 0.00 175.52 177.52 3d0c h GLN 176 N 0.38 -0.73 -1.88 6.66 4.20 -0.94 -2.47 115.11 120.34 3d0c h GLN 176 Ca 0.08 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3d0c h GLN 176 Cb 0.53 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3d0c h GLN 176 CO 0.03 -0.48 0.00 1.55 -0.67 0.00 0.00 178.83 179.26 3d0c n VAL 177 N -5.41 0.00 0.00 -0.54 3.14 -0.45 -1.46 118.33 113.62 3d0c n VAL 177 Ca -0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 3d0c n VAL 177 Cb 0.32 -0.44 0.00 0.00 -1.06 0.00 0.00 33.84 32.66 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 0.94 0.00 0.08 1.45 1.74 -0.93 -2.08 116.66 117.86 3d0c n ARG 179 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3d0c n ARG 179 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 3d0c n ARG 179 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d0c h ALA 180 N 0.00 0.39 -2.24 7.54 0.00 -1.52 -3.44 119.26 119.99 3d0c h ALA 180 Ca 0.00 -0.75 -0.59 0.00 0.00 0.00 0.00 54.91 53.56 3d0c h ALA 180 Cb 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 3d0c h ALA 180 CO 0.00 0.91 0.52 0.08 0.00 0.00 0.00 179.25 180.76 3d0c s VAL 181 N -3.11 4.80 0.54 0.00 1.01 -0.89 -5.03 120.40 117.72 3d0c s VAL 181 Ca -0.04 1.58 -0.20 0.00 0.00 0.00 0.00 61.98 63.33 3d0c s VAL 181 Cb 0.09 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 3d0c s VAL 181 CO 0.85 -0.12 1.18 -2.16 0.00 0.00 0.00 175.10 174.85 3d0c s PRO 182 N 2.93 3.28 0.47 2.72 0.04 -1.26 -4.92 135.00 138.26 3d0c s PRO 182 Ca 0.36 1.78 0.13 0.00 0.04 0.00 0.00 61.00 63.31 3d0c s PRO 182 Cb -0.15 -2.08 1.09 0.00 0.04 0.00 0.00 34.50 33.40 3d0c s PRO 182 CO 0.08 -0.95 2.08 1.57 0.04 0.00 0.00 177.00 179.83 3d0c h LYS 183 N 1.28 0.15 -0.02 4.56 2.10 -1.97 -1.90 116.57 120.77 3d0c h LYS 183 Ca -0.50 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.14 3d0c h LYS 183 Cb 1.28 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3d0c h LYS 183 CO 0.57 0.15 0.08 0.66 -2.00 0.00 0.00 179.45 178.90 3d0c h SER 184 N 0.16 0.00 0.77 7.07 4.64 -2.01 0.15 113.55 124.32 3d0c h SER 184 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3d0c h SER 184 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3d0c h SER 184 CO -0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 3d0c n SER 185 N -3.30 0.00 -3.77 4.97 7.64 -0.71 -4.94 113.62 113.51 3d0c n SER 185 Ca -0.02 0.40 -0.34 0.00 1.01 0.00 0.00 58.87 59.92 3d0c n SER 185 Cb 0.15 -0.46 0.04 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.46 -4.82 -4.07 6.43 3.02 0.04 -4.77 115.26 109.63 3d0c n ASN 186 Ca 0.07 -1.07 -0.32 0.00 -0.03 0.00 0.00 54.58 53.23 3d0c n ASN 186 Cb 0.27 -3.06 -0.16 0.00 -0.61 0.00 0.00 39.78 36.22 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 -3.51 1.95 -0.10 2.41 1.01 -1.26 -4.43 120.40 116.48 3d0c s VAL 187 Ca 0.45 -1.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 3d0c s VAL 187 Cb -0.18 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3d0c s VAL 187 CO 0.88 0.29 0.83 0.00 0.00 0.00 0.00 175.10 177.10 3d0c s ALA 188 N 1.28 3.38 -0.35 5.51 0.00 -0.52 -4.88 121.76 126.19 3d0c s ALA 188 Ca -0.00 0.19 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 3d0c s ALA 188 Cb -0.16 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 3d0c s ALA 188 CO -0.09 -0.38 0.46 -0.06 0.00 0.00 0.00 175.76 175.68 3d0c s PHE 189 N 1.47 3.19 -0.10 0.00 0.08 -1.26 -0.89 117.98 120.46 3d0c s PHE 189 Ca 0.41 0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.56 3d0c s PHE 189 Cb -0.18 -2.84 -0.03 0.00 -0.57 0.00 0.00 43.02 39.40 3d0c s PHE 189 CO 0.18 -0.50 -0.04 0.42 -0.10 0.00 0.00 175.22 175.17 3d0c s ILE 190 N 2.26 3.90 -0.34 0.64 1.01 -0.15 -1.45 121.20 127.08 3d0c s ILE 190 Ca 0.16 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 3d0c s ILE 190 Cb -0.16 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 3d0c s ILE 190 CO 0.13 0.56 1.47 0.00 0.00 0.00 0.00 174.94 177.10 3d0c n GLY 192 N 4.85 0.69 0.62 0.00 0.00 -0.24 -1.23 105.19 109.87 3d0c n GLY 192 Ca 0.17 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 0.49 2.17 -4.89 2.61 -2.24 -1.26 -4.79 114.28 106.38 3d0c n THR 193 Ca 0.12 -2.18 0.00 0.00 -2.27 0.00 0.00 64.05 59.72 3d0c n THR 