#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3c s PRO 2 N 0.00 2.09 0.47 0.00 0.04 -1.26 -4.78 135.00 131.56 1d3c s PRO 2 Ca 0.00 0.20 0.20 0.00 0.04 0.00 0.00 61.00 61.44 1d3c s PRO 2 Cb 0.00 -1.96 1.20 0.00 0.04 0.00 0.00 34.50 33.78 1d3c s PRO 2 CO 0.00 -1.53 1.94 0.38 0.04 0.00 0.00 177.00 177.83 1d3c h ASP 3 N -1.01 0.24 -0.06 6.66 2.03 -1.93 -0.68 116.42 121.67 1d3c h ASP 3 Ca -0.46 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1d3c h ASP 3 Cb 1.31 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 1d3c h ASP 3 CO 0.65 0.12 0.00 0.35 -1.03 0.00 0.00 179.24 179.33 1d3c n THR 4 N -4.43 0.08 -2.21 1.15 -2.24 -1.26 -4.80 114.28 100.56 1d3c n THR 4 Ca 0.14 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1d3c n THR 4 Cb 0.60 -0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 1d3c n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1d3c s SER 5 N -1.63 6.26 0.53 3.42 0.15 -0.26 -4.89 113.70 117.27 1d3c s SER 5 Ca 0.31 2.41 0.35 0.00 0.70 0.00 0.00 55.95 59.72 1d3c s SER 5 Cb 0.15 -2.61 1.87 0.00 -1.71 0.00 0.00 66.02 63.72 1d3c s SER 5 CO 0.25 -0.86 2.08 1.62 1.20 0.00 0.00 173.24 177.53 1d3c h VAL 6 N 2.10 0.00 0.00 4.45 3.04 -1.89 -0.96 116.25 122.98 1d3c h VAL 6 Ca -0.49 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1d3c h VAL 6 Cb 1.25 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1d3c h VAL 6 CO 0.61 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.63 1d3c n SER 7 N -2.78 0.00 -4.56 3.17 3.41 -1.26 -4.62 113.62 106.98 1d3c n SER 7 Ca -0.02 0.24 -0.41 0.00 -0.26 0.00 0.00 58.87 58.42 1d3c n SER 7 Cb 0.09 -0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 63.60 1d3c n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1d3c s ASN 8 N -2.82 6.56 0.25 4.04 3.84 -0.37 -4.81 114.94 121.62 1d3c s ASN 8 Ca 0.19 -1.67 0.25 0.00 0.21 0.00 0.00 52.86 51.84 1d3c s ASN 8 Cb 0.19 -2.57 0.92 0.00 -0.55 0.00 0.00 41.25 39.24 1d3c s ASN 8 CO 0.48 -1.45 1.74 0.29 -2.79 0.00 0.00 177.10 175.37 1d3c n LYS 9 N 8.78 0.22 0.00 0.43 5.02 -1.26 -3.47 118.16 127.88 1d3c n LYS 9 Ca 0.37 0.35 0.13 0.00 -2.02 0.00 0.00 58.31 57.13 1d3c n LYS 9 Cb 0.50 -1.85 0.29 0.00 -0.02 0.00 0.00 35.03 33.94 1d3c n LYS 9 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1d3c n GLN 10 N -2.26 1.07 -3.68 1.97 3.00 -1.26 -0.47 117.38 115.75 1d3c n GLN 10 Ca 0.03 -0.72 -0.17 0.00 -0.01 0.00 0.00 57.00 56.13 1d3c n GLN 10 Cb 0.31 -1.49 -0.16 0.00 0.00 0.00 0.00 30.24 28.90 1d3c n GLN 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1d3c s ASN 11 N -2.43 0.73 0.00 1.08 3.84 -1.23 -4.44 114.94 112.50 1d3c s ASN 11 Ca 0.24 0.25 0.02 0.00 0.21 0.00 0.00 52.86 53.58 1d3c s ASN 11 Cb 0.19 0.14 0.03 0.00 -0.55 0.00 0.00 41.25 41.06 1d3c s ASN 11 CO 0.51 -0.23 0.79 0.49 -2.79 0.00 0.00 177.10 175.86 1d3c n PHE 12 N 5.15 0.04 0.29 0.43 3.01 -1.26 -4.69 117.46 120.42 1d3c n PHE 12 Ca -0.08 -0.24 0.15 0.00 1.01 0.00 0.00 57.45 58.30 1d3c n PHE 12 Cb 0.50 -0.02 0.86 0.00 -0.01 0.00 0.00 39.48 40.81 1d3c n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1d3c h SER 13 N 0.35 0.00 -0.27 4.37 0.02 -1.83 -0.61 113.55 115.57 1d3c h SER 13 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d3c h SER 13 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1d3c h SER 13 CO 0.00 0.06 0.00 0.35 -1.14 0.00 0.00 176.83 176.10 1d3c n THR 14 N -3.55 0.34 -3.62 -2.27 -2.24 -1.26 -4.57 114.28 97.11 1d3c n THR 14 Ca -0.02 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 1d3c n THR 14 Cb 0.17 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1d3c n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1d3c s ASP 15 N -1.53 4.97 -0.17 3.42 1.01 -0.24 -3.81 116.67 120.33 1d3c s ASP 15 Ca 0.35 -0.80 -0.01 0.00 0.71 0.00 0.00 52.55 52.79 1d3c s ASP 15 Cb 0.20 -0.49 0.04 0.00 1.01 0.00 0.00 42.92 43.68 1d3c s ASP 15 CO 0.29 -0.68 -0.03 -0.69 0.21 0.00 0.00 175.17 174.26 1d3c s VAL 16 N -2.50 0.95 0.18 -1.27 1.01 -1.26 -4.29 120.40 113.21 1d3c s VAL 16 Ca 0.47 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 1d3c s VAL 16 Cb -0.03 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 35.08 1d3c s VAL 16 CO 0.27 0.06 0.75 -0.63 0.00 0.00 0.00 175.10 175.55 1d3c s ILE 17 N 1.69 4.44 -0.30 2.22 1.01 0.29 -2.01 121.20 128.54 1d3c s ILE 17 Ca 0.00 1.57 0.01 0.00 0.00 0.00 0.00 60.65 62.23 1d3c s ILE 17 Cb -0.16 -4.05 0.07 0.00 0.01 0.00 0.00 42.46 38.34 1d3c s ILE 17 CO -0.07 0.44 -0.01 -0.47 0.00 0.00 0.00 174.94 174.83 1d3c s TYR 18 N -1.25 3.41 -0.30 3.97 5.04 0.20 0.25 117.35 128.67 1d3c s TYR 18 Ca 0.37 -2.34 -0.29 0.00 -2.44 0.00 0.00 57.07 52.37 1d3c s TYR 18 Cb -0.21 -2.33 0.01 0.00 0.35 0.00 0.00 41.96 39.78 1d3c s TYR 18 CO 0.24 -0.88 1.17 -1.14 -1.34 0.00 0.00 175.55 173.60 1d3c s GLN 19 N 1.11 4.03 -0.19 4.97 0.74 0.03 -1.74 119.66 128.61 1d3c s GLN 19 Ca -0.02 1.18 -0.05 0.00 0.05 0.00 0.00 55.36 56.52 1d3c s GLN 19 Cb -0.20 -3.79 -0.03 0.00 1.10 0.00 0.00 33.01 30.09 1d3c s GLN 19 CO -0.04 -0.96 0.01 0.42 -0.55 0.00 0.00 175.29 174.17 1d3c s ILE 20 N 3.89 4.16 -0.88 -2.34 1.01 0.14 -1.17 121.20 126.01 1d3c s ILE 20 Ca 0.50 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.71 1d3c s ILE 20 Cb -0.14 -2.87 0.12 0.00 0.01 0.00 0.00 42.46 39.58 1d3c s ILE 20 CO 0.18 0.45 1.09 0.12 0.00 0.00 0.00 174.94 176.78 1d3c s PHE 21 N 0.72 3.06 0.24 3.97 5.36 -1.26 -3.16 117.98 126.91 1d3c s PHE 21 Ca 0.01 -1.27 0.02 0.00 -0.96 0.00 0.00 56.93 54.73 1d3c s PHE 21 Cb -0.14 -4.27 0.61 0.00 -0.34 0.00 0.00 43.02 38.87 1d3c s PHE 21 CO 0.02 -1.50 1.20 2.41 -1.46 0.00 0.00 175.22 175.89 1d3c n THR 22 N 5.56 -0.32 0.25 0.12 -1.04 -1.26 0.22 114.28 117.80 1d3c n THR 22 Ca 0.19 1.68 0.13 0.00 -2.04 0.00 0.00 64.05 64.01 1d3c n THR 22 Cb 0.48 -2.46 0.58 0.00 -1.82 0.00 0.00 70.33 67.11 1d3c n THR 22 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1d3c h ASP 23 N 0.00 0.00 -0.44 8.00 3.58 -1.79 -3.11 116.42 122.65 1d3c h ASP 23 Ca 0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.92 1d3c h ASP 23 Cb 0.99 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1d3c h ASP 23 CO -0.71 0.14 0.00 0.54 -2.88 0.00 0.00 179.24 176.32 1d3c n ARG 24 N -3.32 2.88 -0.01 0.28 5.12 0.13 -1.53 116.66 120.21 1d3c n ARG 24 Ca -0.00 -2.25 -0.01 0.00 -1.93 0.00 0.00 57.85 53.66 1d3c n ARG 24 Cb 0.36 -1.38 -0.00 0.00 -1.16 0.00 0.00 32.46 30.27 1d3c n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1d3c n PHE 25 N 0.74 0.06 -3.65 -1.55 7.35 -1.04 -1.67 117.46 117.69 1d3c n PHE 25 Ca 0.15 0.02 -0.05 0.00 -0.76 0.00 0.00 57.45 56.82 1d3c n PHE 25 Cb 0.51 -0.18 -0.07 0.00 0.35 0.00 0.00 39.48 40.09 1d3c n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1d3c s SER 26 N -4.04 -0.90 -0.92 -2.13 0.15 -1.26 -4.61 113.70 99.99 1d3c s SER 26 Ca -0.03 1.42 -0.22 0.00 0.70 0.00 0.00 55.95 57.82 1d3c s SER 26 Cb 0.00 1.66 0.08 0.00 -1.71 0.00 0.00 66.02 66.05 1d3c s SER 26 CO 0.04 -0.23 1.27 -0.62 1.20 0.00 0.00 173.24 174.91 1d3c s ASP 27 N 2.18 6.47 0.24 5.45 2.15 -1.26 -1.63 116.67 130.28 1d3c s ASP 27 Ca -0.08 -1.50 0.25 0.00 0.43 0.00 0.00 52.55 51.66 1d3c s ASP 27 Cb -0.09 -2.49 0.61 0.00 -0.30 0.00 0.00 42.92 40.65 1d3c s ASP 27 CO -0.18 -1.39 1.64 1.23 -0.17 0.00 0.00 175.17 176.31 1d3c h GLY 28 N 11.86 0.00 -6.58 2.66 0.00 -1.83 -3.42 103.07 105.76 1d3c h GLY 28 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.93 1d3c h GLY 28 CO 1.28 0.00 -0.76 0.21 0.00 0.00 0.00 176.54 177.27 1d3c s ASN 29 N -4.86 2.53 0.63 0.19 2.47 -1.26 -4.70 114.94 109.95 1d3c s ASN 29 Ca 0.09 -1.58 0.39 0.00 0.42 0.00 0.00 52.86 52.18 1d3c s ASN 29 Cb 0.11 -0.03 2.16 0.00 -1.45 0.00 0.00 41.25 42.03 1d3c s ASN 29 CO 0.64 -0.35 2.31 1.55 -3.72 0.00 0.00 177.10 177.53 1d3c h PRO 30 N 7.61 0.00 0.00 0.43 0.13 -1.90 -2.67 132.00 135.60 1d3c h PRO 30 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1d3c h PRO 30 Cb 1.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1d3c h PRO 30 CO 0.31 0.01 -0.06 0.00 -0.23 0.00 0.00 178.00 178.03 1d3c h ALA 31 N 1.99 1.13 -0.54 -0.56 0.00 -1.98 -2.45 119.26 116.85 1d3c h ALA 31 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d3c h ALA 31 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d3c h ALA 31 CO 0.00 0.07 0.00 0.27 0.00 0.00 0.00 179.25 179.59 1d3c n ASN 32 N -3.35 3.64 -4.77 0.00 0.23 -1.00 -4.97 115.26 105.04 1d3c n ASN 32 Ca -0.01 -1.99 -0.41 0.00 -0.53 0.00 0.00 54.58 51.64 1d3c n ASN 32 Cb 0.21 -0.36 -0.02 0.00 -2.08 0.00 0.00 39.78 37.54 1d3c n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1d3c s ASN 33 N -1.21 6.78 1.12 0.53 0.01 -0.92 -4.29 114.94 116.96 1d3c s ASN 33 Ca 0.42 2.67 -0.14 0.00 -0.71 0.00 0.00 52.86 55.10 1d3c s ASN 33 Cb 0.23 -2.65 0.25 0.00 0.41 0.00 0.00 41.25 39.50 1d3c s ASN 33 CO 0.31 -0.54 1.06 -2.84 -1.51 0.00 0.00 177.10 173.58 1d3c s PRO 34 N -1.63 -0.59 0.38 -0.60 0.02 -1.26 -5.04 135.00 126.28 1d3c s PRO 34 Ca 0.50 0.52 0.04 0.00 0.02 0.00 0.00 61.00 62.08 1d3c s PRO 34 Cb -0.40 -1.62 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1d3c s PRO 34 CO 0.52 -3.42 0.10 0.95 -0.33 0.00 0.00 177.00 174.82 1d3c s THR 35 N -2.73 0.79 0.00 0.99 -4.23 -1.26 -4.67 115.64 104.53 1d3c s THR 35 Ca 0.67 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1d3c s THR 35 Cb -0.20 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1d3c s THR 35 CO 0.60 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 1d3c n GLY 36 N -0.83 2.26 0.05 3.99 0.00 -1.26 -2.13 105.19 107.26 1d3c n GLY 36 Ca -0.05 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.61 1d3c n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3c n ALA 37 N 7.31 0.92 0.47 4.61 0.00 -1.26 -0.60 120.51 131.96 1d3c n ALA 37 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.60 1d3c n ALA 37 Cb 0.00 -0.99 0.26 0.00 0.00 0.00 0.00 19.45 18.72 1d3c n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d3c n ALA 38 N -1.54 2.44 -3.01 0.00 0.00 -0.91 -4.93 120.51 112.56 1d3c n ALA 38 Ca -0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 1d3c n ALA 38 Cb 0.07 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 1d3c n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1d3c s PHE 39 N -1.43 -0.04 -0.35 0.00 5.36 0.23 -2.49 117.98 119.25 1d3c s PHE 39 Ca 0.36 0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.45 1d3c s PHE 39 Cb 0.20 -0.01 0.15 0.00 -0.34 0.00 0.00 43.02 43.02 1d3c s PHE 39 CO 0.27 -0.12 0.29 0.34 -1.46 0.00 0.00 175.22 174.54 1d3c s ASP 40 N -0.43 2.05 0.49 6.13 2.15 -0.19 -4.74 116.67 122.12 1d3c s ASP 40 Ca -0.05 -1.77 0.24 0.00 0.43 0.00 0.00 52.55 51.40 1d3c s ASP 40 Cb -0.03 0.12 1.30 0.00 -0.30 0.00 0.00 42.92 44.01 1d3c s ASP 40 CO 0.00 -0.30 1.92 1.23 -0.17 0.00 0.00 175.17 177.86 1d3c h GLY 41 N 7.17 0.31 1.19 2.66 0.00 -1.80 0.18 103.07 112.79 1d3c h GLY 41 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1d3c h GLY 41 CO 0.24 0.01 -0.00 -1.30 0.00 0.00 0.00 176.54 175.49 1d3c n THR 42 N -4.39 0.00 -4.03 4.70 -2.24 -1.26 -4.91 114.28 102.15 1d3c n THR 42 Ca 0.15 -0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.65 1d3c n THR 42 Cb 0.73 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 1d3c n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d3c n THR 44 N -4.42 1.62 -2.88 0.00 -1.04 -1.26 -4.67 114.28 101.63 1d3c n THR 44 Ca -0.21 -0.61 -0.43 0.00 -2.04 0.00 0.00 64.05 60.76 1d3c n THR 44 Cb 0.64 -1.55 -0.04 0.00 -1.82 0.00 0.00 70.33 67.57 1d3c n THR 44 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1d3c s ASN 45 N -6.73 6.28 0.00 8.00 3.84 -1.26 -4.90 114.94 120.17 1d3c s ASN 45 Ca -0.29 -1.26 0.04 0.00 0.21 0.00 0.00 52.86 51.55 1d3c s ASN 45 Cb 0.08 -2.41 0.23 0.00 -0.55 0.00 0.00 41.25 38.60 1d3c s ASN 45 CO 0.68 -1.34 0.68 0.18 -2.79 0.00 0.00 177.10 174.50 1d3c n LEU 46 N 7.41 0.00 -0.34 3.21 4.77 -1.26 -2.47 117.00 128.32 1d3c n LEU 46 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1d3c n LEU 46 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1d3c n LEU 46 CO 0.61 0.00 0.28 0.54 -1.33 0.00 0.00 177.39 177.49 1d3c n ARG 47 N -0.63 1.69 -3.67 3.23 1.74 -1.26 -4.88 116.66 112.88 1d3c n ARG 47 Ca 0.03 -0.82 -0.23 0.00 -0.77 0.00 0.00 57.85 56.05 1d3c n ARG 47 Cb 0.01 -1.19 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1d3c n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d3c s LEU 48 N -1.67 3.01 0.27 0.55 1.43 -1.03 -2.20 118.68 119.03 1d3c s LEU 48 Ca 0.12 -1.01 -0.29 0.00 -1.03 0.00 0.00 54.13 51.91 1d3c s LEU 48 Cb 0.11 -1.56 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 1d3c s LEU 48 CO 0.29 -0.96 1.18 -0.31 0.23 0.00 0.00 176.35 176.78 1d3c s TYR 49 N -2.65 3.41 -0.36 0.29 2.02 -1.04 -4.83 117.35 114.19 1d3c s TYR 49 Ca 0.43 1.55 0.15 0.00 -0.37 0.00 0.00 57.07 58.83 1d3c s TYR 49 Cb -0.03 -3.42 -0.20 0.00 -0.40 0.00 0.00 41.96 37.91 1d3c s TYR 49 CO 0.26 -1.05 0.49 0.00 -1.57 0.00 0.00 175.55 173.67 1d3c n GLY 51 N 1.49 0.69 3.73 0.00 0.00 -1.26 -4.54 105.19 105.30 1d3c n GLY 51 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1d3c n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3c s GLY 52 N -1.19 1.66 0.18 -0.02 0.00 -0.58 -4.09 107.32 103.28 1d3c s GLY 52 Ca 0.00 1.53 0.04 0.00 0.00 0.00 0.00 44.72 46.29 1d3c s GLY 52 CO 0.00 2.68 0.16 2.09 0.00 0.00 0.00 173.10 178.03 1d3c n ASP 53 N 3.23 -0.41 0.01 1.64 5.68 -0.65 -3.64 116.55 122.41 1d3c n ASP 53 Ca 0.12 -2.14 -0.05 0.00 -0.50 0.00 0.00 54.79 52.22 1d3c n ASP 53 Cb 0.37 0.93 0.15 0.00 -1.14 0.00 0.00 41.12 41.43 1d3c n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1d3c h TRP 54 N 1.56 0.58 -0.23 2.11 6.55 -1.60 -2.80 115.95 122.12 1d3c h TRP 54 Ca -0.13 -0.15 -0.06 0.00 0.95 0.00 0.00 58.89 59.50 1d3c h TRP 54 Cb 0.63 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.78 1d3c h TRP 54 CO 0.00 0.79 -0.12 0.37 -1.05 0.00 0.00 178.44 178.43 1d3c h GLN 55 N 0.42 0.37 -0.44 0.49 5.75 -1.88 -0.45 115.11 119.38 1d3c h GLN 55 Ca 0.05 -0.10 -0.11 0.00 -0.15 0.00 0.00 58.65 58.34 1d3c h GLN 55 Cb 0.81 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1d3c h GLN 55 CO 0.07 0.50 -0.15 0.78 -2.65 0.00 0.00 178.83 177.38 1d3c h GLY 56 N 0.85 0.89 0.87 2.39 0.00 -1.57 0.21 103.07 106.71 1d3c h GLY 56 Ca 0.07 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 1d3c h GLY 56 CO 0.02 0.65 0.04 -2.22 0.00 0.00 0.00 176.54 175.04 1d3c h ILE 57 N 0.74 1.23 -0.93 2.60 2.04 -1.12 -1.39 117.51 120.68 1d3c h ILE 57 Ca 0.11 -0.77 0.11 0.00 1.00 0.00 0.00 64.86 65.31 1d3c h ILE 57 Cb 0.66 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 1d3c h ILE 57 CO 0.05 0.25 0.57 0.40 0.00 0.00 0.00 178.15 179.41 1d3c h ILE 58 N 0.23 0.93 -0.44 -0.67 2.04 -0.79 0.15 117.51 118.96 1d3c h ILE 58 Ca 0.08 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1d3c h ILE 58 Cb 0.33 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1d3c h ILE 58 CO 0.00 0.17 0.14 0.78 0.00 0.00 0.00 178.15 179.24 1d3c h ASN 59 N 0.93 0.63 1.21 1.72 2.35 -0.46 -0.87 115.58 121.10 1d3c h ASN 59 Ca 0.45 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1d3c h ASN 59 Cb 0.41 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1d3c h ASN 59 CO -0.25 0.67 0.00 0.11 -1.65 0.00 0.00 177.43 176.31 1d3c h LYS 60 N 0.56 0.00 0.10 0.81 1.79 -0.47 -0.48 116.57 118.89 1d3c h LYS 60 Ca 0.14 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.35 1d3c h LYS 60 Cb 0.26 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1d3c h LYS 60 CO -0.00 0.00 -1.19 0.82 -1.08 0.00 0.00 179.45 177.99 1d3c h ILE 61 N 0.00 1.53 0.00 1.86 2.04 -0.56 -3.02 117.51 119.36 1d3c h ILE 61 Ca 0.00 -3.10 -0.02 0.00 1.00 0.00 0.00 64.86 62.73 1d3c h ILE 61 Cb 0.61 2.91 -0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1d3c h ILE 61 CO 0.00 0.90 -0.49 0.78 0.00 0.00 0.00 178.15 179.34 1d3c h ASN 62 N 0.07 0.00 -0.64 1.72 2.35 -0.63 -3.33 115.58 115.12 1d3c h ASN 62 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1d3c h ASN 62 Cb 1.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.30 1d3c h ASN 62 CO 0.19 0.10 0.00 -0.90 -1.65 0.00 0.00 177.43 175.17 1d3c n ASP 63 N -2.96 4.36 0.00 5.81 5.68 -0.24 -4.95 116.55 124.25 1d3c n ASP 63 Ca 0.01 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 51.98 1d3c n ASP 63 Cb 0.58 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1d3c n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d3c n GLY 64 N 1.22 1.50 0.11 6.12 0.00 -1.25 -4.92 105.19 107.97 1d3c n GLY 64 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 1d3c n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d3c h TYR 65 N 0.00 -0.06 0.06 1.61 3.20 -1.83 0.25 116.97 120.20 1d3c h TYR 65 Ca 0.00 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 1d3c h TYR 65 Cb 0.00 0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.35 1d3c h TYR 65 CO 0.00 -0.07 -0.54 -0.07 -1.64 0.00 0.00 178.16 175.85 1d3c h LEU 66 N 0.04 0.36 -0.39 2.82 3.38 -1.88 -3.22 115.31 116.43 1d3c h LEU 66 Ca 0.11 -0.89 0.01 0.00 0.09 0.00 0.00 57.88 57.20 1d3c h LEU 66 Cb 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1d3c h LEU 66 CO -0.21 1.22 0.26 0.71 0.09 0.00 0.00 178.44 180.51 1d3c h THR 67 N -0.44 1.09 -0.06 0.22 1.35 -1.79 -1.83 112.91 111.47 1d3c h THR 67 Ca -0.09 -0.18 0.02 0.00 -0.55 0.00 0.00 66.41 65.61 1d3c h THR 67 Cb 1.36 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1d3c h THR 67 CO 0.10 0.10 0.08 1.23 -0.25 0.00 0.00 175.52 176.78 1d3c h GLY 68 N 0.52 0.00 1.38 5.82 0.00 -0.61 -0.46 103.07 109.73 1d3c h GLY 68 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1d3c h GLY 68 CO -0.04 0.00 -0.55 1.98 0.00 0.00 0.00 176.54 177.93 1d3c h MET 69 N 0.00 0.00 0.00 4.80 -1.53 -1.35 -3.44 114.93 113.41 1d3c h MET 69 Ca 0.03 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.29 1d3c h MET 69 Cb 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.24 1d3c h MET 69 CO -0.00 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.46 1d3c n GLY 70 N 1.22 0.89 3.72 1.39 0.00 -0.18 -2.29 105.19 109.94 1d3c n GLY 70 Ca 0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1d3c n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3c s VAL 71 N -2.00 3.73 0.00 1.61 1.01 -1.01 -4.59 120.40 119.15 1d3c s VAL 71 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1d3c s VAL 71 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1d3c s VAL 71 CO 0.00 0.12 0.92 0.35 0.00 0.00 0.00 175.10 176.49 1d3c n THR 72 N 3.67 0.84 -3.57 3.92 -2.24 -0.85 -4.54 114.28 111.51 1d3c n THR 72 Ca 0.09 -0.91 -0.14 0.00 -2.27 0.00 0.00 64.05 60.81 1d3c n THR 72 Cb 0.45 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 1d3c n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d3c s ALA 73 N -0.84 -1.84 0.07 6.98 0.00 -1.09 -1.41 121.76 123.62 1d3c s ALA 73 Ca 0.00 1.59 0.07 0.00 0.00 0.00 0.00 51.96 53.62 1d3c s ALA 73 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1d3c s ALA 73 CO 0.00 -0.33 -0.19 0.96 0.00 0.00 0.00 175.76 176.20 1d3c s ILE 74 N -0.71 1.55 -0.25 0.00 -4.36 -0.05 -0.63 121.20 116.75 1d3c s ILE 74 Ca -0.05 -1.35 0.02 0.00 -0.26 0.00 0.00 60.65 59.02 1d3c s ILE 74 Cb -0.02 -1.40 0.06 0.00 1.25 0.00 0.00 42.46 42.36 1d3c s ILE 74 CO 0.04 0.00 -0.10 0.86 0.24 0.00 0.00 174.94 175.98 1d3c s TRP 75 N -1.03 3.02 0.30 1.37 -0.00 -0.71 0.18 118.94 122.06 1d3c s TRP 75 Ca 0.05 -2.14 0.07 0.00 -0.00 0.00 0.00 56.10 54.08 1d3c s TRP 75 Cb -0.09 -1.84 -0.03 0.00 -0.00 0.00 0.00 33.47 31.51 1d3c s TRP 75 CO 0.03 -0.85 0.27 0.96 -0.00 0.00 0.00 176.95 177.37 1d3c s ILE 76 N 1.19 3.93 0.87 5.86 -4.36 -0.41 0.26 121.20 128.53 1d3c s ILE 76 Ca -0.07 -1.35 -0.12 0.00 -0.26 0.00 0.00 60.65 58.85 1d3c s ILE 76 Cb -0.19 -3.29 0.08 0.00 1.25 0.00 0.00 42.46 40.31 1d3c s ILE 76 CO -0.06 -0.24 0.94 -1.20 0.24 0.00 0.00 174.94 174.63 1d3c n SER 77 N -1.33 -0.10 -4.66 4.36 7.64 -1.19 -1.96 113.62 116.38 1d3c n SER 77 Ca -0.04 0.48 -0.49 0.00 1.01 0.00 0.00 58.87 59.83 1d3c n SER 77 Cb 0.59 -1.40 -0.05 0.00 -1.01 0.00 0.00 64.21 62.34 1d3c n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1d3c n GLN 78 N -3.01 1.88 0.15 1.43 7.27 -1.26 -4.31 117.38 119.53 1d3c n GLN 78 Ca 0.11 0.68 0.12 0.00 0.07 0.00 0.00 57.00 57.99 1d3c n GLN 78 Cb 0.52 -2.43 0.27 0.00 2.41 0.00 0.00 30.24 31.00 1d3c n GLN 78 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1d3c h PRO 79 N 6.51 0.00 -7.27 3.69 0.13 -1.88 -3.45 132.00 129.73 1d3c h PRO 79 Ca -0.46 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 1d3c h PRO 79 Cb 1.28 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.53 1d3c h PRO 79 CO 0.89 0.00 0.34 0.14 -0.23 0.00 0.00 178.00 179.13 1d3c s VAL 80 N -3.16 3.25 0.22 1.56 -7.23 -1.25 -0.72 120.40 113.05 1d3c s VAL 80 Ca 0.08 0.47 -0.32 0.00 -1.81 0.00 0.00 61.98 60.40 1d3c s VAL 80 Cb 0.09 -2.96 -0.13 0.00 0.56 0.00 0.00 36.38 33.95 1d3c s VAL 80 CO 0.64 -0.47 1.62 1.21 -0.31 0.00 0.00 175.10 177.80 1d3c n GLU 81 N -3.12 2.52 -3.59 4.82 2.13 -0.02 -3.72 120.64 119.65 1d3c n GLU 81 Ca 0.10 0.90 -0.23 0.00 0.66 0.00 0.00 57.16 58.59 1d3c n GLU 81 Cb 0.53 -2.70 -0.00 0.00 0.27 0.00 0.00 31.44 29.53 1d3c n GLU 81 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1d3c s ASN 82 N 0.87 4.90 0.64 4.31 0.02 -1.26 -1.35 114.94 123.06 1d3c s ASN 82 Ca 0.73 -0.96 -0.15 0.00 -1.02 0.00 0.00 52.86 51.47 1d3c s ASN 82 Cb -0.57 -0.04 -0.01 0.00 0.02 0.00 0.00 41.25 40.66 1d3c s ASN 82 CO 0.39 -0.95 1.09 0.27 0.02 0.00 0.00 177.10 177.91 1d3c s ILE 83 N -2.62 3.52 -2.79 0.60 -4.36 -0.86 -4.68 121.20 110.01 1d3c s ILE 83 Ca 0.45 0.68 0.22 0.00 -0.26 0.00 0.00 60.65 61.75 1d3c s ILE 83 Cb -0.03 -3.22 0.18 0.00 1.25 0.00 0.00 42.46 40.64 1d3c s ILE 83 CO 0.27 -0.46 1.21 -1.22 0.24 0.00 0.00 174.94 174.98 1d3c n TYR 84 N -2.37 0.01 -2.30 1.37 4.01 -1.26 -4.56 117.16 112.05 1d3c n TYR 84 Ca 0.09 -0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.50 1d3c n TYR 84 Cb 0.52 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 1d3c n TYR 84 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1d3c s SER 85 N -1.86 6.03 -0.36 7.72 1.04 -1.26 -5.01 113.70 120.01 1d3c s SER 85 Ca 0.26 1.92 -0.12 0.00 0.48 0.00 0.00 55.95 58.49 1d3c s SER 85 Cb 0.19 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1d3c s SER 85 CO 0.28 -1.00 0.22 -0.63 0.98 0.00 0.00 173.24 173.09 1d3c s ILE 86 N -2.14 4.91 -0.18 -1.02 1.01 -1.26 -4.59 121.20 117.93 1d3c s ILE 86 Ca 0.67 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1d3c s ILE 86 Cb -0.17 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1d3c s ILE 86 CO 0.28 -0.11 0.50 -0.63 0.00 0.00 0.00 174.94 174.98 1d3c s ILE 87 N 1.64 5.13 -0.54 2.92 1.01 0.52 -4.75 121.20 127.13 1d3c s ILE 87 Ca 0.04 0.94 -0.20 0.00 0.00 0.00 0.00 60.65 61.43 1d3c s ILE 87 Cb -0.18 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.53 1d3c s ILE 87 CO 0.08 0.22 0.69 0.21 0.00 0.00 0.00 174.94 176.14 1d3c s ASN 88 N 1.02 6.22 -0.93 3.58 3.84 -1.26 0.18 114.94 127.58 1d3c s ASN 88 Ca 0.24 -0.99 -0.09 0.00 0.21 0.00 0.00 52.86 52.23 1d3c s ASN 88 Cb -0.15 -2.31 0.24 0.00 -0.55 0.00 0.00 41.25 38.47 1d3c s ASN 88 CO 0.10 -1.00 0.88 -0.31 -2.79 0.00 0.00 177.10 173.97 1d3c s TYR 89 N 2.84 3.96 -0.85 0.43 2.02 0.35 -4.66 117.35 121.43 1d3c s TYR 89 Ca 0.16 -2.51 -0.03 0.00 -0.37 0.00 0.00 57.07 54.32 1d3c s TYR 89 Cb -0.20 -3.68 -0.03 0.00 -0.40 0.00 0.00 41.96 37.65 1d3c s TYR 89 CO 0.11 -0.92 0.77 0.45 -1.57 0.00 0.00 175.55 174.39 1d3c n SER 90 N 3.15 -6.91 0.00 2.29 2.88 -1.26 -3.02 113.62 110.75 1d3c n SER 90 Ca 0.18 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1d3c n SER 90 Cb 0.41 -5.00 0.00 0.00 -0.75 0.00 0.00 64.21 58.87 1d3c n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d3c n GLY 91 N -1.48 1.02 3.28 0.46 0.00 -1.26 -4.98 105.19 102.23 1d3c n GLY 91 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1d3c n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3c s VAL 92 N -3.05 3.42 0.27 1.61 1.01 -1.17 -5.09 120.40 117.41 1d3c s VAL 92 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1d3c s VAL 92 Cb 0.00 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 1d3c s VAL 92 CO 0.00 0.20 1.10 0.20 0.00 0.00 0.00 175.10 176.60 1d3c s ASN 93 N 1.43 7.26 0.09 3.32 0.01 -1.26 -0.50 114.94 125.29 1d3c s ASN 93 Ca 0.02 2.26 0.02 0.00 -0.71 0.00 0.00 52.86 54.46 1d3c s ASN 93 Cb -0.16 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.83 1d3c s ASN 93 CO -0.01 -0.16 -0.08 0.20 -1.51 0.00 0.00 177.10 175.55 1d3c s ASN 94 N -0.80 1.16 0.25 -1.22 0.02 0.13 -4.68 114.94 109.80 1d3c s ASN 94 Ca 0.45 -0.89 0.02 0.00 -1.02 0.00 0.00 52.86 51.42 1d3c s ASN 94 Cb -0.32 0.07 -0.04 0.00 0.02 0.00 0.00 41.25 40.98 1d3c s ASN 94 CO 0.41 -0.38 0.18 0.42 0.02 0.00 0.00 177.10 177.75 1d3c s THR 95 N -2.99 0.04 -0.29 1.60 -4.23 -0.93 -0.35 115.64 108.48 1d3c s THR 95 Ca 0.07 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1d3c s THR 95 Cb 0.01 -2.50 0.35 0.00 1.34 0.00 0.00 72.50 71.69 1d3c s THR 95 CO -0.03 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 175.71 1d3c n ALA 96 N -0.41 4.56 -0.07 3.99 0.00 -1.26 -4.55 120.51 122.76 1d3c n ALA 96 Ca 0.04 -1.74 0.25 0.00 0.00 0.00 0.00 53.44 51.98 1d3c n ALA 96 Cb 0.65 -1.31 0.72 0.00 0.00 0.00 0.00 19.45 19.51 1d3c n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1d3c h TYR 97 N 0.84 0.00 0.00 0.00 -0.00 -1.89 0.34 116.97 116.26 1d3c h TYR 97 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.09 