193 Cb 0.31 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.94 0.00 -0.34 6.98 0.00 -1.24 -4.10 120.51 120.87 3d0c n ALA 194 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.76 3d0c n ALA 194 Cb 0.81 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.56 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 0.70 -0.38 0.00 3.07 -1.94 0.78 114.58 116.81 3d0c h GLU 195 Ca 0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3d0c h GLU 195 Cb 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 3d0c h GLU 195 CO 0.00 0.46 0.14 -0.22 -1.40 0.00 0.00 179.01 178.00 3d0c h LYS 196 N 0.72 0.53 0.00 2.33 3.64 -1.93 -3.14 116.57 118.73 3d0c h LYS 196 Ca 0.55 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 3d0c h LYS 196 Cb 0.84 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3d0c h LYS 196 CO -0.38 0.45 -1.38 0.91 -2.27 0.00 0.00 179.45 176.77 3d0c n TRP 197 N -4.38 0.00 -0.23 1.91 7.02 -0.81 -4.66 117.44 116.28 3d0c n TRP 197 Ca 0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.52 3d0c n TRP 197 Cb 0.15 -0.22 0.11 0.00 -2.42 0.00 0.00 31.31 28.92 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 2.18 0.60 -0.69 6.99 0.00 -0.81 -1.63 119.26 125.89 3d0c h ALA 198 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3d0c h ALA 198 Cb 0.66 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 3d0c h ALA 198 CO 0.00 -0.41 0.38 -1.35 0.00 0.00 0.00 179.25 177.86 3d0c h PRO 199 N 0.07 0.66 -0.23 0.00 0.11 -1.83 0.10 132.00 130.88 3d0c h PRO 199 Ca 0.35 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.22 3d0c h PRO 199 Cb 0.58 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.54 3d0c h PRO 199 CO -0.62 0.44 -0.62 0.74 -0.21 0.00 0.00 178.00 177.72 3d0c h PHE 200 N 0.68 1.05 -0.50 0.65 0.04 -1.72 -2.33 116.94 114.81 3d0c h PHE 200 Ca 0.32 -0.40 -0.08 0.00 2.80 0.00 0.00 57.97 60.61 3d0c h PHE 200 Cb 0.23 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 3d0c h PHE 200 CO -0.08 1.23 -0.01 0.74 -0.60 0.00 0.00 178.31 179.59 3d0c h PHE 201 N 0.60 0.90 -0.42 -0.55 -1.00 -0.97 -2.57 116.94 112.93 3d0c h PHE 201 Ca -0.01 -0.13 -0.04 0.00 2.81 0.00 0.00 57.97 60.60 3d0c h PHE 201 Cb 1.23 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.53 3d0c h PHE 201 CO 0.07 0.82 0.10 1.88 -1.61 0.00 0.00 178.31 179.57 3d0c h TYR 202 N 0.78 0.70 -0.00 -0.55 -1.99 -0.72 -0.61 116.97 114.58 3d0c h TYR 202 Ca 0.15 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 3d0c h TYR 202 Cb 0.48 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.01 3d0c h TYR 202 CO 0.03 0.67 -0.03 1.25 -0.00 0.00 0.00 178.16 180.08 3d0c h HIS 203 N 0.54 0.01 0.00 4.88 2.76 -1.26 -1.24 115.15 120.83 3d0c h HIS 203 Ca 0.13 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 3d0c h HIS 203 Cb 0.32 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 3d0c h HIS 203 CO 0.02 0.03 -0.10 0.00 -1.30 0.00 0.00 177.93 176.59 3d0c h ALA 204 N 1.97 0.94 0.00 5.26 0.00 -0.94 -3.47 119.26 123.02 3d0c h ALA 204 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3d0c h ALA 204 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3d0c h ALA 204 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3d0c n GLY 205 N 1.01 0.76 3.66 0.00 0.00 -0.47 -4.79 105.19 105.36 3d0c n GLY 205 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 0.19 0.06 4.61 0.00 -0.34 -4.91 120.51 120.12 3d0c n ALA 206 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.29 3d0c n ALA 206 Cb 0.00 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 17.27 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 -2.53 0.37 -3.84 0.00 0.24 -0.53 -4.51 118.33 107.53 3d0c n VAL 207 Ca 0.14 -0.68 -0.03 0.00 -2.04 0.00 0.00 64.34 61.73 3d0c n VAL 207 Cb 0.49 0.85 0.01 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.51 -0.01 -0.03 7.63 0.00 -1.25 -3.34 107.32 109.80 3d0c s GLY 208 Ca 0.04 -0.14 -0.19 0.00 0.00 0.00 0.00 44.72 44.43 3d0c s GLY 208 CO 0.04 1.89 0.42 -0.11 0.00 0.00 0.00 173.10 175.33 3d0c s PHE 209 N -2.43 -0.32 0.58 1.90 -0.12 -1.09 -0.70 117.98 115.81 3d0c s PHE 209 Ca 0.20 0.53 -0.09 0.00 -0.05 0.00 0.00 56.93 57.52 3d0c s PHE 209 Cb -0.02 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.53 3d0c s PHE 209 CO 0.04 -0.45 0.95 0.95 -0.05 0.00 0.00 175.22 176.65 3d0c s THR 210 N -1.26 4.58 -0.12 -4.49 -4.23 -0.37 -1.33 115.64 108.42 3d0c s THR 210 Ca -0.13 0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 60.73 3d0c s THR 210 Cb -0.04 -3.80 0.05 0.00 1.34 0.00 0.00 72.50 70.05 3d0c s THR 210 CO 0.06 -0.96 0.54 -0.55 -0.54 0.00 0.00 174.62 173.17 3d0c s SER 211 N -4.18 -0.52 -0.01 3.99 0.15 -0.78 -3.71 113.70 108.63 3d0c s SER 211 Ca 0.53 0.80 0.05 0.00 0.70 0.00 0.00 55.95 58.02 3d0c s SER 211 Cb -0.11 0.80 -0.08 0.00 -1.71 0.00 0.00 66.02 64.92 3d0c s SER 211 CO 0.50 -0.37 0.11 0.61 1.20 0.00 0.00 173.24 175.30 3d0c n GLY 212 N 1.93 -0.21 0.22 9.45 0.00 -1.26 -2.15 105.19 113.16 3d0c n GLY 212 Ca -0.17 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -1.49 0.99 5.85 -1.94 -2.56 115.31 116.16 3d0c h LEU 213 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3d0c h LEU 213 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3d0c h LEU 213 CO 0.00 0.21 0.03 -0.37 -0.34 0.00 0.00 178.44 177.97 3d0c h VAL 214 N 0.00 0.00 0.00 1.05 -1.51 -1.82 0.10 116.25 114.07 3d0c h VAL 214 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3d0c h VAL 214 Cb 0.39 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 3d0c h VAL 214 CO 0.03 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.96 3d0c n ASN 215 N -2.29 0.00 0.01 4.19 3.02 -0.96 -3.71 115.26 115.51 3d0c n ASN 215 Ca -0.01 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 3d0c n ASN 215 Cb 0.06 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 3d0c n ASN 215 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3d0c n VAL 216 N -1.49 0.06 -3.17 2.41 0.31 0.16 -4.94 118.33 111.67 3d0c n VAL 216 Ca 0.07 0.02 -0.24 0.00 -0.01 0.00 0.00 64.34 64.19 3d0c n VAL 216 Cb 0.33 -1.16 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 3d0c n VAL 216 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3d0c n PHE 217 N -2.88 1.71 -0.07 3.52 3.72 -0.06 -4.95 117.46 118.45 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 0.30 -0.45 0.61 0.00 -0.94 0.00 0.00 39.48 39.01 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 3.48 0.17 -0.24 -1.08 0.13 -1.67 -1.75 132.00 131.03 3d0c h PRO 218 Ca 0.12 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 3d0c h PRO 218 Cb 0.77 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 3d0c h PRO 218 CO 0.64 0.11 0.09 1.96 -0.23 0.00 0.00 178.00 180.56 3d0c h GLN 219 N 0.17 0.33 -0.12 0.86 4.20 -1.92 0.49 115.11 119.12 3d0c h GLN 219 Ca 0.30 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.87 3d0c h GLN 219 Cb 0.94 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3d0c h GLN 219 CO -0.05 0.28 -0.32 0.87 -0.67 0.00 0.00 178.83 178.95 3d0c h LYS 220 N 0.33 0.43 -0.84 1.46 1.57 -1.72 -0.95 116.57 116.85 3d0c h LYS 220 Ca 0.08 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 3d0c h LYS 220 Cb 0.08 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 3d0c h LYS 220 CO -0.01 0.91 0.55 0.77 -0.57 0.00 0.00 179.45 181.11 3d0c h SER 221 N 0.02 0.97 1.11 0.86 0.02 -1.41 -1.52 113.55 113.61 3d0c h SER 221 Ca -0.00 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 3d0c h SER 221 Cb 0.93 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 3d0c h SER 221 CO 0.07 0.71 -0.35 -0.26 -1.14 0.00 0.00 176.83 175.85 3d0c h PHE 222 N 1.14 0.00 -0.43 3.45 0.04 -0.90 -1.78 116.94 118.47 3d0c h PHE 222 Ca 0.31 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.95 3d0c h PHE 222 Cb -0.12 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 3d0c h PHE 222 CO -0.01 0.35 -0.24 0.00 -0.60 0.00 0.00 178.31 177.81 3d0c h ALA 223 N 1.65 0.76 -0.36 2.45 0.00 -0.43 -1.15 119.26 122.18 3d0c h ALA 223 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 3d0c h ALA 223 Cb 1.