1d3c h TYR 97 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.49 1d3c h TYR 97 CO 0.92 0.00 0.00 -2.39 -0.00 0.00 0.00 178.16 176.69 1d3c n HIS 98 N -4.12 0.50 -1.12 0.10 1.44 -1.26 -4.52 115.22 106.25 1d3c n HIS 98 Ca 0.14 0.15 -0.04 0.00 -2.01 0.00 0.00 57.72 55.96 1d3c n HIS 98 Cb 0.82 -0.75 -0.02 0.00 0.12 0.00 0.00 29.99 30.16 1d3c n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d3c n GLY 99 N 1.15 0.68 0.31 -1.39 0.00 0.12 -4.46 105.19 101.60 1d3c n GLY 99 Ca 0.06 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1d3c n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d3c n TYR 100 N -2.73 0.00 -3.37 1.61 4.01 -1.26 -4.37 117.16 111.05 1d3c n TYR 100 Ca -0.04 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.32 1d3c n TYR 100 Cb 0.21 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1d3c n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1d3c n TRP 101 N -0.49 3.76 -1.82 -0.72 8.01 -1.26 -4.84 117.44 120.09 1d3c n TRP 101 Ca 0.12 -3.66 -0.34 0.00 -1.31 0.00 0.00 57.50 52.31 1d3c n TRP 101 Cb 0.37 -1.17 0.05 0.00 -2.01 0.00 0.00 31.31 28.55 1d3c n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1d3c s ALA 102 N -1.96 2.46 0.00 6.99 0.00 0.15 -2.03 121.76 127.37 1d3c s ALA 102 Ca 0.31 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1d3c s ALA 102 Cb -0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1d3c s ALA 102 CO -0.03 -1.28 0.00 2.89 0.00 0.00 0.00 175.76 177.34 1d3c n ARG 103 N -2.19 1.53 -3.39 0.00 1.85 -0.46 -3.65 116.66 110.35 1d3c n ARG 103 Ca 0.11 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.83 1d3c n ARG 103 Cb 0.51 -0.66 -0.09 0.00 -1.05 0.00 0.00 32.46 31.17 1d3c n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1d3c s ASP 104 N -1.53 0.95 0.00 2.89 -1.08 -1.12 0.01 116.67 116.79 1d3c s ASP 104 Ca 0.00 -0.25 0.19 0.00 -0.52 0.00 0.00 52.55 51.97 1d3c s ASP 104 Cb 0.00 0.76 0.98 0.00 -1.46 0.00 0.00 42.92 43.21 1d3c s ASP 104 CO 0.00 -0.34 1.60 0.49 0.52 0.00 0.00 175.17 177.44 1d3c n PHE 105 N 5.34 0.00 0.02 -5.34 3.01 -1.26 -2.73 117.46 116.50 1d3c n PHE 105 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 1d3c n PHE 105 Cb 0.49 -0.27 0.18 0.00 -0.01 0.00 0.00 39.48 39.87 1d3c n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1d3c n LYS 106 N -1.27 2.37 -4.37 -1.08 5.02 -1.26 -4.84 118.16 112.72 1d3c n LYS 106 Ca 0.09 -2.09 -0.18 0.00 -2.02 0.00 0.00 58.31 54.11 1d3c n LYS 106 Cb 0.15 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 1d3c n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1d3c s LYS 107 N -1.12 1.43 0.38 1.97 1.02 -1.11 -4.85 119.74 117.47 1d3c s LYS 107 Ca 0.30 -1.74 0.01 0.00 0.02 0.00 0.00 55.97 54.57 1d3c s LYS 107 Cb 0.17 -0.72 -0.02 0.00 -0.52 0.00 0.00 37.83 36.74 1d3c s LYS 107 CO 0.23 -0.10 0.58 0.95 -0.92 0.00 0.00 175.35 176.09 1d3c s THR 108 N -3.35 4.55 -0.53 2.17 -4.23 -1.26 -0.84 115.64 112.14 1d3c s THR 108 Ca 0.31 -0.55 -0.24 0.00 -1.18 0.00 0.00 61.69 60.02 1d3c s THR 108 Cb 0.06 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 70.28 1d3c s THR 108 CO 0.11 -0.42 0.94 0.21 -0.54 0.00 0.00 174.62 174.92 1d3c s ASN 109 N -4.12 6.38 0.40 3.99 3.84 0.10 -3.39 114.94 122.14 1d3c s ASN 109 Ca 0.44 -0.23 0.21 0.00 0.21 0.00 0.00 52.86 53.49 1d3c s ASN 109 Cb -0.10 -2.44 1.19 0.00 -0.55 0.00 0.00 41.25 39.35 1d3c s ASN 109 CO 0.36 -1.18 1.71 -0.65 -2.79 0.00 0.00 177.10 174.55 1d3c h PRO 110 N 9.25 0.29 -0.85 0.43 0.11 -1.91 0.25 132.00 139.58 1d3c h PRO 110 Ca -0.26 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.89 1d3c h PRO 110 Cb 1.07 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 1d3c h PRO 110 CO 1.07 0.19 0.53 0.00 -0.21 0.00 0.00 178.00 179.59 1d3c h ALA 111 N 1.65 1.16 -0.05 -0.75 0.00 -1.91 -2.74 119.26 116.62 1d3c h ALA 111 Ca 0.68 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.50 1d3c h ALA 111 Cb 1.84 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1d3c h ALA 111 CO -0.39 0.30 -0.28 1.88 0.00 0.00 0.00 179.25 180.77 1d3c h TYR 112 N 0.99 0.38 0.00 0.00 0.05 -0.82 -3.43 116.97 114.13 1d3c h TYR 112 Ca 0.36 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.97 1d3c h TYR 112 Cb 0.12 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1d3c h TYR 112 CO -0.03 0.90 0.00 0.41 -1.05 0.00 0.00 178.16 178.39 1d3c n GLY 113 N 0.74 -2.11 4.03 3.88 0.00 -0.61 -1.65 105.19 109.48 1d3c n GLY 113 Ca -0.09 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 1d3c n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d3c s THR 114 N -2.51 2.00 0.20 2.61 -4.23 -1.26 -3.95 115.64 108.50 1d3c s THR 114 Ca 0.00 -0.86 -0.11 0.00 -1.18 0.00 0.00 61.69 59.54 1d3c s THR 114 Cb 0.00 -2.14 0.14 0.00 1.34 0.00 0.00 72.50 71.84 1d3c s THR 114 CO 0.00 0.00 1.86 0.40 -0.54 0.00 0.00 174.62 176.34 1d3c h ILE 115 N -0.15 1.14 -0.62 2.99 1.08 -1.98 -0.40 117.51 119.57 1d3c h ILE 115 Ca -0.30 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1d3c h ILE 115 Cb 1.28 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1d3c h ILE 115 CO 0.39 0.17 0.35 0.00 -0.69 0.00 0.00 178.15 178.36 1d3c h ALA 116 N 1.28 0.79 -0.60 1.87 0.00 -1.99 -0.07 119.26 120.54 1d3c h ALA 116 Ca 0.27 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1d3c h ALA 116 Cb -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1d3c h ALA 116 CO -0.08 0.29 0.35 -0.44 0.00 0.00 0.00 179.25 179.37 1d3c h ASP 117 N 0.83 0.55 -0.67 0.00 3.32 -1.72 0.11 116.42 118.85 1d3c h ASP 117 Ca 0.22 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1d3c h ASP 117 Cb 0.02 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1d3c h ASP 117 CO -0.04 0.38 0.41 0.15 -1.72 0.00 0.00 179.24 178.42 1d3c h PHE 118 N 0.68 0.87 -0.67 4.55 3.57 -0.43 0.06 116.94 125.57 1d3c h PHE 118 Ca 0.25 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1d3c h PHE 118 Cb 0.07 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1d3c h PHE 118 CO -0.07 0.58 0.34 1.96 -2.23 0.00 0.00 178.31 178.89 1d3c h GLN 119 N 0.90 0.95 -0.81 1.11 4.20 -0.17 -1.47 115.11 119.82 1d3c h GLN 119 Ca 0.24 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1d3c h GLN 119 Cb -0.04 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.52 1d3c h GLN 119 CO -0.05 0.74 0.37 -0.91 -0.67 0.00 0.00 178.83 178.31 1d3c h ASN 120 N 0.92 1.08 -0.88 1.46 -0.26 -0.32 -1.53 115.58 116.06 1d3c h ASN 120 Ca 0.23 -0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 1d3c h ASN 120 Cb 0.09 -0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 37.03 1d3c h ASN 120 CO -0.03 0.93 0.45 0.25 -1.06 0.00 0.00 177.43 177.96 1d3c h LEU 121 N 1.16 1.13 -0.41 1.61 5.85 -0.49 0.12 115.31 124.27 1d3c h LEU 121 Ca 0.28 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1d3c h LEU 121 Cb 0.15 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1d3c h LEU 121 CO -0.03 0.93 0.09 0.40 -0.34 0.00 0.00 178.44 179.49 1d3c h ILE 122 N 1.24 1.23 -0.31 4.05 1.08 -0.83 -1.22 117.51 122.76 1d3c h ILE 122 Ca 0.31 -0.81 -0.06 0.00 -0.39 0.00 0.00 64.86 63.90 1d3c h ILE 122 Cb 0.08 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1d3c h ILE 122 CO -0.04 0.28 -0.03 0.00 -0.69 0.00 0.00 178.15 177.67 1d3c h ALA 123 N 0.95 0.42 -0.75 1.87 0.00 -0.95 -1.31 119.26 119.49 1d3c h ALA 123 Ca 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1d3c h ALA 123 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1d3c h ALA 123 CO 0.00 0.20 0.32 0.00 0.00 0.00 0.00 179.25 179.77 1d3c h ALA 124 N 0.82 0.97 0.60 0.00 0.00 -0.72 -0.95 119.26 119.98 1d3c h ALA 124 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1d3c h ALA 124 Cb 0.48 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1d3c h ALA 124 CO 0.02 0.57 -0.29 0.00 0.00 0.00 0.00 179.25 179.56 1d3c h ALA 125 N 1.16 -0.81 -0.68 0.00 0.00 -1.15 -2.97 119.26 114.81 1d3c h ALA 125 Ca 0.25 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1d3c h ALA 125 Cb 0.18 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1d3c h ALA 125 CO -0.02 -0.83 0.47 0.45 0.00 0.00 0.00 179.25 179.32 1d3c h HIS 126 N -1.06 0.24 0.00 0.00 3.86 -1.10 0.39 115.15 117.48 1d3c h HIS 126 Ca -0.08 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1d3c h HIS 126 Cb 0.67 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.07 1d3c h HIS 126 CO 0.00 0.09 -0.00 0.00 0.86 0.00 0.00 177.93 178.88 1d3c h ALA 127 N 1.67 1.00 -0.26 2.45 0.00 -1.03 -2.39 119.26 120.70 1d3c h ALA 127 Ca 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1d3c h ALA 127 Cb 1.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1d3c h ALA 127 CO -0.06 0.00 -0.00 1.63 0.00 0.00 0.00 179.25 180.82 1d3c n LYS 128 N -3.09 2.79 -2.70 0.00 4.76 0.12 -4.94 118.16 115.10 1d3c n LYS 128 Ca -0.00 -2.86 -0.19 0.00 -2.87 0.00 0.00 58.31 52.39 1d3c n LYS 128 Cb 0.26 -1.84 0.02 0.00 -1.84 0.00 0.00 35.03 31.63 1d3c n LYS 128 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1d3c n ASN 129 N -0.59 -5.51 -4.34 4.39 3.02 -0.90 -4.99 115.26 106.34 1d3c n ASN 129 Ca 0.22 -0.16 -0.35 0.00 -0.03 0.00 0.00 54.58 54.26 1d3c n ASN 129 Cb 0.90 -4.44 -0.14 0.00 -0.61 0.00 0.00 39.78 35.50 1d3c n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d3c s ILE 130 N -3.03 3.48 0.41 2.41 1.01 -0.22 -4.72 121.20 120.53 1d3c s ILE 130 Ca 0.16 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.17 1d3c s ILE 130 Cb -0.07 -2.58 -0.10 0.00 0.01 0.00 0.00 42.46 39.72 1d3c s ILE 130 CO 0.20 0.43 0.88 -0.54 0.00 0.00 0.00 174.94 175.91 1d3c s LYS 131 N 1.32 4.10 -0.22 2.79 1.02 -0.50 -2.91 119.74 125.33 1d3c s LYS 131 Ca 0.04 0.93 -0.02 0.00 0.02 0.00 0.00 55.97 56.93 1d3c s LYS 131 Cb -0.14 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 1d3c s LYS 131 CO -0.01 -0.01 -0.07 0.08 -0.92 0.00 0.00 175.35 174.42 1d3c s VAL 132 N -2.19 3.02 -0.10 3.17 1.01 -1.26 -0.87 120.40 123.17 1d3c s VAL 132 Ca 0.59 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1d3c s VAL 132 Cb -0.10 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1d3c s VAL 132 CO 0.18 0.36 -0.00 -0.63 0.00 0.00 0.00 175.10 175.01 1d3c s ILE 133 N 1.40 4.26 0.07 2.22 1.01 0.13 -0.97 121.20 129.32 1d3c s ILE 133 Ca 0.04 -0.26 0.09 0.00 0.00 0.00 0.00 60.65 60.52 1d3c s ILE 133 Cb -0.15 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1d3c s ILE 133 CO -0.05 0.58 -0.21 0.27 0.00 0.00 0.00 174.94 175.52 1d3c s ILE 134 N -0.59 2.57 0.40 2.92 -4.36 -0.94 -1.29 121.20 119.91 1d3c s ILE 134 Ca 0.10 -1.40 -0.23 0.00 -0.26 0.00 0.00 60.65 58.86 1d3c s ILE 134 Cb -0.12 -2.10 -0.10 0.00 1.25 0.00 0.00 42.46 41.39 1d3c s ILE 134 CO 0.02 0.25 0.96 -0.62 0.24 0.00 0.00 174.94 175.79 1d3c s ASP 135 N -1.67 7.02 -0.13 4.36 -1.08 -0.83 -0.83 116.67 123.52 1d3c s ASP 135 Ca 0.15 1.77 -0.05 0.00 -0.52 0.00 0.00 52.55 53.90 1d3c s ASP 135 Cb -0.10 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.86 1d3c s ASP 135 CO 0.06 -0.30 0.27 0.12 0.52 0.00 0.00 175.17 175.84 1d3c s PHE 136 N -1.95 -0.43 -0.61 -5.34 5.36 -0.62 -4.14 117.98 110.26 1d3c s PHE 136 Ca 0.58 0.97 0.04 0.00 -0.96 0.00 0.00 56.93 57.57 1d3c s PHE 136 Cb -0.13 -0.01 0.16 0.00 -0.34 0.00 0.00 43.02 42.70 1d3c s PHE 136 CO 0.18 -0.34 0.41 0.00 -1.46 0.00 0.00 175.22 174.00 1d3c s ALA 137 N 2.25 3.26 -2.01 11.12 0.00 -1.26 -0.91 121.76 134.21 1d3c s ALA 137 Ca -0.01 -3.44 0.07 0.00 0.00 0.00 0.00 51.96 48.58 1d3c s ALA 137 Cb -0.12 -2.07 0.21 0.00 0.00 0.00 0.00 23.12 21.15 1d3c s ALA 137 CO -0.09 -2.07 1.17 -0.35 0.00 0.00 0.00 175.76 174.43 1d3c n PRO 138 N 2.43 1.45 0.09 0.00 -0.04 -1.26 -3.91 135.00 133.76 1d3c n PRO 138 Ca 0.17 -0.70 -0.04 0.00 -0.04 0.00 0.00 63.50 62.89 1d3c n PRO 138 Cb 0.36 -1.16 0.14 0.00 -0.04 0.00 0.00 33.50 32.80 1d3c n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1d3c h ASN 139 N 1.14 0.24 -5.10 3.54 -1.24 -1.91 -3.44 115.58 108.81 1d3c h ASN 139 Ca 0.00 -0.13 -0.06 0.00 0.71 0.00 0.00 56.30 56.82 1d3c h ASN 139 Cb 0.26 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 1d3c h ASN 139 CO 0.00 0.77 0.18 -1.38 -1.29 0.00 0.00 177.43 175.71 1d3c s HIS 140 N -3.80 0.28 0.00 0.67 -3.43 -1.25 -1.73 115.29 106.04 1d3c s HIS 140 Ca -0.04 -0.87 0.00 0.00 -0.80 0.00 0.00 55.06 53.36 1d3c s HIS 140 Cb 0.12 0.66 0.00 0.00 -1.43 0.00 0.00 32.58 31.93 1d3c s HIS 140 CO 0.79 -1.48 0.00 0.25 -2.00 0.00 0.00 174.74 172.31 1d3c n THR 141 N -0.53 0.00 -4.06 -5.38 -2.24 -0.96 -4.64 114.28 96.47 1d3c n THR 141 Ca -0.06 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 1d3c n THR 141 Cb 0.60 -0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1d3c n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d3c s SER 142 N -0.62 0.58 0.29 3.42 1.04 -1.24 -0.67 113.70 116.50 1d3c s SER 142 Ca 0.00 -1.33 -0.30 0.00 0.48 0.00 0.00 55.95 54.80 1d3c s SER 142 Cb 0.00 0.63 -0.11 0.00 0.10 0.00 0.00 66.02 66.64 1d3c s SER 142 CO 0.00 -1.25 1.53 -2.84 0.98 0.00 0.00 173.24 171.66 1d3c s PRO 143 N -3.33 4.17 0.04 4.02 0.02 -1.26 -1.44 135.00 137.22 1d3c s PRO 143 Ca 0.28 2.49 -0.05 0.00 0.02 0.00 0.00 61.00 63.75 1d3c s PRO 143 Cb -0.00 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 1d3c s PRO 143 CO 0.17 -0.55 0.07 0.00 -0.33 0.00 0.00 177.00 176.36 1d3c s ALA 144 N -0.17 0.02 -0.43 -1.55 0.00 -0.24 -3.72 121.76 115.68 1d3c s ALA 144 Ca 0.60 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 1d3c s ALA 144 Cb -0.46 0.26 0.11 0.00 0.00 0.00 0.00 23.12 23.03 1d3c s ALA 144 CO 0.48 -0.32 0.24 0.45 0.00 0.00 0.00 175.76 176.62 1d3c s SER 145 N -2.21 5.39 0.55 0.00 0.15 -1.26 -4.86 113.70 111.47 1d3c s SER 145 Ca -0.04 -1.96 0.36 0.00 0.70 0.00 0.00 55.95 55.01 1d3c s SER 145 Cb -0.00 -1.89 1.98 0.00 -1.71 0.00 0.00 66.02 64.40 1d3c s SER 145 CO -0.05 -0.58 2.12 -1.28 1.20 0.00 0.00 173.24 174.64 1d3c h SER 146 N 8.18 0.00 0.00 5.45 0.87 -1.96 -2.38 113.55 123.71 1d3c h SER 146 Ca -0.16 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.27 1d3c h SER 146 Cb 1.