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3d0c h ALA 223 CO 0.05 0.66 -0.13 1.25 0.00 0.00 0.00 179.25 181.08 3d0c h LEU 224 N 0.76 0.73 -0.31 0.00 5.85 -1.05 -1.63 115.31 119.66 3d0c h LEU 224 Ca 0.10 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 3d0c h LEU 224 Cb 0.79 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3d0c h LEU 224 CO 0.07 0.95 0.18 0.25 -0.34 0.00 0.00 178.44 179.54 3d0c h LEU 225 N 0.51 0.38 -0.50 2.25 5.85 -1.15 -0.99 115.31 121.66 3d0c h LEU 225 Ca 0.09 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3d0c h LEU 225 Cb 0.65 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 3d0c h LEU 225 CO 0.04 0.34 0.30 -0.08 -0.34 0.00 0.00 178.44 178.71 3d0c h GLU 226 N 0.39 0.68 -0.43 1.25 4.81 -1.16 -1.16 114.58 118.96 3d0c h GLU 226 Ca 0.11 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3d0c h GLU 226 Cb 0.04 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 3d0c h GLU 226 CO -0.02 0.50 0.22 0.00 -0.73 0.00 0.00 179.01 178.97 3d0c h ALA 227 N 1.14 0.54 -0.57 2.92 0.00 -1.07 -0.38 119.26 121.85 3d0c h ALA 227 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d0c h ALA 227 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3d0c h ALA 227 CO -0.03 -0.14 0.36 -0.07 0.00 0.00 0.00 179.25 179.37 3d0c h LEU 228 N 0.43 0.67 -1.07 0.00 3.38 -0.81 -0.13 115.31 117.79 3d0c h LEU 228 Ca 0.19 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 3d0c h LEU 228 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3d0c h LEU 228 CO -0.13 0.51 -0.43 -0.33 0.09 0.00 0.00 178.44 178.14 3d0c h GLU 229 N 0.77 0.06 0.00 1.13 5.08 -0.81 -2.76 114.58 118.06 3d0c h GLU 229 Ca 0.21 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3d0c h GLU 229 Cb -0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3d0c h GLU 229 CO -0.04 0.49 -0.34 0.93 -1.00 0.00 0.00 179.01 179.05 3d0c h GLU 230 N 0.05 0.00 -0.17 2.33 5.08 -0.72 -3.47 114.58 117.68 3d0c h GLU 230 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3d0c h GLU 230 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3d0c h GLU 230 CO 0.06 0.00 -0.05 0.41 -1.00 0.00 0.00 179.01 178.43 3d0c n GLY 231 N 1.18 0.49 3.55 -3.84 0.00 -0.10 -4.96 105.19 101.51 3d0c n GLY 231 Ca 0.03 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.95 6.57 0.25 1.61 3.84 -0.95 -4.86 114.94 118.44 3d0c s ASN 232 Ca 0.00 -1.68 -0.03 0.00 0.21 0.00 0.00 52.86 51.37 3d0c s ASN 232 Cb 0.00 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.63 3d0c s ASN 232 CO 0.00 -1.40 1.77 1.56 -2.79 0.00 0.00 177.10 176.24 3d0c h GLN 233 N 9.35 0.63 -0.34 0.43 1.08 -1.93 -0.89 115.11 123.44 3d0c h GLN 233 Ca 0.23 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 3d0c h GLN 233 Cb 0.99 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 3d0c h GLN 233 CO 1.39 0.42 0.21 0.93 -0.95 0.00 0.00 178.83 180.83 3d0c h GLU 234 N 0.65 0.41 -0.35 1.46 3.07 -1.98 -1.69 114.58 116.15 3d0c h GLU 234 Ca 0.43 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 59.14 3d0c h GLU 234 Cb 0.55 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3d0c h GLU 234 CO -0.33 0.27 -0.32 -0.22 -1.40 0.00 0.00 179.01 177.01 3d0c h LYS 235 N 0.42 0.76 0.04 2.33 1.63 -1.86 -1.97 116.57 117.92 3d0c h LYS 235 Ca 0.13 -0.35 0.03 0.00 -0.85 0.00 0.00 60.65 59.61 3d0c h LYS 235 Cb -0.01 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 3d0c h LYS 235 CO -0.06 0.97 -0.25 0.82 -3.45 0.00 0.00 179.45 177.48 3d0c h ILE 236 N 0.64 0.43 -0.51 2.00 2.04 -0.79 -0.30 117.51 121.03 3d0c h ILE 236 Ca 0.07 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 3d0c h ILE 236 Cb 0.85 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 3d0c h ILE 236 CO 0.07 0.00 0.12 -0.50 0.00 0.00 0.00 178.15 177.84 3d0c h TRP 237 N -0.41 0.80 -0.21 1.37 -0.00 -1.28 -1.10 115.95 115.12 3d0c h TRP 237 Ca 0.05 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.89 58.84 3d0c h TRP 237 Cb 0.48 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 3d0c h TRP 237 CO -0.27 0.68 0.00 -0.44 -0.00 0.00 0.00 178.44 178.41 3d0c h ASP 238 N 0.75 0.35 -0.48 -3.49 3.32 -0.81 -0.82 116.42 115.24 3d0c h ASP 238 Ca 0.17 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 3d0c h ASP 238 Cb 0.29 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3d0c h ASP 238 CO -0.00 0.57 -0.06 0.58 -1.72 0.00 0.00 179.24 178.61 3d0c h VAL 239 N 0.13 1.26 0.04 -1.35 2.07 -0.97 -2.46 116.25 114.96 3d0c h VAL 239 Ca 0.06 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.43 3d0c h VAL 239 Cb 0.39 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3d0c h VAL 239 CO 0.01 0.41 -0.12 -0.25 0.02 0.00 0.00 177.57 177.64 3d0c h TRP 240 N 0.85 -0.31 -0.10 1.57 7.01 -1.09 -1.68 115.95 122.20 3d0c h TRP 240 Ca 0.15 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 3d0c h TRP 240 Cb 0.58 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 3d0c h TRP 240 CO 0.04 -0.19 0.02 0.93 -2.79 0.00 0.00 178.44 176.45 3d0c h GLU 241 N -0.23 0.13 -0.08 2.65 5.08 -1.04 -1.29 114.58 119.80 3d0c h GLU 241 Ca 0.03 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 3d0c h GLU 241 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3d0c h GLU 241 CO -0.09 0.12 -0.63 0.22 -1.00 0.00 0.00 179.01 177.63 3d0c h ASP 242 N 0.13 0.36 0.02 1.42 3.58 -0.87 -3.34 116.42 117.73 3d0c h ASP 242 Ca 0.03 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.27 3d0c h ASP 242 Cb 0.05 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.00 3d0c h ASP 242 CO -0.00 0.90 -1.86 1.33 -2.88 0.00 0.00 179.24 176.73 3d0c n VAL 243 N -3.87 0.01 -0.30 2.25 0.24 -0.71 -4.48 118.33 111.48 3d0c n VAL 243 Ca -0.03 -0.44 0.08 0.00 -2.04 0.00 0.00 64.34 61.91 3d0c n VAL 243 Cb 0.64 0.11 0.24 0.00 -1.47 0.00 0.00 33.84 33.36 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 0.68 -0.75 3.34 2.07 -1.36 -0.91 116.25 119.33 3d0c h VAL 244 Ca 0.00 -0.20 0.13 0.00 0.82 0.00 0.00 66.70 67.45 3d0c h VAL 244 Cb 0.94 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 3d0c h VAL 244 CO 0.00 0.11 0.50 -0.65 0.02 0.00 0.00 177.57 177.55 3d0c h PRO 245 N 0.59 0.49 -0.07 1.57 0.11 -1.78 0.32 132.00 133.22 3d0c h PRO 245 Ca 0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.53 3d0c h PRO 245 Cb 0.73 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 3d0c h PRO 245 CO -0.39 0.32 -0.11 0.35 -0.21 0.00 0.00 178.00 177.96 3d0c h PHE 246 N 0.50 0.25 -0.29 0.65 3.57 -1.46 -2.38 116.94 117.77 3d0c h PHE 246 Ca 0.37 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 3d0c h PHE 246 Cb 0.72 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 3d0c h PHE 246 CO -0.00 0.69 -0.11 0.93 -2.23 0.00 0.00 178.31 177.59 3d0c h GLU 247 N -0.26 0.49 -0.52 1.11 4.39 -0.98 -2.09 114.58 116.72 3d0c h GLU 247 Ca 0.01 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 3d0c h GLU 247 Cb 0.66 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 3d0c h GLU 247 CO 0.03 0.60 -0.09 -0.44 -1.16 0.00 0.00 179.01 177.95 3d0c h ASP 248 N 0.46 0.96 -0.77 1.42 3.32 -0.37 -1.75 116.42 119.69 3d0c h ASP 248 Ca 0.09 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3d0c h ASP 248 Cb 0.47 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 3d0c h ASP 248 CO 0.03 1.07 0.40 -0.07 -1.72 0.00 0.00 179.24 178.95 3d0c h LEU 249 N 0.87 0.98 -1.42 1.55 3.38 -1.01 -2.29 115.31 117.38 3d0c h LEU 249 Ca 0.14 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3d0c h LEU 249 Cb 0.64 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3d0c h LEU 249 CO 0.04 0.81 -0.12 0.03 0.09 0.00 0.00 178.44 179.30 3d0c h ARG 250 N 1.07 0.24 0.00 1.13 3.08 -1.04 -2.71 114.38 116.16 3d0c h ARG 250 Ca 0.27 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3d0c h ARG 250 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3d0c h ARG 250 CO -0.04 0.37 -0.03 0.00 -1.07 0.00 0.00 179.97 179.20 3d0c n ALA 251 N -2.49 2.36 -1.55 0.04 0.00 -0.69 -0.63 120.51 117.55 3d0c n ALA 251 Ca -0.01 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 52.99 3d0c n ALA 251 Cb 0.26 -1.45 0.08 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.77 0.84 -3.47 0.00 5.02 -1.02 -0.62 118.16 117.15 3d0c n LYS 252 Ca 0.06 0.35 -0.20 0.00 -2.02 0.00 0.00 58.31 56.50 3d0c n LYS 252 Cb 0.37 -2.47 0.08 0.00 -0.02 0.00 0.00 35.03 32.99 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 -2.28 -2.46 -3.73 2.13 8.25 -1.26 -2.21 115.22 113.66 3d0c n HIS 253 Ca 0.15 0.94 -0.25 0.00 -0.26 0.00 0.00 57.72 58.30 3d0c n HIS 253 Cb 0.49 -4.91 0.05 0.00 1.12 0.00 0.00 29.99 26.73 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 -2.92 -3.88 -0.04 0.41 5.15 -1.20 -1.47 115.26 111.31 3d0c n ASN 254 Ca -0.12 -0.72 -0.01 0.00 -0.60 0.00 0.00 54.58 53.14 3d0c n ASN 254 Cb 0.61 -4.35 -0.00 0.00 -0.53 0.00 0.00 39.78 35.51 