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1d3c h SER 146 CO 0.74 0.00 -0.96 -0.67 -0.53 0.00 0.00 176.83 175.42 1d3c n ASP 147 N -2.79 1.84 -4.21 6.23 4.64 -1.26 -4.84 116.55 116.16 1d3c n ASP 147 Ca -0.02 0.52 -0.38 0.00 -1.38 0.00 0.00 54.79 53.53 1d3c n ASP 147 Cb 0.07 -0.92 -0.12 0.00 -1.04 0.00 0.00 41.12 39.11 1d3c n ASP 147 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1d3c s GLN 148 N -2.31 2.42 0.54 -0.67 0.74 -0.89 -4.98 119.66 114.51 1d3c s GLN 148 Ca -0.23 -1.44 0.31 0.00 0.05 0.00 0.00 55.36 54.05 1d3c s GLN 148 Cb 0.04 -3.53 1.52 0.00 1.10 0.00 0.00 33.01 32.14 1d3c s GLN 148 CO 0.43 -0.85 2.07 -1.35 -0.55 0.00 0.00 175.29 175.04 1d3c h PRO 149 N 8.19 0.00 0.00 1.67 0.11 -1.88 -2.63 132.00 137.46 1d3c h PRO 149 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1d3c h PRO 149 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1d3c h PRO 149 CO 0.66 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.41 1d3c n SER 150 N -3.42 0.07 -4.69 -2.05 3.41 -1.26 -4.28 113.62 101.40 1d3c n SER 150 Ca -0.01 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.69 1d3c n SER 150 Cb 0.25 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1d3c n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1d3c s PHE 151 N -3.03 3.00 0.00 7.33 5.36 -0.99 -4.81 117.98 124.85 1d3c s PHE 151 Ca 0.08 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 57.00 1d3c s PHE 151 Cb 0.12 -3.60 0.00 0.00 -0.34 0.00 0.00 43.02 39.19 1d3c s PHE 151 CO 0.34 -2.14 0.00 0.00 -1.46 0.00 0.00 175.22 171.95 1d3c n ALA 152 N 5.06 0.00 -1.49 11.12 0.00 -1.26 -1.58 120.51 132.36 1d3c n ALA 152 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.51 1d3c n ALA 152 Cb 0.44 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.09 1d3c n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d3c n GLU 153 N 14.00 1.86 -2.42 0.00 1.02 -1.26 -4.94 120.64 128.90 1d3c n GLU 153 Ca 0.00 -3.23 -0.07 0.00 -0.02 0.00 0.00 57.16 53.84 1d3c n GLU 153 Cb 0.00 -1.82 -0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1d3c n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1d3c n ASN 154 N -1.12 -2.62 -2.38 1.62 4.05 -0.62 0.03 115.26 114.23 1d3c n ASN 154 Ca 0.33 0.32 -0.21 0.00 0.45 0.00 0.00 54.58 55.48 1d3c n ASN 154 Cb 1.02 -2.30 -0.01 0.00 1.23 0.00 0.00 39.78 39.71 1d3c n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d3c n GLY 155 N -0.65 -0.42 3.72 8.20 0.00 -1.24 0.09 105.19 114.88 1d3c n GLY 155 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1d3c n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d3c s ARG 156 N -5.01 4.18 -0.22 1.61 0.52 0.10 -4.34 118.95 115.80 1d3c s ARG 156 Ca 0.00 2.45 -0.07 0.00 -0.52 0.00 0.00 55.73 57.59 1d3c s ARG 156 Cb 0.00 -3.13 -0.03 0.00 0.52 0.00 0.00 34.95 32.31 1d3c s ARG 156 CO 0.00 -0.66 0.05 -1.17 0.02 0.00 0.00 175.30 173.54 1d3c s LEU 157 N 1.18 3.51 0.15 2.53 2.96 -0.28 -4.58 118.68 124.14 1d3c s LEU 157 Ca 0.72 -0.12 0.07 0.00 -0.22 0.00 0.00 54.13 54.58 1d3c s LEU 157 Cb -0.46 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1d3c s LEU 157 CO 0.31 0.05 -0.04 -0.31 -1.32 0.00 0.00 176.35 175.05 1d3c s TYR 158 N 1.09 2.81 -0.42 5.38 1.51 0.10 -0.21 117.35 127.60 1d3c s TYR 158 Ca 0.04 -0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 1d3c s TYR 158 Cb -0.14 -1.40 0.11 0.00 -0.11 0.00 0.00 41.96 40.43 1d3c s TYR 158 CO 0.03 0.49 0.14 0.34 -1.11 0.00 0.00 175.55 175.44 1d3c s ASP 159 N -2.68 4.57 -1.50 2.29 2.15 0.14 -4.30 116.67 117.33 1d3c s ASP 159 Ca 0.25 -2.54 -0.09 0.00 0.43 0.00 0.00 52.55 50.61 1d3c s ASP 159 Cb -0.10 -1.64 0.06 0.00 -0.30 0.00 0.00 42.92 40.95 1d3c s ASP 159 CO 0.17 -0.31 0.70 -3.20 -0.17 0.00 0.00 175.17 172.36 1d3c n ASN 160 N 3.74 -2.39 0.00 -0.34 5.15 -1.26 -1.49 115.26 118.67 1d3c n ASN 160 Ca 0.04 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1d3c n ASN 160 Cb 0.38 -3.34 0.00 0.00 -0.53 0.00 0.00 39.78 36.28 1d3c n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d3c n GLY 161 N -1.69 3.46 3.59 8.20 0.00 -1.26 -5.04 105.19 112.44 1d3c n GLY 161 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1d3c n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d3c s THR 162 N -3.00 4.96 0.10 2.61 2.01 -0.56 -5.02 115.64 116.75 1d3c s THR 162 Ca 0.00 0.78 -0.31 0.00 0.31 0.00 0.00 61.69 62.47 1d3c s THR 162 Cb 0.00 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 1d3c s THR 162 CO 0.00 -0.13 1.71 -0.22 -0.69 0.00 0.00 174.62 175.29 1d3c s LEU 163 N 2.55 4.38 -0.18 4.42 2.96 -1.26 0.23 118.68 131.78 1d3c s LEU 163 Ca 0.24 2.61 -0.11 0.00 -0.22 0.00 0.00 54.13 56.66 1d3c s LEU 163 Cb -0.15 -3.57 -0.21 0.00 0.50 0.00 0.00 46.19 42.76 1d3c s LEU 163 CO 0.12 -0.93 0.17 0.18 -1.32 0.00 0.00 176.35 174.57 1d3c n LEU 164 N 5.40 2.40 0.00 -0.68 4.77 0.70 -4.90 117.00 124.69 1d3c n LEU 164 Ca 0.16 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1d3c n LEU 164 Cb 0.39 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1d3c n LEU 164 CO 0.64 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.98 1d3c n GLY 165 N 1.80 1.14 3.63 -0.72 0.00 -1.18 -5.02 105.19 104.84 1d3c n GLY 165 Ca -0.36 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 1d3c n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3c s GLY 166 N 0.00 2.71 0.25 -0.02 0.00 -1.26 -1.13 107.32 107.86 1d3c s GLY 166 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.56 1d3c s GLY 166 CO 0.00 -2.03 1.71 -1.82 0.00 0.00 0.00 173.10 170.96 1d3c h TYR 167 N 1.64 0.80 -3.44 1.90 3.20 -0.54 -3.38 116.97 117.14 1d3c h TYR 167 Ca -0.41 -0.14 -0.54 0.00 3.14 0.00 0.00 58.73 60.78 1d3c h TYR 167 Cb 1.28 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 1d3c h TYR 167 CO 1.27 0.81 0.28 0.99 -1.64 0.00 0.00 178.16 179.88 1d3c s THR 168 N -4.77 4.80 -0.84 1.81 2.01 -1.26 -3.76 115.64 113.62 1d3c s THR 168 Ca -0.09 1.88 -0.04 0.00 0.31 0.00 0.00 61.69 63.75 1d3c s THR 168 Cb 0.14 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.42 1d3c s THR 168 CO 0.81 0.24 0.73 0.59 -0.69 0.00 0.00 174.62 176.31 1d3c n ASN 169 N 3.45 -4.19 -3.60 3.53 3.02 -1.26 -4.90 115.26 111.31 1d3c n ASN 169 Ca 0.03 -0.36 -0.40 0.00 -0.03 0.00 0.00 54.58 53.82 1d3c n ASN 169 Cb 0.51 -3.40 -0.02 0.00 -0.61 0.00 0.00 39.78 36.25 1d3c n ASN 169 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1d3c n ASP 170 N -1.59 3.94 -0.12 6.41 2.03 -1.25 -4.69 116.55 121.28 1d3c n ASP 170 Ca -0.04 -2.71 -0.01 0.00 0.52 0.00 0.00 54.79 52.56 1d3c n ASP 170 Cb 0.55 -1.40 0.25 0.00 -0.72 0.00 0.00 41.12 39.80 1d3c n ASP 170 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1d3c h THR 171 N 4.03 1.20 0.00 5.18 1.35 -1.91 -2.10 112.91 120.66 1d3c h THR 171 Ca 0.54 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1d3c h THR 171 Cb 0.57 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1d3c h THR 171 CO 1.87 0.24 0.00 0.06 -0.25 0.00 0.00 175.52 177.44 1d3c h GLN 172 N 0.79 0.00 -4.48 4.72 3.07 -1.98 -3.47 115.11 113.76 1d3c h GLN 172 Ca 0.19 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.68 1d3c h GLN 172 Cb 0.14 0.00 0.11 0.00 0.08 0.00 0.00 27.48 27.81 1d3c h GLN 172 CO -0.02 0.00 -0.51 -1.71 0.09 0.00 0.00 178.83 176.68 1d3c n ASN 173 N -2.48 -3.35 0.25 0.06 5.15 -0.79 -4.90 115.26 109.20 1d3c n ASN 173 Ca 0.03 -0.41 0.13 0.00 -0.60 0.00 0.00 54.58 53.74 1d3c n ASN 173 Cb 0.36 -3.71 0.61 0.00 -0.53 0.00 0.00 39.78 36.51 1d3c n ASN 173 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1d3c h LEU 174 N -1.58 0.00 -9.69 1.20 3.38 -1.91 -3.43 115.31 103.28 1d3c h LEU 174 Ca -0.41 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.95 1d3c h LEU 174 Cb 1.25 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 1d3c h LEU 174 CO 0.37 0.13 -0.56 -0.36 0.09 0.00 0.00 178.44 178.11 1d3c s PHE 175 N -3.81 2.11 0.09 1.13 0.08 -1.26 -0.45 117.98 115.88 1d3c s PHE 175 Ca -0.00 -0.89 -0.08 0.00 0.12 0.00 0.00 56.93 56.08 1d3c s PHE 175 Cb 0.11 -1.56 -0.06 0.00 -0.57 0.00 0.00 43.02 40.94 1d3c s PHE 175 CO 0.59 0.21 0.38 -1.01 -0.10 0.00 0.00 175.22 175.29 1d3c s HIS 176 N -2.93 3.55 -0.38 0.36 3.76 0.11 -4.66 115.29 115.11 1d3c s HIS 176 Ca 0.24 0.69 0.12 0.00 -0.15 0.00 0.00 55.06 55.97 1d3c s HIS 176 Cb 0.06 -2.09 0.43 0.00 1.11 0.00 0.00 32.58 32.09 1d3c s HIS 176 CO 0.12 0.50 1.00 0.72 -0.85 0.00 0.00 174.74 176.23 1d3c n HIS 177 N 0.67 2.05 -0.66 1.40 8.25 -1.26 -4.61 115.22 121.06 1d3c n HIS 177 Ca -0.07 -3.01 0.08 0.00 -0.26 0.00 0.00 57.72 54.46 1d3c n HIS 177 Cb 0.52 -0.28 0.29 0.00 1.12 0.00 0.00 29.99 31.64 1d3c n HIS 177 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1d3c n ASN 178 N -0.20 4.16 0.00 0.41 3.02 -1.26 -5.08 115.26 116.30 1d3c n ASN 178 Ca 0.22 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1d3c n ASN 178 Cb 0.74 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1d3c n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d3c n GLY 179 N 0.45 -0.59 3.47 7.41 0.00 -1.26 -4.84 105.19 109.83 1d3c n GLY 179 Ca 0.21 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 1d3c n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3c s GLY 180 N 0.00 1.65 0.34 -0.02 0.00 -1.26 -0.58 107.32 107.44 1d3c s GLY 180 Ca 0.00 -1.33 -0.21 0.00 0.00 0.00 0.00 44.72 43.17 1d3c s GLY 180 CO 0.00 -1.30 0.87 -1.08 0.00 0.00 0.00 173.10 171.59 1d3c s THR 181 N -1.08 4.42 -0.60 0.90 -1.32 -0.66 -4.78 115.64 112.51 1d3c s THR 181 Ca 0.17 1.46 0.12 0.00 -1.21 0.00 0.00 61.69 62.22 1d3c s THR 181 Cb -0.10 -3.78 0.34 0.00 -1.51 0.00 0.00 72.50 67.45 1d3c s THR 181 CO 0.09 -0.05 1.28 -0.90 -2.21 0.00 0.00 174.62 172.82 1d3c n ASP 182 N 0.03 3.10 -0.91 8.08 5.75 -1.26 -4.79 116.55 126.56 1d3c n ASP 182 Ca 0.03 -2.33 -0.11 0.00 -0.01 0.00 0.00 54.79 52.37 1d3c n ASP 182 Cb 0.52 -0.31 -0.05 0.00 -1.03 0.00 0.00 41.12 40.25 1d3c n ASP 182 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1d3c n PHE 183 N 0.06 -0.03 -0.05 2.11 3.01 -1.26 -4.85 117.46 116.45 1d3c n PHE 183 Ca 0.13 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.57 1d3c n PHE 183 Cb 0.55 -2.75 0.22 0.00 -0.01 0.00 0.00 39.48 37.49 1d3c n PHE 183 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1d3c h SER 184 N 0.00 0.61 -5.35 4.37 4.64 -1.94 -3.45 113.55 112.43 1d3c h SER 184 Ca -0.23 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 60.79 1d3c h SER 184 Cb 1.15 -0.16 -0.15 0.00 -0.31 0.00 0.00 62.40 62.92 1d3c h SER 184 CO 0.34 0.70 -0.66 0.42 -0.87 0.00 0.00 176.83 176.77 1d3c s THR 185 N -4.92 0.15 0.11 2.95 -4.23 -1.26 -5.02 115.64 103.41 1d3c s THR 185 Ca -0.08 -1.87 -0.18 0.00 -1.18 0.00 0.00 61.69 58.37 1d3c s THR 185 Cb 0.15 -1.84 -0.06 0.00 1.34 0.00 0.00 72.50 72.09 1d3c s THR 185 CO 0.79 -0.67 1.64 0.74 -0.54 0.00 0.00 174.62 176.57 1d3c h THR 186 N 2.98 1.19 -0.45 3.99 2.02 -1.95 -1.42 112.91 119.26 1d3c h THR 186 Ca -0.35 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 1d3c h THR 186 Cb 1.18 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1d3c h THR 186 CO 0.62 0.19 0.16 -0.08 0.37 0.00 0.00 175.52 176.78 1d3c h GLU 187 N 0.30 0.64 -0.49 6.66 4.81 -1.97 -1.99 114.58 122.55 1d3c h GLU 187 Ca 0.09 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1d3c h GLU 187 Cb 0.21 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1d3c h GLU 187 CO -0.01 0.55 0.18 -0.97 -0.73 0.00 0.00 179.01 178.04 1d3c h ASN 188 N 0.64 0.69 0.95 1.04 -0.73 -1.87 -2.46 115.58 113.84 1d3c h ASN 188 Ca 0.15 