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 -2.97 -3.86 0.07 1.20 3.02 0.21 -4.90 115.26 108.03 3d0c n ASN 255 Ca -0.10 0.01 0.05 0.00 -0.03 0.00 0.00 54.58 54.52 3d0c n ASN 255 Cb 0.59 -1.41 0.47 0.00 -0.61 0.00 0.00 39.78 38.82 3d0c n ASN 255 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3d0c h GLY 256 N 0.00 0.42 1.73 7.41 0.00 -0.77 -1.69 103.07 110.18 3d0c h GLY 256 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3d0c h GLY 256 CO 0.02 0.16 0.00 0.70 0.00 0.00 0.00 176.54 177.42 3d0c n ASN 257 N -4.48 0.00 -0.33 0.19 4.13 -1.16 -4.50 115.26 109.12 3d0c n ASN 257 Ca 0.01 0.13 -0.06 0.00 1.68 0.00 0.00 54.58 56.34 3d0c n ASN 257 Cb 0.08 -0.37 -0.02 0.00 -1.54 0.00 0.00 39.78 37.93 3d0c n ASN 257 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 3d0c h ASN 258 N 0.00 -1.64 0.16 6.41 -0.73 0.12 -1.36 115.58 118.53 3d0c h ASN 258 Ca 0.00 0.29 -0.36 0.00 1.87 0.00 0.00 56.30 58.10 3d0c h ASN 258 Cb 0.32 0.78 -0.01 0.00 0.27 0.00 0.00 38.32 39.68 3d0c h ASN 258 CO 0.00 -0.29 -1.92 0.58 -0.37 0.00 0.00 177.43 175.43 3d0c h VAL 259 N -0.08 0.71 -0.18 2.57 2.07 -1.83 -3.36 116.25 116.15 3d0c h VAL 259 Ca 0.24 -2.40 0.01 0.00 0.82 0.00 0.00 66.70 65.37 3d0c h VAL 259 Cb 0.54 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 3d0c h VAL 259 CO -0.87 0.88 0.12 1.62 0.02 0.00 0.00 177.57 179.34 3d0c h VAL 260 N 0.08 1.01 -0.52 2.57 3.04 -1.80 -0.97 116.25 119.66 3d0c h VAL 260 Ca -0.40 -0.06 -0.06 0.00 -1.01 0.00 0.00 66.70 65.17 3d0c h VAL 260 Cb 2.05 0.82 -0.02 0.00 -2.01 0.00 0.00 31.29 32.13 3d0c h VAL 260 CO 0.11 0.03 0.11 0.40 -1.01 0.00 0.00 177.57 177.21 3d0c h ILE 261 N 0.18 1.25 -0.28 3.17 1.08 -1.41 -1.12 117.51 120.37 3d0c h ILE 261 Ca 0.07 -0.90 -0.04 0.00 -0.39 0.00 0.00 64.86 63.60 3d0c h ILE 261 Cb 0.07 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 3d0c h ILE 261 CO -0.01 0.32 0.02 0.40 -0.69 0.00 0.00 178.15 178.19 3d0c h ILE 262 N 0.74 1.25 -0.50 -0.67 2.04 -1.37 -1.62 117.51 117.38 3d0c h ILE 262 Ca 0.16 -0.88 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 3d0c h ILE 262 Cb 0.36 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 3d0c h ILE 262 CO 0.01 0.28 -0.12 0.11 0.00 0.00 0.00 178.15 178.42 3d0c h LYS 263 N 0.28 0.97 -0.17 2.37 1.57 -1.21 -2.88 116.57 117.50 3d0c h LYS 263 Ca 0.08 -0.37 -0.11 0.00 -1.87 0.00 0.00 60.65 58.38 3d0c h LYS 263 Cb 0.40 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3d0c h LYS 263 CO 0.01 1.04 -0.38 0.93 -0.57 0.00 0.00 179.45 180.49 3d0c h GLU 264 N 0.83 0.37 -0.72 3.15 5.08 -1.22 -1.40 114.58 120.68 3d0c h GLU 264 Ca 0.13 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3d0c h GLU 264 Cb 0.69 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3d0c h GLU 264 CO 0.05 0.70 0.00 0.00 -1.00 0.00 0.00 179.01 178.76 3d0c n ALA 265 N -2.48 1.55 0.00 3.43 0.00 -0.61 -1.40 120.51 121.00 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 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.50 0.00 0.28 0.00 -0.58 -0.53 -1.91 120.64 118.40 3d0c n GLU 267 Ca 0.00 0.00 0.17 0.00 -0.42 0.00 0.00 57.16 56.91 3d0c n GLU 267 Cb 0.10 0.00 0.94 0.00 -0.57 0.00 0.00 31.44 31.91 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 -0.34 3.49 4.20 -1.49 0.35 115.11 121.31 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 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 3d0c n LEU 269 N -3.68 2.83 -0.01 1.46 4.77 -0.80 -4.93 117.00 116.63 3d0c n LEU 269 Ca -0.02 -1.24 -0.00 0.00 -0.03 0.00 0.00 56.01 54.72 3d0c n LEU 269 Cb 0.15 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3d0c n LEU 269 CO 0.26 0.62 -0.00 0.61 -1.33 0.00 0.00 177.39 177.55 3d0c n GLY 270 N 1.37 0.40 3.89 -0.72 0.00 0.12 -5.04 105.19 105.22 3d0c n GLY 270 Ca 0.18 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.03 4.37 -0.41 0.99 1.43 -1.26 -4.97 118.68 118.80 3d0c s LEU 271 Ca 0.00 0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 53.30 3d0c s LEU 271 Cb 0.00 -2.67 0.01 0.00 0.03 0.00 0.00 46.19 43.56 3d0c s LEU 271 CO 0.00 0.25 1.46 -0.60 0.23 0.00 0.00 176.35 177.69 3d0c s ARG 272 N -1.84 3.54 0.00 1.70 3.52 -1.26 -3.36 118.95 121.25 3d0c s ARG 272 Ca 0.28 0.99 0.00 0.00 -0.13 0.00 