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1d3c h ASN 188 Cb 0.17 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.58 1d3c h ASN 188 CO -0.01 0.69 0.00 0.61 -0.37 0.00 0.00 177.43 178.35 1d3c n GLY 189 N -0.75 -1.39 0.09 1.57 0.00 -0.57 -3.12 105.19 101.03 1d3c n GLY 189 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1d3c n GLY 189 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d3c h ILE 190 N 0.00 0.75 -0.53 -0.61 2.04 -0.98 -3.41 117.51 114.77 1d3c h ILE 190 Ca 0.00 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1d3c h ILE 190 Cb 0.48 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1d3c h ILE 190 CO 0.00 0.25 0.00 -1.22 0.00 0.00 0.00 178.15 177.18 1d3c n TYR 191 N -4.49 1.17 -4.43 1.37 4.01 -0.96 -4.64 117.16 109.19 1d3c n TYR 191 Ca -0.25 -0.47 -0.22 0.00 -0.16 0.00 0.00 57.90 56.80 1d3c n TYR 191 Cb 0.57 -0.19 -0.10 0.00 -0.31 0.00 0.00 39.34 39.30 1d3c n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1d3c s LYS 192 N -1.74 1.56 0.38 -0.72 1.02 -1.18 -4.43 119.74 114.61 1d3c s LYS 192 Ca 0.41 -1.75 -0.27 0.00 0.02 0.00 0.00 55.97 54.38 1d3c s LYS 192 Cb 0.26 -1.37 -0.09 0.00 -0.52 0.00 0.00 37.83 36.11 1d3c s LYS 192 CO 0.20 0.16 1.28 -0.80 -0.92 0.00 0.00 175.35 175.28 1d3c s ASN 193 N -3.45 6.52 -0.79 2.83 -0.87 0.25 -4.58 114.94 114.85 1d3c s ASN 193 Ca 0.28 2.62 -0.23 0.00 -1.57 0.00 0.00 52.86 53.96 1d3c s ASN 193 Cb 0.00 -2.64 0.07 0.00 -0.02 0.00 0.00 41.25 38.66 1d3c s ASN 193 CO 0.12 -0.70 1.16 -0.22 -2.57 0.00 0.00 177.10 174.88 1d3c s LEU 194 N -2.18 4.04 0.00 0.60 0.20 -1.25 -1.66 118.68 118.43 1d3c s LEU 194 Ca 0.54 -1.12 0.00 0.00 0.69 0.00 0.00 54.13 54.24 1d3c s LEU 194 Cb -0.38 -2.48 0.00 0.00 -0.43 0.00 0.00 46.19 42.91 1d3c s LEU 194 CO 0.49 -1.49 0.00 -1.22 -0.29 0.00 0.00 176.35 173.84 1d3c n TYR 195 N 8.13 0.00 -0.53 5.38 4.01 -1.26 -1.49 117.16 131.40 1d3c n TYR 195 Ca 0.09 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.92 1d3c n TYR 195 Cb 0.48 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.80 1d3c n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1d3c n ASP 196 N 7.20 4.12 -4.69 7.72 5.75 -1.26 -4.82 116.55 130.57 1d3c n ASP 196 Ca 0.00 -2.34 -0.42 0.00 -0.01 0.00 0.00 54.79 52.01 1d3c n ASP 196 Cb 0.00 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.58 1d3c n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1d3c s LEU 197 N -1.64 4.29 -0.25 -2.12 1.43 -0.55 -1.08 118.68 118.75 1d3c s LEU 197 Ca 0.43 1.73 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 1d3c s LEU 197 Cb 0.27 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.86 1d3c s LEU 197 CO 0.22 -0.49 2.21 0.00 0.23 0.00 0.00 176.35 178.53 1d3c n ALA 198 N 4.84 1.58 -2.53 4.21 0.00 -0.52 -3.81 120.51 124.27 1d3c n ALA 198 Ca 0.09 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1d3c n ALA 198 Cb 0.48 -2.81 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 1d3c n ALA 198 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1d3c s ASP 199 N 8.00 6.84 0.33 0.00 2.15 -1.26 -2.25 116.67 130.47 1d3c s ASP 199 Ca 1.03 1.19 -0.28 0.00 0.43 0.00 0.00 52.55 54.92 1d3c s ASP 199 Cb -0.49 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 39.49 1d3c s ASP 199 CO 0.39 -0.94 1.20 -0.76 -0.17 0.00 0.00 175.17 174.90 1d3c s LEU 200 N 3.90 4.42 -0.57 -1.34 1.43 -0.70 0.07 118.68 125.89 1d3c s LEU 200 Ca 0.50 2.46 -0.15 0.00 -1.03 0.00 0.00 54.13 55.92 1d3c s LEU 200 Cb -0.15 -3.72 0.14 0.00 0.03 0.00 0.00 46.19 42.49 1d3c s LEU 200 CO 0.18 -0.42 0.52 0.21 0.23 0.00 0.00 176.35 177.07 1d3c s ASN 201 N -0.77 6.19 0.00 2.29 2.47 0.41 -4.68 114.94 120.85 1d3c s ASN 201 Ca 0.49 -1.93 0.14 0.00 0.42 0.00 0.00 52.86 51.97 1d3c s ASN 201 Cb -0.35 -2.18 0.62 0.00 -1.45 0.00 0.00 41.25 37.89 1d3c s ASN 201 CO 0.45 -0.80 1.41 1.41 -3.72 0.00 0.00 177.10 175.86 1d3c n HIS 202 N 5.02 0.00 1.48 0.43 8.25 -1.26 -1.34 115.22 127.81 1d3c n HIS 202 Ca -0.09 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.51 1d3c n HIS 202 Cb 0.41 -0.42 0.59 0.00 1.12 0.00 0.00 29.99 31.68 1d3c n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1d3c n ASN 203 N -1.42 0.81 -4.64 0.41 2.85 -1.26 -4.36 115.26 107.65 1d3c n ASN 203 Ca 0.04 -0.96 -0.41 0.00 -0.11 0.00 0.00 54.58 53.14 1d3c n ASN 203 Cb 0.14 -0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.11 1d3c n ASN 203 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1d3c s ASN 204 N -2.28 6.74 0.27 1.20 3.84 -0.45 -4.66 114.94 119.60 1d3c s ASN 204 Ca 0.33 0.90 -0.00 0.00 0.21 0.00 0.00 52.86 54.30 1d3c s ASN 204 Cb 0.20 -2.40 0.52 0.00 -0.55 0.00 0.00 41.25 39.03 1d3c s ASN 204 CO 0.43 -0.48 1.82 0.28 -2.79 0.00 0.00 177.10 176.36 1d3c h SER 205 N 7.78 0.82 -0.77 -4.21 0.02 -1.87 0.44 113.55 115.77 1d3c h SER 205 Ca -0.24 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1d3c h SER 205 Cb 1.10 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1d3c h SER 205 CO 0.84 0.42 0.43 0.74 -1.14 0.00 0.00 176.83 178.12 1d3c h THR 206 N 0.89 1.23 -0.06 -2.27 2.02 -1.94 0.02 112.91 112.80 1d3c h THR 206 Ca 0.48 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1d3c h THR 206 Cb 0.50 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1d3c h THR 206 CO -0.28 0.25 -0.05 0.58 0.37 0.00 0.00 175.52 176.40 1d3c h VAL 207 N 1.06 1.36 0.04 3.16 2.07 -1.54 -1.16 116.25 121.23 1d3c h VAL 207 Ca 0.27 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1d3c h VAL 207 Cb 0.03 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1d3c h VAL 207 CO -0.04 0.32 -0.19 -0.78 0.02 0.00 0.00 177.57 176.90 1d3c h ASP 208 N -0.30 -0.54 -0.13 0.57 3.58 -0.82 -1.26 116.42 117.51 1d3c h ASP 208 Ca 0.01 0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 1d3c h ASP 208 Cb 0.54 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 1d3c h ASP 208 CO 0.01 -0.26 -0.14 0.58 -2.88 0.00 0.00 179.24 176.55 1d3c h VAL 209 N -0.32 1.24 0.26 2.25 2.07 -1.06 -2.61 116.25 118.07 1d3c h VAL 209 Ca 0.05 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1d3c h VAL 209 Cb 0.38 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1d3c h VAL 209 CO -0.15 0.34 -0.12 0.22 0.02 0.00 0.00 177.57 177.88 1d3c h TYR 210 N 0.46 -0.32 -0.48 1.57 3.20 -0.81 -1.95 116.97 118.63 1d3c h TYR 210 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1d3c h TYR 210 Cb 0.52 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1d3c h TYR 210 CO 0.02 -0.06 0.32 -0.07 -1.64 0.00 0.00 178.16 176.73 1d3c h LEU 211 N -0.56 0.56 -1.14 2.82 3.38 -1.22 -0.15 115.31 119.00 1d3c h LEU 211 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1d3c h LEU 211 Cb 0.41 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1d3c h LEU 211 CO 0.06 0.40 0.36 0.11 0.09 0.00 0.00 178.44 179.46 1d3c h LYS 212 N 0.65 0.96 -0.25 1.13 1.57 -1.48 -0.71 116.57 118.44 1d3c h LYS 212 Ca 0.18 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1d3c h LYS 212 Cb -0.07 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1d3c h LYS 212 CO -0.04 0.72 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.87 1d3c h ASP 213 N 0.96 0.48 0.22 0.86 3.32 -0.87 -2.87 116.42 118.52 1d3c h ASP 213 Ca 0.24 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1d3c h ASP 213 Cb 0.06 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1d3c h ASP 213 CO -0.04 0.73 -0.10 0.00 -1.72 0.00 0.00 179.24 178.11 1d3c h ALA 214 N 1.31 -0.29 0.00 3.45 0.00 0.39 -2.87 119.26 121.25 1d3c h ALA 214 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d3c h ALA 214 Cb 0.67 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1d3c h ALA 214 CO 0.05 -0.55 -0.01 0.97 0.00 0.00 0.00 179.25 179.72 1d3c h ILE 215 N -0.52 0.87 -0.37 0.00 6.09 -1.28 -1.10 117.51 121.21 1d3c h ILE 215 Ca -0.03 -0.03 -0.05 0.00 -1.37 0.00 0.00 64.86 63.38 1d3c h ILE 215 Cb 0.39 1.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.68 1d3c h ILE 215 CO 0.05 0.01 -0.00 0.11 -3.07 0.00 0.00 178.15 175.24 1d3c h LYS 216 N 0.00 0.58 -0.50 2.19 1.57 -1.30 -0.08 116.57 119.04 1d3c h LYS 216 Ca -0.00 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1d3c h LYS 216 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1d3c h LYS 216 CO 0.00 0.61 0.01 1.98 -0.57 0.00 0.00 179.45 181.47 1d3c h MET 217 N 0.55 0.88 -0.27 3.15 4.05 -1.03 -0.51 114.93 121.75 1d3c h MET 217 Ca 0.12 -0.28 -0.10 0.00 -0.28 0.00 0.00 59.70 59.16 1d3c h MET 217 Cb 0.36 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1d3c h MET 217 CO 0.01 0.91 -0.26 -1.49 0.23 0.00 0.00 176.91 176.31 1d3c h TRP 218 N 0.74 0.60 -0.52 1.39 4.06 -1.28 -1.09 115.95 119.85 1d3c h TRP 218 Ca 0.14 -0.13 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 1d3c h TRP 218 Cb 0.51 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 1d3c h TRP 218 CO 0.04 0.75 0.07 -0.07 -3.56 0.00 0.00 178.44 175.66 1d3c h LEU 219 N 0.47 0.83 -2.06 -4.49 3.38 -0.78 -1.69 115.31 110.97 1d3c h LEU 219 Ca 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1d3c h LEU 219 Cb 0.70 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1d3c h LEU 219 CO 0.05 0.89 -0.08 0.44 0.09 0.00 0.00 178.44 179.83 1d3c h ASP 220 N 0.74 0.00 1.07 -0.43 3.32 -0.59 -1.48 116.42 119.05 1d3c h ASP 220 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1d3c h ASP 220 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1d3c h ASP 220 CO 0.01 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 1d3c n LEU 221 N -3.50 0.21 0.00 1.55 4.77 -0.46 -4.92 117.00 114.65 1d3c n LEU 221 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1d3c n LEU 221 Cb 0.21 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1d3c n LEU 221 CO 0.28 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1d3c n GLY 222 N 1.30 1.23 3.74 -0.72 0.00 -0.56 -4.89 105.19 105.29 1d3c n GLY 222 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1d3c n GLY 222 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d3c s ILE 223 N -2.00 2.18 -0.69 -0.61 -4.36 -1.20 -4.88 121.20 109.64 1d3c s ILE 223 Ca 0.00 0.12 0.15 0.00 -0.26 0.00 0.00 60.65 60.66 1d3c s ILE 223 Cb 0.00 -3.05 -0.16 0.00 1.25 0.00 0.00 42.46 40.49 1d3c s ILE 223 CO 0.00 -0.02 0.63 0.47 0.24 0.00 0.00 174.94 176.26 1d3c n ASP 224 N -1.49 0.72 -3.60 4.36 8.00 -0.15 -4.92 116.55 119.47 1d3c n ASP 224 Ca 0.13 -0.83 -0.06 0.00 0.71 0.00 0.00 54.79 54.73 1d3c n ASP 224 Cb 0.47 1.01 -0.02 0.00 -0.02 0.00 0.00 41.12 42.57 1d3c n ASP 224 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1d3c s GLY 225 N -2.43 -0.38 -0.04 0.44 0.00 -1.12 -3.35 107.32 100.45 1d3c s GLY 225 Ca 0.05 0.66 0.02 0.00 0.00 0.00 0.00 44.72 45.46 1d3c s GLY 225 CO 0.61 0.20 -0.08 -0.42 0.00 0.00 0.00 173.10 173.41 1d3c s ILE 226 N -3.17 0.76 -0.41 0.90 1.01 0.28 -2.22 121.20 118.34 1d3c s ILE 226 Ca 0.08 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 1d3c s ILE 226 Cb -0.01 -0.70 0.08 0.00 0.01 0.00 0.00 42.46 41.84 1d3c s ILE 226 CO -0.05 0.25 0.24 -0.60 0.00 0.00 0.00 174.94 174.79 1d3c s ARG 227 N 0.43 2.49 -0.26 2.79 3.00 -0.01 -1.09 118.95 126.31 1d3c s ARG 227 Ca -0.07 -1.52 -0.29 0.00 -1.00 0.00 0.00 55.73 52.85 1d3c s ARG 227 Cb -0.11 -3.72 0.00 0.00 0.00 0.00 0.00 34.95 31.12 1d3c s ARG 227 CO 0.01 -0.97 1.22 -1.64 0.00 0.00 0.00 175.30 173.92 1d3c s MET 228 N 1.37 4.06 0.35 5.12 -1.94 0.59 -1.58 119.30 127.26 1d3c s MET 228 Ca 0.03 1.34 -0.27 0.00 -1.71 0.00 0.00 55.69 55.08 1d3c s MET 228 Cb -0.23 -3.80 -0.09 0.00 2.01 0.00 0.00 34.83 32.72 1d3c s MET 228 CO 0.01 -0.92 1.14 1.21 -0.01 0.00 0.00 175.02 176.45 1d3c s ASN 229 N 2.20 6.87 -1.21 3.03 2.47 -0.08 -0.95 114.94 127.26 1d3c s ASN 229 Ca 0.53 2.31 -0.25 0.00 0.42 0.00 0.00 52.86 55.87 1d3c s ASN 229 Cb -0.17 -2.62 0.04 0.00 -1.45 0.00 0.00 41.25 37.05 1d3c s ASN 229 CO 0.18 -0.43 0.48 0.00 -3.72 0.00 0.00 177.10 173.61 1d3c n ALA 230 N 0.56 -2.37 0.27 1.71 0.00 -1.24 -4.72 120.51 114.71 1d3c n ALA 230 Ca 0.02 -0.53 0.15 0.00 0.00 0.00 0.00 53.44 53.08 1d3c n ALA 230 Cb 0.46 -1.98 0.70 0.00 0.00 0.00 0.00 19.45 18.63 1d3c n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1d3c h VAL 231 N -2.13 0.27 0.00 0.00 -1.51 -1.62 -1.40 116.25 109.86 1d3c h VAL 231 Ca -0.66 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 1d3c h VAL 231 Cb 1.31 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1d3c h VAL 231 CO 0.53 0.08 0.00 2.29 -1.23 0.00 0.00 177.57 179.24 1d3c n LYS 232 N -3.29 0.63 -0.15 5.19 2.85 -1.26 -2.76 118.16 119.36 1d3c n LYS 232 Ca -0.00 0.02 0.06 0.00 -1.05 0.00 0.00 58.31 57.33 1d3c n LYS 232 Cb 0.29 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.32 1d3c n LYS 232 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1d3c n HIS 233 N -1.09 0.41 -4.32 5.58 8.25 -0.53 -4.41 115.22 119.11 