0.00 55.73 56.86 3d0c s ARG 272 Cb -0.13 -4.05 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 3d0c s ARG 272 CO 0.17 -1.61 0.00 0.00 -0.81 0.00 0.00 175.30 173.05 3d0c n ALA 273 N 9.03 1.35 -0.39 6.12 0.00 -1.26 -4.87 120.51 130.48 3d0c n ALA 273 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3d0c n ALA 273 Cb 0.48 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 1.13 -0.18 3.62 0.00 0.00 -1.26 -3.85 105.19 104.65 3d0c n GLY 274 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 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 3.07 0.52 1.61 -7.23 -1.26 -4.69 120.40 112.41 3d0c s VAL 275 Ca 0.00 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.00 3d0c s VAL 275 Cb 0.00 -2.75 -0.07 0.00 0.56 0.00 0.00 36.38 34.11 3d0c s VAL 275 CO 0.00 -0.32 1.00 0.42 -0.31 0.00 0.00 175.10 175.89 3d0c s THR 276 N -2.41 4.30 0.70 5.32 -4.23 -1.26 -4.39 115.64 113.67 3d0c s THR 276 Ca 0.32 1.17 -0.09 0.00 -1.18 0.00 0.00 61.69 61.92 3d0c s THR 276 Cb -0.04 -3.61 0.04 0.00 1.34 0.00 0.00 72.50 70.23 3d0c s THR 276 CO 0.19 -0.56 1.04 -0.13 -0.54 0.00 0.00 174.62 174.62 3d0c s ARG 277 N -3.88 2.49 0.62 3.99 0.52 -1.26 -4.79 118.95 116.64 3d0c s ARG 277 Ca 0.61 0.06 -0.19 0.00 -0.52 0.00 0.00 55.73 55.69 3d0c s ARG 277 Cb -0.12 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 3d0c s ARG 277 CO 0.29 -1.13 1.32 -1.21 0.02 0.00 0.00 175.30 174.59 3d0c s GLU 278 N -5.28 2.73 -0.41 3.54 8.01 -1.26 -1.72 118.70 124.30 3d0c s GLU 278 Ca 0.58 2.12 -0.01 0.00 0.01 0.00 0.00 54.97 57.68 3d0c s GLU 278 Cb -0.11 -1.97 0.28 0.00 -4.31 0.00 0.00 34.13 28.02 3d0c s GLU 278 CO 0.47 -1.48 2.02 -0.35 0.01 0.00 0.00 175.26 175.94 3d0c n PRO 279 N -1.64 2.04 -4.43 0.39 -0.04 -1.26 -4.83 135.00 125.23 3d0c n PRO 279 Ca 0.14 -2.04 -0.27 0.00 -0.04 0.00 0.00 63.50 61.29 3d0c n PRO 279 Cb 0.47 -1.80 -0.17 0.00 -0.04 0.00 0.00 33.50 31.97 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 -2.98 1.34 0.31 0.52 1.01 -0.70 -5.14 120.40 114.76 3d0c s VAL 280 Ca 0.40 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3d0c s VAL 280 Cb 0.32 -1.24 0.04 0.00 0.00 0.00 0.00 36.38 35.50 3d0c s VAL 280 CO -0.01 0.41 0.37 0.59 0.00 0.00 0.00 175.10 176.47 3d0c n ASN 281 N 4.18 1.41 -4.63 3.32 4.13 -1.26 -4.30 115.26 118.12 3d0c n ASN 281 Ca -0.19 -1.91 -0.30 0.00 1.68 0.00 0.00 54.58 53.86 3d0c n ASN 281 Cb 0.51 -0.17 0.19 0.00 -1.54 0.00 0.00 39.78 38.77 3d0c n ASN 281 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 3d0c s PRO 282 N -3.38 0.50 0.77 3.52 0.02 -1.26 -4.88 135.00 130.29 3d0c s PRO 282 Ca 0.28 1.24 -0.15 0.00 0.02 0.00 0.00 61.00 62.40 3d0c s PRO 282 Cb -0.02 -1.69 0.05 0.00 0.02 0.00 0.00 34.50 32.86 3d0c s PRO 282 CO 0.18 -2.89 1.11 1.28 -0.33 0.00 0.00 177.00 176.35 3d0c n LEU 283 N -4.38 4.11 -4.78 -5.54 4.77 -1.26 -4.97 117.00 104.95 3d0c n LEU 283 Ca 0.08 0.63 -0.33 0.00 -0.03 0.00 0.00 56.01 56.36 3d0c n LEU 283 Cb 0.53 -1.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.19 3d0c n LEU 283 CO 0.53 -1.81 0.73 -0.94 -1.33 0.00 0.00 177.39 174.57 3d0c s SER 284 N -1.88 5.34 0.21 -1.43 1.04 -1.26 -4.77 113.70 110.94 3d0c s SER 284 Ca 0.74 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 58.98 3d0c s SER 284 Cb -0.31 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.53 3d0c s SER 284 CO 0.50 -1.47 1.66 -0.65 0.98 0.00 0.00 173.24 174.26 3d0c h PRO 285 N 0.15 0.09 -0.75 4.02 0.11 -1.99 0.24 132.00 133.87 3d0c h PRO 285 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3d0c h PRO 285 Cb 1.24 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 3d0c h PRO 285 CO 0.55 0.06 0.40 -0.91 -0.21 0.00 0.00 178.00 177.89 3d0c h ASN 286 N 0.10 0.95 0.31 -2.05 2.35 -2.00 -1.14 115.58 114.10 3d0c h ASN 286 Ca 0.31 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.83 3d0c h ASN 286 Cb 0.49 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3d0c h ASN 286 CO -0.52 0.79 -0.46 0.44 -1.65 0.00 0.00 177.43 176.03 3d0c h ASP 287 N 1.05 0.20 -0.39 5.81 3.32 -1.74 -1.41 116.42 123.26 3d0c h ASP 287 Ca 0.26 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3d0c h ASP 287 Cb 0.06 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3d0c h ASP 287 