1d3c n HIS 233 Ca 0.16 -0.43 -0.21 0.00 -0.26 0.00 0.00 57.72 56.98 1d3c n HIS 233 Cb 0.12 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.09 1d3c n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1d3c s MET 234 N -0.99 1.25 0.18 -0.41 -1.94 -1.11 -4.39 119.30 111.89 1d3c s MET 234 Ca 0.22 -1.42 -0.32 0.00 -1.71 0.00 0.00 55.69 52.46 1d3c s MET 234 Cb 0.12 -1.24 -0.11 0.00 2.01 0.00 0.00 34.83 35.61 1d3c s MET 234 CO 0.16 0.24 1.65 -2.14 -0.01 0.00 0.00 175.02 174.92 1d3c s PRO 235 N -2.94 4.17 0.19 2.03 0.02 -1.26 -4.89 135.00 132.33 1d3c s PRO 235 Ca 0.16 2.48 -0.10 0.00 0.02 0.00 0.00 61.00 63.56 1d3c s PRO 235 Cb -0.05 -3.15 0.11 0.00 0.02 0.00 0.00 34.50 31.44 1d3c s PRO 235 CO 0.06 -0.68 1.75 0.74 -0.33 0.00 0.00 177.00 178.54 1d3c h PHE 236 N 6.93 1.06 -0.83 6.54 0.04 -1.88 -1.42 116.94 127.37 1d3c h PHE 236 Ca -0.43 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.24 1d3c h PHE 236 Cb 1.20 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 39.00 1d3c h PHE 236 CO 0.66 0.82 0.44 0.78 -0.60 0.00 0.00 178.31 180.40 1d3c h GLY 237 N 0.99 1.24 0.93 -1.45 0.00 -1.89 -1.52 103.07 101.38 1d3c h GLY 237 Ca 0.23 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1d3c h GLY 237 CO -0.02 0.55 -0.10 -0.25 0.00 0.00 0.00 176.54 176.72 1d3c h TRP 238 N 1.16 0.75 -0.23 5.60 7.01 -1.62 -2.40 115.95 126.22 1d3c h TRP 238 Ca 0.29 -0.17 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1d3c h TRP 238 Cb 0.05 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1d3c h TRP 238 CO 0.01 0.84 0.04 1.96 -2.79 0.00 0.00 178.44 178.49 1d3c h GLN 239 N 0.45 0.33 -0.50 2.65 4.20 -0.92 0.23 115.11 121.54 1d3c h GLN 239 Ca 0.08 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1d3c h GLN 239 Cb 0.60 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1d3c h GLN 239 CO 0.04 0.33 0.16 -0.22 -0.67 0.00 0.00 178.83 178.46 1d3c h LYS 240 N 0.33 0.78 -0.14 1.46 3.64 -1.08 0.36 116.57 121.92 1d3c h LYS 240 Ca 0.08 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1d3c h LYS 240 Cb 0.17 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1d3c h LYS 240 CO -0.00 0.72 -0.15 0.66 -2.27 0.00 0.00 179.45 178.42 1d3c h SER 241 N 0.68 0.21 -0.19 4.20 4.64 -0.67 0.44 113.55 122.85 1d3c h SER 241 Ca 0.16 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 1d3c h SER 241 Cb 0.27 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1d3c h SER 241 CO -0.01 0.38 -0.39 0.15 -0.87 0.00 0.00 176.83 176.09 1d3c h PHE 242 N 0.21 0.76 -0.60 4.77 3.57 0.39 -2.34 116.94 123.70 1d3c h PHE 242 Ca 0.04 -0.28 -0.09 0.00 3.53 0.00 0.00 57.97 61.17 1d3c h PHE 242 Cb 0.39 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1d3c h PHE 242 CO 0.01 1.03 0.03 0.52 -2.23 0.00 0.00 178.31 177.67 1d3c h MET 243 N 0.28 1.04 -0.87 1.11 2.86 0.18 -2.08 114.93 117.44 1d3c h MET 243 Ca 0.01 -0.32 0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1d3c h MET 243 Cb 0.99 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 1d3c h MET 243 CO 0.09 1.01 0.56 0.00 1.06 0.00 0.00 176.91 179.63 1d3c h ALA 244 N 0.99 1.15 -0.85 6.32 0.00 -0.92 0.44 119.26 126.40 1d3c h ALA 244 Ca 0.17 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1d3c h ALA 244 Cb 0.52 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1d3c h ALA 244 CO 0.03 0.41 0.55 0.00 0.00 0.00 0.00 179.25 180.23 1d3c h ALA 245 N 1.36 1.13 0.01 0.00 0.00 -1.02 0.32 119.26 121.06 1d3c h ALA 245 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1d3c h ALA 245 Cb 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1d3c h ALA 245 CO -0.12 0.37 -0.00 0.28 0.00 0.00 0.00 179.25 179.78 1d3c h VAL 246 N 1.05 1.42 -0.26 0.00 2.07 -0.44 -3.09 116.25 117.00 1d3c h VAL 246 Ca 0.34 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 1d3c h VAL 246 Cb 0.02 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1d3c h VAL 246 CO -0.12 0.33 -0.08 0.78 0.02 0.00 0.00 177.57 178.49 1d3c h ASN 247 N -0.55 0.39 -0.01 0.57 2.35 0.07 -0.44 115.58 117.96 1d3c h ASN 247 Ca -0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1d3c h ASN 247 Cb 0.54 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1d3c h ASN 247 CO 0.00 0.52 0.00 0.59 -1.65 0.00 0.00 177.43 176.89 1d3c n ASN 248 N -4.25 0.34 0.00 5.81 3.02 0.11 -4.16 115.26 116.12 1d3c n ASN 248 Ca 0.00 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1d3c n ASN 248 Cb 0.28 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1d3c n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d3c n TYR 249 N -0.69 0.00 -3.44 3.10 9.36 -0.79 -5.02 117.16 119.68 1d3c n TYR 249 Ca 0.21 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.15 1d3c n TYR 249 Cb 0.15 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.75 1d3c n TYR 249 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1d3c s LYS 250 N -0.35 0.57 0.16 2.98 1.02 -0.24 -5.09 119.74 118.78 1d3c s LYS 250 Ca 0.00 -1.29 -0.31 0.00 0.02 0.00 0.00 55.97 54.39 1d3c s LYS 250 Cb 0.00 -1.22 -0.10 0.00 -0.52 0.00 0.00 37.83 36.00 1d3c s LYS 250 CO 0.00 -1.21 1.51 -1.25 -0.92 0.00 0.00 175.35 173.48 1d3c s PRO 251 N 1.09 4.24 0.03 -1.68 0.04 -1.11 -4.69 135.00 132.93 1d3c s PRO 251 Ca 0.18 2.29 0.02 0.00 0.04 0.00 0.00 61.00 63.54 1d3c s PRO 251 Cb -0.21 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 1d3c s PRO 251 CO -0.00 -0.55 -0.07 0.14 0.04 0.00 0.00 177.00 176.56 1d3c s VAL 252 N 1.00 0.50 -0.04 -0.36 -7.23 -1.26 -4.63 120.40 108.38 1d3c s VAL 252 Ca 0.68 -0.82 -0.36 0.00 -1.81 0.00 0.00 61.98 59.66 1d3c s VAL 252 Cb -0.42 -0.53 -0.15 0.00 0.56 0.00 0.00 36.38 35.85 1d3c s VAL 252 CO 0.32 -0.23 1.63 0.33 -0.31 0.00 0.00 175.10 176.84 1d3c n PHE 253 N 1.91 2.02 -4.52 2.82 7.35 0.38 -4.70 117.46 122.71 1d3c n PHE 253 Ca -0.20 0.38 -0.23 0.00 -0.76 0.00 0.00 57.45 56.64 1d3c n PHE 253 Cb 0.56 -2.49 -0.16 0.00 0.35 0.00 0.00 39.48 37.73 1d3c n PHE 253 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1d3c s THR 254 N 2.24 1.02 0.00 -2.13 2.01 -1.26 -0.56 115.64 116.97 1d3c s THR 254 Ca 0.89 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 62.50 1d3c s THR 254 Cb -0.86 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 1d3c s THR 254 CO 0.51 0.32 -0.12 0.72 -0.69 0.00 0.00 174.62 175.37 1d3c s PHE 255 N 0.57 1.03 0.25 4.92 -0.71 -0.25 -1.52 117.98 122.27 1d3c s PHE 255 Ca -0.12 -0.23 0.07 0.00 -1.04 0.00 0.00 56.93 55.61 1d3c s PHE 255 Cb -0.14 -0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 40.99 1d3c s PHE 255 CO 0.03 -0.01 0.21 0.20 -1.34 0.00 0.00 175.22 174.31 1d3c s GLY 256 N -0.50 1.41 -0.47 1.99 0.00 -0.25 -0.30 107.32 109.21 1d3c s GLY 256 Ca 0.03 -1.42 -0.14 0.00 0.00 0.00 0.00 44.72 43.19 1d3c s GLY 256 CO -0.00 -1.45 0.38 1.62 0.00 0.00 0.00 173.10 173.65 1d3c s GLN 257 N -3.86 2.91 -0.50 2.90 0.74 -0.12 -0.86 119.66 120.86 1d3c s GLN 257 Ca 0.33 -1.40 0.03 0.00 0.05 0.00 0.00 55.36 54.37 1d3c s GLN 257 Cb -0.08 -4.08 0.14 0.00 1.10 0.00 0.00 33.01 30.09 1d3c s GLN 257 CO 0.25 -1.04 0.28 -0.46 -0.55 0.00 0.00 175.29 173.77 1d3c s TRP 258 N 1.60 2.62 0.30 1.67 -0.11 -1.26 -2.26 118.94 121.49 1d3c s TRP 258 Ca 0.04 -2.83 -0.28 0.00 1.22 0.00 0.00 56.10 54.24 1d3c s TRP 258 Cb -0.25 -2.33 -0.13 0.00 -1.50 0.00 0.00 33.47 29.26 1d3c s TRP 258 CO 0.05 -0.74 1.11 0.34 -4.62 0.00 0.00 176.95 173.10 1d3c n PHE 259 N 3.17 1.62 -4.34 5.86 -0.00 -1.26 -4.78 117.46 117.73 1d3c n PHE 259 Ca 0.09 0.65 -0.21 0.00 -0.00 0.00 0.00 57.45 57.98 1d3c n PHE 259 Cb 0.34 -2.31 -0.16 0.00 -0.00 0.00 0.00 39.48 37.35 1d3c n PHE 259 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1d3c s LEU 260 N -0.02 1.62 0.79 -2.13 1.43 -1.26 -5.09 118.68 114.02 1d3c s LEU 260 Ca 0.58 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 53.42 1d3c s LEU 260 Cb -0.66 -0.55 0.12 0.00 0.03 0.00 0.00 46.19 45.13 1d3c s LEU 260 CO 0.60 0.02 1.11 -0.83 0.23 0.00 0.00 176.35 177.48 1d3c s GLY 261 N 0.50 1.73 0.04 -3.19 0.00 -1.26 -4.83 107.32 100.32 1d3c s GLY 261 Ca -0.08 -1.20 -0.33 0.00 0.00 0.00 0.00 44.72 43.11 1d3c s GLY 261 CO 0.01 -0.65 1.79 -0.62 0.00 0.00 0.00 173.10 173.64 1d3c n VAL 262 N -3.16 0.38 -0.95 1.40 0.31 -1.26 -1.13 118.33 113.91 1d3c n VAL 262 Ca 0.12 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1d3c n VAL 262 Cb 0.60 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1d3c n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1d3c n ASN 263 N 5.56 -1.54 -4.64 4.52 3.02 -1.26 -5.00 115.26 115.91 1d3c n ASN 263 Ca 0.20 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.33 1d3c n ASN 263 Cb 0.32 -0.68 -0.05 0.00 -0.61 0.00 0.00 39.78 38.77 1d3c n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1d3c s GLU 264 N -0.24 4.18 -0.25 3.52 2.12 -0.28 -5.02 118.70 122.73 1d3c s GLU 264 Ca 0.00 0.88 0.02 0.00 0.36 0.00 0.00 54.97 56.24 1d3c s GLU 264 Cb 0.00 -3.64 0.06 0.00 0.26 0.00 0.00 34.13 30.81 1d3c s GLU 264 CO 0.00 -0.48 -0.10 0.08 -0.54 0.00 0.00 175.26 174.22 1d3c s VAL 265 N 2.72 2.03 -0.17 3.70 1.01 -1.26 -4.72 120.40 123.70 1d3c s VAL 265 Ca 0.34 -1.52 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 1d3c s VAL 265 Cb -0.15 -2.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1d3c s VAL 265 CO 0.08 -0.02 -0.13 -0.55 0.00 0.00 0.00 175.10 174.48 1d3c s SER 266 N 1.17 3.81 0.38 3.32 0.15 -1.26 -4.99 113.70 116.29 1d3c s SER 266 Ca -0.08 -0.45 0.13 0.00 0.70 0.00 0.00 55.95 56.25 1d3c s SER 266 Cb -0.19 -1.61 0.76 0.00 -1.71 0.00 0.00 66.02 63.27 1d3c s SER 266 CO -0.06 0.06 1.85 -0.65 1.20 0.00 0.00 173.24 175.64 1d3c h PRO 267 N 7.52 0.00 -0.17 5.44 0.11 -1.99 -2.12 132.00 140.79 1d3c h PRO 267 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1d3c h PRO 267 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1d3c h PRO 267 CO 0.59 0.35 0.09 0.93 -0.21 0.00 0.00 178.00 179.74 1d3c h GLU 268 N 0.00 0.24 -0.55 1.05 5.08 -1.99 0.29 114.58 118.70 1d3c h GLU 268 Ca -0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1d3c h GLU 268 Cb 0.62 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1d3c h GLU 268 CO 0.05 0.25 0.33 -0.97 -1.00 0.00 0.00 179.01 177.67 1d3c h ASN 269 N 0.16 0.54 -0.26 1.42 -0.73 -1.91 -0.09 115.58 114.71 1d3c h ASN 269 Ca 0.06 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.24 1d3c h ASN 269 Cb 0.09 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 1d3c h ASN 269 CO -0.01 0.38 0.15 0.45 -0.37 0.00 0.00 177.43 178.03 1d3c h HIS 270 N 0.66 0.29 -0.93 0.67 3.86 -1.10 -1.80 115.15 116.81 1d3c h HIS 270 Ca 0.22 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.47 1d3c h HIS 270 Cb 0.02 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 1d3c h HIS 270 CO -0.06 0.17 0.60 -0.22 0.86 0.00 0.00 177.93 179.29 1d3c h LYS 271 N 0.32 1.16 -0.11 2.45 3.64 -0.36 0.09 116.57 123.74 1d3c h LYS 271 Ca 0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1d3c h LYS 271 Cb -0.01 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1d3c h LYS 271 CO -0.04 0.76 0.07 0.35 -2.27 0.00 0.00 179.45 178.32 1d3c h PHE 272 N 1.19 0.14 -0.13 1.91 3.57 -0.53 0.19 116.94 123.28 1d3c h PHE 272 Ca 0.36 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.80 1d3c h PHE 272 Cb -0.04 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1d3c h PHE 272 CO -0.01 0.10 -0.21 0.00 -2.23 0.00 0.00 178.31 175.96 1d3c h ALA 273 N 1.03 1.40 0.00 2.41 0.00 -0.94 0.39 119.26 123.55 1d3c h ALA 273 Ca 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1d3c h ALA 273 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1d3c h ALA 273 CO -0.01 0.42 -0.44 -0.91 0.00 0.00 0.00 179.25 178.30 1d3c h ASN 274 N 0.21 0.00 0.00 0.00 2.35 -0.43 -3.41 115.58 114.30 1d3c h ASN 274 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1d3c h ASN 274 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1d3c h ASN 274 CO 0.03 0.15 0.00 -0.62 -1.65 0.00 0.00 177.43 175.35 1d3c n GLU 275 N -3.02 1.32 0.09 0.81 1.02 0.61 -4.86 120.64 116.62 1d3c n GLU 275 Ca 0.02 -0.11 -0.06 0.00 -0.02 0.00 0.00 57.16 56.98 1d3c n GLU 275 Cb 0.60 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 31.55 1d3c n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1d3c h SER 276 N 0.00 0.12 0.00 1.62 4.64 -1.09 -3.47 113.55 115.37 1d3c h SER 276 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1d3c h SER 276 Cb 0.14 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1d3c h SER 276 CO 0.00 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1d3c n GLY 277 N 0.87 0.88 3.12 -0.77 0.00 -1.26 -4.08 105.19 103.94 1d3c n GLY 277 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1d3c n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1d3c s MET 278 N -0.70 0.66 0.00 1.61 0.23 -1.26 -4.88 119.30 114.96 