CO -0.04 0.64 0.11 -0.09 -1.72 0.00 0.00 179.24 178.14 3d0c h ARG 288 N 0.16 0.62 -0.58 3.56 2.43 -0.44 -1.25 114.38 118.88 3d0c h ARG 288 Ca 0.01 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 3d0c h ARG 288 Cb 0.88 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3d0c h ARG 288 CO 0.07 0.63 0.29 1.25 -1.51 0.00 0.00 179.97 180.70 3d0c h LEU 289 N 0.49 0.74 -1.07 3.80 5.85 -0.97 -1.16 115.31 123.00 3d0c h LEU 289 Ca 0.12 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3d0c h LEU 289 Cb 0.28 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 3d0c h LEU 289 CO -0.00 0.65 0.63 -0.33 -0.34 0.00 0.00 178.44 179.04 3d0c h GLU 290 N 0.78 1.25 -0.28 1.25 5.08 -1.01 -0.91 114.58 120.75 3d0c h GLU 290 Ca 0.20 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3d0c h GLU 290 Cb 0.09 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3d0c h GLU 290 CO -0.03 0.83 -0.09 1.25 -1.00 0.00 0.00 179.01 179.96 3d0c h LEU 291 N 1.28 0.56 -0.86 1.33 5.85 -0.81 -1.95 115.31 120.72 3d0c h LEU 291 Ca 0.35 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.72 3d0c h LEU 291 Cb -0.15 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.68 3d0c h LEU 291 CO -0.07 0.82 0.55 -0.33 -0.34 0.00 0.00 178.44 179.07 3d0c h GLU 292 N 0.30 1.04 -0.55 1.25 5.08 -0.76 -1.27 114.58 119.67 3d0c h GLU 292 Ca 0.07 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3d0c h GLU 292 Cb 0.59 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3d0c h GLU 292 CO 0.03 0.69 -0.02 0.93 -1.00 0.00 0.00 179.01 179.64 3d0c h GLU 293 N 1.07 0.95 -0.51 2.33 5.08 -1.07 -1.31 114.58 121.12 3d0c h GLU 293 Ca 0.34 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3d0c h GLU 293 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3d0c h GLU 293 CO -0.12 0.96 0.22 1.25 -1.00 0.00 0.00 179.01 180.32 3d0c h LEU 294 N 0.87 0.69 -1.07 1.33 5.85 -0.67 -0.58 115.31 121.74 3d0c h LEU 294 Ca 0.16 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 3d0c h LEU 294 Cb 0.54 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3d0c h LEU 294 CO 0.03 0.66 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.65 3d0c h LEU 295 N 0.69 0.55 -0.22 2.25 3.38 -1.04 -0.78 115.31 120.13 3d0c h LEU 295 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3d0c h LEU 295 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3d0c h LEU 295 CO -0.02 0.67 0.10 0.50 0.09 0.00 0.00 178.44 179.78 3d0c h LYS 296 N 0.54 0.33 -0.07 1.13 1.63 -0.71 -1.29 116.57 118.12 3d0c h LYS 296 Ca 0.10 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 3d0c h LYS 296 Cb 0.45 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 3d0c h LYS 296 CO 0.02 0.36 -0.08 1.03 -3.45 0.00 0.00 179.45 177.33 3d0c h SER 297 N 0.22 -0.25 -0.23 4.20 0.87 -0.75 -1.17 113.55 116.44 3d0c h SER 297 Ca 0.08 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 3d0c h SER 297 Cb 0.14 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3d0c h SER 297 CO -0.01 -0.11 0.17 -0.50 -0.53 0.00 0.00 176.83 175.84 3d0c h TRP 298 N -0.11 0.01 -0.15 2.24 6.55 -0.95 -1.08 115.95 122.46 3d0c h TRP 298 Ca 0.06 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.79 3d0c h TRP 298 Cb 0.19 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 3d0c h TRP 298 CO -0.18 0.01 -0.32 -0.97 -1.05 0.00 0.00 178.44 175.93 3d0c h ASN 299 N 0.01 0.54 -0.68 -3.49 -0.00 -0.35 -2.96 115.58 108.64 3d0c h ASN 299 Ca 0.11 -0.56 -0.00 0.00 -0.00 0.00 0.00 56.30 55.84 3d0c h ASN 299 Cb 0.43 -0.15 -0.03 0.00 -0.00 0.00 0.00 38.32 38.56 3d0c h ASN 299 CO -0.00 1.00 0.42 0.74 -0.00 0.00 0.00 177.43 179.58 3d0c h THR 300 N 0.10 1.19 -0.23 -3.57 2.02 -0.16 -2.50 112.91 109.76 3d0c h THR 300 Ca 0.00 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 3d0c h THR 300 Cb 0.91 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 3d0c h THR 300 CO 0.07 0.20 0.11 -0.61 0.37 0.00 0.00 175.52 175.67 3d0c h GLN 301 N 0.95 0.32 0.00 6.66 4.15 -1.24 -3.51 115.11 122.44 3d0c h GLN 301 Ca 0.25 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3d0c h GLN 301 Cb -0.04 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.59 3d0c h GLN 301 CO -0.05 0.32 0.00 0.39 -1.93 0.00 0.00 178.83 177.57