1d3c s MET 278 Ca 0.00 -1.12 0.00 0.00 -1.03 0.00 0.00 55.69 53.54 1d3c s MET 278 Cb 0.00 0.24 0.00 0.00 -1.53 0.00 0.00 34.83 33.54 1d3c s MET 278 CO 0.00 -0.15 0.00 -1.13 -2.03 0.00 0.00 175.02 171.71 1d3c n SER 279 N 0.13 0.00 -4.05 -1.18 3.41 -0.57 -4.44 113.62 106.91 1d3c n SER 279 Ca -0.15 -0.38 -0.09 0.00 -0.26 0.00 0.00 58.87 57.99 1d3c n SER 279 Cb 0.61 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 1d3c n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d3c s LEU 280 N 0.00 1.57 0.06 1.04 1.43 -1.26 -1.09 118.68 120.43 1d3c s LEU 280 Ca 0.00 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 51.79 1d3c s LEU 280 Cb 0.00 0.66 -0.05 0.00 0.03 0.00 0.00 46.19 46.83 1d3c s LEU 280 CO 0.00 -0.76 1.12 -0.76 0.23 0.00 0.00 176.35 176.17 1d3c s LEU 281 N -2.98 4.39 -1.27 1.79 1.43 -0.04 -1.38 118.68 120.62 1d3c s LEU 281 Ca 0.17 1.92 -0.19 0.00 -1.03 0.00 0.00 54.13 55.00 1d3c s LEU 281 Cb 0.06 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.72 1d3c s LEU 281 CO -0.02 -0.37 1.81 -0.67 0.23 0.00 0.00 176.35 177.33 1d3c n ASP 282 N 3.68 4.37 0.08 2.29 -0.08 0.14 -4.73 116.55 122.31 1d3c n ASP 282 Ca 0.07 -2.85 -0.04 0.00 -1.51 0.00 0.00 54.79 50.46 1d3c n ASP 282 Cb 0.48 -1.74 0.17 0.00 2.34 0.00 0.00 41.12 42.37 1d3c n ASP 282 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1d3c h PHE 283 N 8.11 0.32 -0.55 -0.67 0.04 -1.86 -0.35 116.94 121.99 1d3c h PHE 283 Ca 0.39 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 61.08 1d3c h PHE 283 Cb 0.88 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 1d3c h PHE 283 CO 1.37 0.70 0.35 -0.09 -0.60 0.00 0.00 178.31 180.04 1d3c h ARG 284 N 0.21 0.68 -0.03 1.51 2.43 -1.87 0.28 114.38 117.59 1d3c h ARG 284 Ca 0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1d3c h ARG 284 Cb 0.93 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1d3c h ARG 284 CO 0.08 0.45 -0.01 0.35 -1.51 0.00 0.00 179.97 179.32 1d3c h PHE 285 N 0.70 0.08 -0.67 2.20 3.04 -1.88 -2.70 116.94 117.71 1d3c h PHE 285 Ca 0.21 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.14 1d3c h PHE 285 Cb -0.02 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.44 1d3c h PHE 285 CO -0.05 0.45 0.42 0.00 -2.02 0.00 0.00 178.31 177.12 1d3c h ALA 286 N 0.61 0.85 -0.30 2.41 0.00 -0.80 -1.36 119.26 120.67 1d3c h ALA 286 Ca 0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1d3c h ALA 286 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1d3c h ALA 286 CO 0.00 0.31 -0.34 1.96 0.00 0.00 0.00 179.25 181.18 1d3c h GLN 287 N 0.91 0.66 -0.24 0.00 1.08 -0.48 -2.07 115.11 114.96 1d3c h GLN 287 Ca 0.24 -0.31 -0.15 0.00 -1.45 0.00 0.00 58.65 56.99 1d3c h GLN 287 Cb -0.06 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1d3c h GLN 287 CO -0.05 0.91 -0.45 -0.22 -0.95 0.00 0.00 178.83 178.07 1d3c h LYS 288 N 0.55 0.61 -0.48 1.46 1.63 -1.31 -2.19 116.57 116.84 1d3c h LYS 288 Ca 0.06 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.52 1d3c h LYS 288 Cb 0.85 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 1d3c h LYS 288 CO 0.07 0.94 0.27 0.28 -3.45 0.00 0.00 179.45 177.55 1d3c h VAL 289 N 0.49 1.17 -0.42 2.00 2.07 -1.05 -0.61 116.25 119.90 1d3c h VAL 289 Ca 0.03 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1d3c h VAL 289 Cb 0.97 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1d3c h VAL 289 CO 0.09 0.18 -0.02 0.03 0.02 0.00 0.00 177.57 177.87 1d3c h ARG 290 N 0.64 0.69 -0.21 1.57 3.08 -1.24 0.33 114.38 119.23 1d3c h ARG 290 Ca 0.17 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1d3c h ARG 290 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1d3c h ARG 290 CO -0.03 0.72 0.03 1.96 -1.07 0.00 0.00 179.97 181.58 1d3c h GLN 291 N 0.65 0.36 -0.05 0.04 4.20 -0.95 0.49 115.11 119.85 1d3c h GLN 291 Ca 0.13 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1d3c h GLN 291 Cb 0.43 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.18 1d3c h GLN 291 CO 0.02 0.52 -0.34 0.28 -0.67 0.00 0.00 178.83 178.64 1d3c h VAL 292 N 0.15 1.45 0.00 -0.54 2.07 -0.86 0.38 116.25 118.89 1d3c h VAL 292 Ca 0.06 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.78 1d3c h VAL 292 Cb 0.34 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1d3c h VAL 292 CO 0.01 0.51 -1.97 0.49 0.02 0.00 0.00 177.57 176.63 1d3c n PHE 293 N -4.42 0.00 -0.04 1.57 3.72 0.11 -4.48 117.46 113.91 1d3c n PHE 293 Ca -0.09 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.21 1d3c n PHE 293 Cb 0.52 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1d3c n PHE 293 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1d3c n ARG 294 N -2.24 0.26 0.02 -1.08 0.63 0.07 -4.78 116.66 109.53 1d3c n ARG 294 Ca -0.04 0.11 0.11 0.00 -0.92 0.00 0.00 57.85 57.11 1d3c n ARG 294 Cb 0.55 -0.94 0.03 0.00 0.45 0.00 0.00 32.46 32.56 1d3c n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1d3c n ASP 295 N -3.71 0.62 -3.32 6.15 8.00 0.15 -5.00 116.55 119.44 1d3c n ASP 295 Ca -0.18 -0.25 -0.19 0.00 0.71 0.00 0.00 54.79 54.89 1d3c n ASP 295 Cb 0.50 0.78 0.08 0.00 -0.02 0.00 0.00 41.12 42.46 1d3c n ASP 295 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1d3c n ASN 296 N -1.92 -3.95 -0.48 -2.24 4.05 0.11 -4.91 115.26 105.92 1d3c n ASN 296 Ca 0.02 -0.54 0.05 0.00 0.45 0.00 0.00 54.58 54.56 1d3c n ASN 296 Cb 0.43 -4.78 0.07 0.00 1.23 0.00 0.00 39.78 36.73 1d3c n ASN 296 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1d3c n THR 297 N -4.35 0.25 -3.49 -0.44 -2.24 0.25 -5.00 114.28 99.26 1d3c n THR 297 Ca -0.14 -0.63 -0.14 0.00 -2.27 0.00 0.00 64.05 60.88 1d3c n THR 297 Cb 0.61 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.84 1d3c n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d3c s ASP 298 N -0.93 -0.56 0.00 3.42 2.15 -1.21 -4.97 116.67 114.57 1d3c s ASP 298 Ca 0.15 0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.48 1d3c s ASP 298 Cb 0.10 0.51 0.00 0.00 -0.30 0.00 0.00 42.92 43.23 1d3c s ASP 298 CO 0.14 -0.70 0.00 -0.46 -0.17 0.00 0.00 175.17 173.98 1d3c n ASN 299 N 0.31 0.69 0.30 -0.34 0.23 -1.26 -3.82 115.26 111.36 1d3c n ASN 299 Ca -0.16 -0.79 0.17 0.00 -0.53 0.00 0.00 54.58 53.28 1d3c n ASN 299 Cb 0.60 0.00 0.95 0.00 -2.08 0.00 0.00 39.78 39.25 1d3c n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1d3c h MET 300 N 0.00 0.00 0.00 -3.83 2.86 -1.40 -1.00 114.93 111.56 1d3c h MET 300 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1d3c h MET 300 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1d3c h MET 300 CO 0.00 0.03 -0.43 1.88 1.06 0.00 0.00 176.91 179.45 1d3c h TYR 301 N 0.00 0.00 -0.14 -0.22 0.05 -1.82 0.26 116.97 115.10 1d3c h TYR 301 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1d3c h TYR 301 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1d3c h TYR 301 CO 0.00 0.43 -0.35 0.78 -1.05 0.00 0.00 178.16 177.97 1d3c h GLY 302 N 1.67 0.52 0.98 3.88 0.00 -1.56 -0.55 103.07 108.02 1d3c h GLY 302 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1d3c h GLY 302 CO 0.06 0.58 0.26 -2.00 0.00 0.00 0.00 176.54 175.44 1d3c h LEU 303 N 0.08 0.52 -0.56 3.11 5.85 -1.25 0.68 115.31 123.74 1d3c h LEU 303 Ca -0.01 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1d3c h LEU 303 Cb 0.96 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1d3c h LEU 303 CO 0.08 0.43 0.31 0.50 -0.34 0.00 0.00 178.44 179.41 1d3c h LYS 304 N 0.57 0.78 -0.83 1.25 3.64 -0.94 -0.84 116.57 120.19 1d3c h LYS 304 Ca 0.15 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1d3c h LYS 304 Cb 0.01 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1d3c h LYS 304 CO -0.03 0.60 0.45 0.00 -2.27 0.00 0.00 179.45 178.20 1d3c h ALA 305 N 1.14 1.07 -0.40 5.00 0.00 -0.59 -0.92 119.26 124.55 1d3c h ALA 305 Ca 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1d3c h ALA 305 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1d3c h ALA 305 CO -0.03 0.58 0.11 1.98 0.00 0.00 0.00 179.25 181.89 1d3c h MET 306 N 1.16 0.63 -0.35 0.00 1.85 -0.45 0.10 114.93 117.87 1d3c h MET 306 Ca 0.29 -0.14 -0.02 0.00 -0.61 0.00 0.00 59.70 59.22 1d3c h MET 306 Cb 0.04 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 1d3c h MET 306 CO -0.05 0.64 0.15 -0.07 -0.40 0.00 0.00 176.91 177.18 1d3c h LEU 307 N 0.50 0.48 -0.17 3.39 3.38 -0.85 0.95 115.31 122.99 1d3c h LEU 307 Ca 0.13 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1d3c h LEU 307 Cb 0.28 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1d3c h LEU 307 CO -0.00 0.51 -0.12 -0.33 0.09 0.00 0.00 178.44 178.58 1d3c h GLU 308 N 0.42 0.38 0.08 1.13 5.08 -1.11 -2.32 114.58 118.24 1d3c h GLU 308 Ca 0.12 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1d3c h GLU 308 Cb 0.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1d3c h GLU 308 CO -0.01 0.72 -0.04 0.78 -1.00 0.00 0.00 179.01 179.46 1d3c h GLY 309 N 0.04 -0.11 1.19 -3.84 0.00 -0.75 -2.38 103.07 97.22 1d3c h GLY 309 Ca 0.03 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.42 1d3c h GLY 309 CO 0.03 -0.04 0.53 1.48 0.00 0.00 0.00 176.54 178.54 1d3c h SER 310 N -0.17 0.91 0.06 0.19 4.64 -0.87 0.26 113.55 118.57 1d3c h SER 310 Ca -0.01 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1d3c h SER 310 Cb 0.14 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1d3c h SER 310 CO 0.02 0.65 -0.17 0.00 -0.87 0.00 0.00 176.83 176.46 1d3c h ALA 311 N 1.51 1.47 0.00 5.18 0.00 -1.23 -1.17 119.26 125.01 1d3c h ALA 311 Ca 0.30 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1d3c h ALA 311 Cb -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1d3c h ALA 311 CO -0.07 0.38 -1.18 0.00 0.00 0.00 0.00 179.25 178.38 1d3c h ALA 312 N 1.62 0.64 0.06 0.00 0.00 -0.69 -3.38 119.26 117.51 1d3c h ALA 312 Ca 0.04 -0.84 -0.29 0.00 0.00 0.00 0.00 54.91 53.82 1d3c h ALA 312 Cb 0.43 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1d3c h ALA 312 CO 0.03 0.97 -1.56 -0.44 0.00 0.00 0.00 179.25 178.25 1d3c h ASP 313 N 0.00 0.20 -3.74 0.00 3.32 -0.28 -3.45 116.42 112.47 1d3c h ASP 313 Ca -0.12 -0.33 -0.63 0.00 0.02 0.00 0.00 57.03 55.97 1d3c h ASP 313 Cb 1.61 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.95 1d3c h ASP 313 CO 0.07 1.28 -0.27 -0.31 -1.72 0.00 0.00 179.24 178.29 1d3c s TYR 314 N -2.62 3.24 0.36 4.55 2.02 -0.46 -4.89 117.35 119.56 1d3c s TYR 314 Ca -0.08 0.38 0.07 0.00 -0.37 0.00 0.00 57.07 57.07 1d3c s TYR 314 Cb 0.08 -2.55 0.77 0.00 -0.40 0.00 0.00 41.96 39.86 1d3c s TYR 314 CO 0.83 -0.22 1.94 0.00 -1.57 0.00 0.00 175.55 176.53 1d3c h ALA 315 N 8.19 1.75 -2.30 3.71 0.00 -1.87 -3.08 119.26 125.66 1d3c h ALA 315 Ca -0.32 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 53.98 1d3c h ALA 315 Cb 1.17 -0.17 -0.41 0.00 0.00 0.00 0.00 17.79 18.37 1d3c h ALA 315 CO 0.63 0.11 -0.75 1.04 0.00 0.00 0.00 179.25 180.28 1d3c n GLN 316 N -4.49 1.77 0.25 0.00 3.00 -1.26 -4.92 117.38 111.73 1d3c n GLN 316 Ca 0.12 -4.16 0.12 0.00 -0.01 0.00 0.00 57.00 53.07 1d3c n GLN 316 Cb 0.29 -1.95 0.76 0.00 0.00 0.00 0.00 30.24 29.33 1d3c n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1d3c h VAL 317 N 3.19 0.76 0.00 5.09 3.04 -1.85 -0.94 116.25 125.55 1d3c h VAL 317 Ca 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.85 1d3c h VAL 317 Cb 0.75 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1d3c h VAL 317 CO 0.69 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.72 1d3c n ASP 318 N -4.22 0.00 -0.20 3.17 8.00 -1.26 -2.33 116.55 119.71 1d3c n ASP 318 Ca -0.01 -0.24 0.10 0.00 0.71 0.00 0.00 54.79 55.35 1d3c n ASP 318 Cb 0.15 -0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.00 1d3c n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1d3c n ASP 319 N -1.18 1.42 -4.71 -2.24 8.00 -0.36 -4.07 116.55 113.41 1d3c n ASP 319 Ca 0.12 -1.21 -0.42 0.00 0.71 0.00 0.00 54.79 53.99 1d3c n ASP 319 Cb 0.13 0.79 -0.03 0.00 -0.02 0.00 0.00 41.12 41.99 1d3c n ASP 319 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1d3c s GLN 320 N -2.79 4.46 -0.51 -1.24 -1.52 -0.98 -4.47 119.66 112.61 1d3c s GLN 320 Ca 0.12 1.69 -0.24 0.00 -1.95 0.00 0.00 55.36 54.97 1d3c s GLN 320 Cb 0.17 -3.38 0.03 0.00 -0.22 0.00 0.00 33.01 29.61 1d3c s GLN 320 CO 0.75 -0.22 0.91 0.08 -0.25 0.00 0.00 175.29 176.56 1d3c s VAL 321 N 1.08 4.46 0.59 1.09 1.01 -0.48 -0.57 120.40 127.58 1d3c s VAL 321 Ca 0.57 0.45 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 1d3c s VAL 321 Cb -0.27 -4.47 -0.02 0.00 0.00 0.00 0.00 36.38 31.62 1d3c s VAL 321 CO 0.29 -0.96 0.94 0.42 0.00 0.00 0.00 175.10 175.78 1d3c s THR 322 N 3.78 4.35 0.05 3.92 -4.23 0.02 0.24 115.64 123.77 1d3c s THR 322 Ca 0.32 0.42 -0.28 0.00 -1.18 0.00 0.00 61.69 60.97 1d3c s THR 322 Cb -0.12 -3.72 0.10 0.00 1.34 0.00 0.00 72.50 70.11 1d3c s THR 322 CO 0.22 -0.83 1.17 0.72 -0.54 0.00 0.00 174.62 175.36 1d3c s PHE 323 N -3.04 -0.07 0.00 3.99 -0.71 -1.26 -0.80 117.98 116.10 1d3c s PHE 323 Ca 0.53 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 56.31 1d3c s PHE 323 Cb -0.11 0.58 0.00 0.00 -1.21 0.00 0.00 43.02 42.28 1d3c s PHE 323 CO 0.49 -0.48 0.03 0.44 -1.34 0.00 0.00 175.22 174.37 1d3c n ILE 324 N -0.49 0.00 -3.78 -4.49 -5.35 -1.26 -3.92 119.36 100.07 1d3c n ILE 324 Ca -0.07 -0.48 -0.01 0.00 -0.27 0.00 0.00 62.75 61.91 1d3c n ILE 324 Cb 0.62 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.52 1d3c n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1d3c s ASP 325 N -0.91 -0.06 0.07 7.28 1.47 -1.26 -4.67 116.67 118.59 1d3c s ASP 325 Ca 0.00 -0.35 -0.06 0.00 1.18 0.00 0.00 52.55 53.33 1d3c s ASP 325 Cb 0.00 0.32 0.02 0.00 -0.34 0.00 0.00 42.92 42.92 1d3c s ASP 325 CO 0.00 -0.62 0.28 -0.46 0.68 0.00 0.00 175.17 175.05 1d3c n ASN 326 N -0.77 -0.54 0.00 2.11 0.23 -1.26 -4.54 115.26 110.49 1d3c n ASN 326 Ca -0.04 -1.31 0.07 0.00 -0.53 0.00 0.00 54.58 52.76 1d3c n ASN 326 Cb 0.61 0.89 0.40 0.00 -2.08 0.00 0.00 39.78 39.60 1d3c n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d3c n HIS 327 N -0.19 0.00 -0.73 -2.53 1.44 -1.26 -2.73 115.22 109.21 1d3c n HIS 327 Ca -0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.77 1d3c n HIS 327 Cb 0.17 -0.13 0.15 0.00 0.12 0.00 0.00 29.99 30.30 1d3c n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1d3c n ASP 328 N -1.13 2.80 -3.89 4.39 8.00 -1.26 -4.56 116.55 120.90 1d3c n ASP 328 Ca 0.09 -2.72 -0.09 0.00 0.71 0.00 0.00 54.79 52.77 1d3c n ASP 328 Cb 0.08 -0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 40.76 1d3c n ASP 328 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d3c s MET 329 N -2.27 1.14 0.37 -1.24 0.23 -1.11 -4.90 119.30 111.54 1d3c s MET 329 Ca 0.28 -1.06 -0.28 0.00 -1.03 0.00 0.00 55.69 53.60 1d3c s MET 329 Cb 0.22 0.40 -0.11 0.00 -1.53 0.00 0.00 34.83 33.81 1d3c s MET 329 CO 0.06 -0.43 1.42 0.39 -2.03 0.00 0.00 175.02 174.43 1d3c n GLU 330 N -0.21 2.46 -1.71 3.16 1.02 -1.26 -4.63 120.64 119.46 1d3c n GLU 330 Ca -0.09 0.86 -0.43 0.00 -0.02 0.00 0.00 57.16 57.48 1d3c n GLU 330 Cb 0.63 -2.56 -0.02 0.00 -0.02 0.00 0.00 31.44 29.47 1d3c n GLU 330 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1d3c n ARG 331 N 0.41 2.38 -0.22 3.49 5.12 0.45 -4.79 116.66 123.50 1d3c n ARG 331 Ca 0.03 0.85 0.03 0.00 -1.93 0.00 0.00 57.85 56.82 1d3c n ARG 331 Cb 0.38 -2.56 0.14 0.00 -1.16 0.00 0.00 32.46 29.27 1d3c n ARG 331 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1d3c h PHE 332 N 4.22 0.29 -3.52 -1.55 3.04 -1.83 -3.39 116.94 114.21 1d3c h PHE 332 Ca -0.46 0.04 -0.56 0.00 3.98 0.00 0.00 57.97 60.96 1d3c h PHE 332 Cb 1.25 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.67 1d3c h PHE 332 CO 0.56 -0.02 0.99 -1.58 -2.02 0.00 0.00 178.31 176.25 1d3c s HIS 333 N -6.07 2.62 0.10 0.41 2.46 -1.26 -4.98 115.29 108.57 1d3c s HIS 333 Ca -0.13 0.70 -0.30 0.00 0.47 0.00 0.00 55.06 55.80 1d3c s HIS 333 Cb 0.19 -4.38 -0.06 0.00 -0.13 0.00 0.00 32.58 28.20 1d3c s HIS 333 CO 0.75 -1.60 1.02 0.00 -2.47 0.00 0.00 174.74 172.43 1d3c s ALA 334 N 4.91 3.27 0.20 1.58 0.00 -1.26 -4.18 121.76 126.28 1d3c s ALA 334 Ca 0.54 0.64 0.01 0.00 0.00 0.00 0.00 51.96 53.16 1d3c s ALA 334 Cb -0.10 -3.32 0.50 0.00 0.00 0.00 0.00 23.12 20.20 1d3c s ALA 334 CO 0.32 -0.14 1.02 -1.13 0.00 0.00 0.00 175.76 175.83 1d3c n SER 335 N 3.00 -0.07 -0.77 0.00 3.41 -1.26 -0.11 113.62 117.81 1d3c n SER 335 Ca 0.04 1.10 0.08 0.00 -0.26 0.00 0.00 58.87 59.83 1d3c n SER 335 Cb 0.49 -0.40 0.15 0.00 -0.26 0.00 0.00 64.21 64.18 1d3c n SER 335 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d3c n ASN 336 N -4.86 2.87 -4.80 4.04 0.23 -1.26 -5.02 115.26 106.47 1d3c n ASN 336 Ca 0.15 -1.85 -0.32 0.00 -0.53 0.00 0.00 54.58 52.04 1d3c n ASN 336 Cb 0.50 -0.19 0.05 0.00 -2.08 0.00 0.00 39.78 38.07 1d3c n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d3c s ALA 337 N -1.11 2.56 0.01 -2.53 0.00 0.84 -4.98 121.76 116.54 1d3c s ALA 337 Ca 0.26 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 1d3c s ALA 337 Cb 0.15 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 1d3c s ALA 337 CO 0.21 -1.29 1.33 1.21 0.00 0.00 0.00 175.76 177.22 1d3c s ASN 338 N -3.36 6.92 0.61 0.00 3.84 -1.26 -4.90 114.94 116.80 1d3c s ASN 338 Ca 0.61 2.06 0.31 0.00 0.21 0.00 0.00 52.86 56.05 1d3c s ASN 338 Cb -0.16 -2.57 1.78 0.00 -0.55 0.00 0.00 41.25 39.75 1d3c s ASN 338 CO 0.50 -0.65 2.12 0.03 -2.79 0.00 0.00 177.10 176.31 1d3c h ARG 339 N 7.51 0.00 0.00 0.43 3.08 -1.95 -2.01 114.38 121.44 1d3c h ARG 339 Ca -0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 1d3c h ARG 339 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1d3c h ARG 339 CO 0.88 0.00 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.62 1d3c h ARG 340 N 0.00 0.00 -0.68 0.04 9.65 -1.98 -1.91 114.38 119.50 1d3c h ARG 340 Ca 0.06 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1d3c h ARG 340 Cb 0.42 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 1d3c h ARG 340 CO -0.00 0.07 0.36 0.87 2.80 0.00 0.00 179.97 184.06 1d3c h LYS 341 N 0.00 0.96 -0.18 0.20 1.57 -1.67 0.65 116.57 118.11 1d3c h LYS 341 Ca -0.00 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 1d3c h LYS 341 Cb 0.14 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1d3c h LYS 341 CO 0.01 0.73 -0.43 1.25 -0.57 0.00 0.00 179.45 180.44 1d3c h LEU 342 N 0.93 0.68 -0.97 2.94 6.46 -1.57 -2.19 115.31 121.59 1d3c h LEU 342 Ca 0.24 -0.57 0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1d3c h LEU 342 Cb 0.07 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 39.75 1d3c h LEU 342 CO -0.04 1.13 0.64 -0.33 -0.62 0.00 0.00 178.44 179.23 1d3c h GLU 343 N 0.27 1.27 -0.25 1.25 5.08 -1.13 -0.79 114.58 120.28 1d3c h GLU 343 Ca -0.00 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1d3c h GLU 343 Cb 1.04 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1d3c h GLU 343 CO 0.09 0.84 -0.30 1.96 -1.00 0.00 0.00 179.01 180.61 1d3c h GLN 344 N 1.31 0.64 -0.78 2.33 4.20 -0.86 -0.63 115.11 121.33 1d3c h GLN 344 Ca 0.36 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1d3c h GLN 344 Cb -0.14 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1d3c h GLN 344 CO -0.08 0.97 0.41 0.00 -0.67 0.00 0.00 178.83 179.46 1d3c h ALA 345 N 0.67 1.00 0.13 3.87 0.00 -1.15 -0.02 119.26 123.75 1d3c h ALA 345 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1d3c h ALA 345 Cb 0.87 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1d3c h ALA 345 CO 0.07 0.52 -0.06 1.25 0.00 0.00 0.00 179.25 181.03 1d3c h LEU 346 N 1.08 -0.14 -1.20 0.00 5.85 -1.08 -0.92 115.31 118.90 1d3c h LEU 346 Ca 0.27 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1d3c h LEU 346 Cb 0.06 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1d3c h LEU 346 CO -0.04 0.05 0.56 0.00 -0.34 0.00 0.00 178.44 178.67 1d3c h ALA 347 N 0.52 1.57 -0.14 1.25 0.00 -0.88 0.16 119.26 121.73 1d3c h ALA 347 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1d3c h ALA 347 Cb 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1d3c h ALA 347 CO 0.03 0.29 -0.02 0.35 0.00 0.00 0.00 179.25 179.90 1d3c h PHE 348 N 0.95 0.29 -0.02 0.00 3.57 -0.82 -2.97 116.94 117.94 1d3c h PHE 348 Ca 0.38 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1d3c h PHE 348 Cb 0.24 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1d3c h PHE 348 CO -0.00 0.53 0.01 1.15 -2.23 0.00 0.00 178.31 177.78 1d3c h THR 349 N -0.03 1.04 0.00 4.41 2.02 -0.49 -2.01 112.91 117.84 1d3c h THR 349 Ca 0.04 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1d3c h THR 349 Cb 0.43 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1d3c h THR 349 CO 0.01 0.03 -0.01 -0.07 0.37 0.00 0.00 175.52 175.85 1d3c h LEU 350 N -0.01 0.00 -2.19 2.58 3.38 -1.03 -2.14 115.31 115.89 1d3c h LEU 350 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1d3c h LEU 350 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1d3c h LEU 350 CO -0.00 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.89 1d3c n THR 351 N -3.69 0.47 -3.31 0.22 -2.24 -1.08 -4.85 114.28 99.81 1d3c n THR 351 Ca -0.03 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.82 1d3c n THR 351 Cb 0.10 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1d3c n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1d3c s SER 352 N -1.18 5.90 0.72 3.42 0.01 -0.78 -4.91 113.70 116.88 1d3c s SER 352 Ca 0.26 -0.08 -0.15 0.00 1.31 0.00 0.00 55.95 57.29 1d3c s SER 352 Cb 0.15 -1.26 0.03 0.00 0.21 0.00 0.00 66.02 65.15 1d3c s SER 352 CO 0.21 -0.53 1.20 0.00 0.41 0.00 0.00 173.24 174.53 1d3c s ARG 353 N -4.29 2.22 0.00 12.44 3.03 -1.26 -4.81 118.95 126.27 1d3c s ARG 353 Ca 0.47 1.74 0.00 0.00 2.03 0.00 0.00 55.73 59.96 1d3c s ARG 353 Cb -0.10 -1.85 0.00 0.00 -1.03 0.00 0.00 34.95 31.98 1d3c s ARG 353 CO 0.33 -1.77 0.00 0.41 -1.13 0.00 0.00 175.30 173.14 1d3c n GLY 354 N 0.33 0.28 2.79 3.88 0.00 -1.26 -4.86 105.19 106.35 1d3c n GLY 354 Ca 0.13 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 1d3c n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3c s VAL 355 N 0.00 1.01 0.28 1.61 1.01 0.26 -4.55 120.40 120.03 1d3c s VAL 355 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 1d3c s VAL 355 Cb 0.00 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.69 1d3c s VAL 355 CO 0.00 -0.43 1.34 -2.84 0.00 0.00 0.00 175.10 173.17 1d3c s PRO 356 N 1.59 4.35 -0.08 2.72 0.02 -1.26 -0.80 135.00 141.54 1d3c s PRO 356 Ca 0.04 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.27 1d3c s PRO 356 Cb -0.18 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.26 1d3c s PRO 356 CO -0.16 -0.25 -0.09 0.00 -0.33 0.00 0.00 177.00 176.17 1d3c s ALA 357 N -0.62 1.18 -0.24 -1.55 0.00 0.02 -0.55 121.76 120.00 1d3c s ALA 357 Ca 0.53 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 1d3c s ALA 357 Cb -0.39 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.08 1d3c s ALA 357 CO 0.47 -0.07 -0.03 0.42 0.00 0.00 0.00 175.76 176.56 1d3c s ILE 358 N 1.03 3.32 0.09 0.00 1.01 0.14 -4.39 121.20 122.40 1d3c s ILE 358 Ca -0.08 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 59.55 1d3c s ILE 358 Cb -0.15 -2.61 -0.09 0.00 0.01 0.00 0.00 42.46 39.63 1d3c s ILE 358 CO -0.00 0.28 1.66 -0.47 0.00 0.00 0.00 174.94 176.41 1d3c s TYR 359 N 1.43 2.49 0.11 3.97 5.04 -1.26 -0.79 117.35 128.34 1d3c s TYR 359 Ca 0.03 0.33 -0.35 0.00 -2.44 0.00 0.00 57.07 54.64 1d3c s TYR 359 Cb -0.16 -3.99 -0.17 0.00 0.35 0.00 0.00 41.96 38.00 1d3c s TYR 359 CO -0.03 -3.92 1.18 2.48 -1.34 0.00 0.00 175.55 173.92 1d3c n TYR 360 N 5.34 1.19 -0.05 4.97 4.11 -0.32 -1.34 117.16 131.06 1d3c n TYR 360 Ca 0.16 0.74 0.00 0.00 -0.00 0.00 0.00 57.90 58.79 1d3c n TYR 360 Cb 0.40 -2.25 0.00 0.00 -0.00 0.00 0.00 39.34 37.48 1d3c n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1d3c n GLY 361 N 2.13 1.35 0.36 -7.48 0.00 -1.26 -4.89 105.19 95.40 1d3c n GLY 361 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1d3c n GLY 361 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d3c h THR 362 N 0.00 1.05 0.00 2.61 2.02 -1.56 0.40 112.91 117.43 1d3c h THR 362 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1d3c h THR 362 Cb 0.00 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1d3c h THR 362 CO 0.00 0.17 0.00 -1.84 0.37 0.00 0.00 175.52 174.22 1d3c n GLU 363 N -4.49 0.42 -0.13 6.66 0.00 -1.26 -1.70 120.64 120.13 1d3c n GLU 363 Ca 0.13 0.06 0.04 0.00 0.00 0.00 0.00 57.16 57.39 1d3c n GLU 363 Cb 0.21 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.26 1d3c n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1d3c n GLN 364 N -1.19 2.89 -3.68 3.44 1.13 0.11 -4.04 117.38 116.03 1d3c n GLN 364 Ca 0.12 -1.93 -0.24 0.00 -1.94 0.00 0.00 57.00 53.01 1d3c n GLN 364 Cb 0.14 -1.21 0.06 0.00 0.11 0.00 0.00 30.24 29.33 1d3c n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1d3c n TYR 365 N 0.15 -2.44 -2.25 1.08 4.02 -0.69 -4.95 117.16 112.08 1d3c n TYR 365 Ca 0.09 0.94 -0.41 0.00 -0.01 0.00 0.00 57.90 58.51 1d3c n TYR 365 Cb 0.40 -4.63 -0.03 0.00 -0.02 0.00 0.00 39.34 35.06 1d3c n TYR 365 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1d3c s MET 366 N -6.19 4.42 0.21 -0.72 -1.94 -1.08 -4.95 119.30 109.05 1d3c s MET 366 Ca 0.42 2.03 0.10 0.00 -1.71 0.00 0.00 55.69 56.53 1d3c s MET 366 Cb -0.20 -3.18 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 1d3c s MET 366 CO 0.77 -0.17 -0.16 -1.12 -0.01 0.00 0.00 175.02 174.33 1d3c s SER 367 N 0.04 3.83 0.00 3.03 0.01 -1.26 -4.36 113.70 115.00 1d3c s SER 367 Ca 0.53 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1d3c s SER 367 Cb -0.36 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.40 1d3c s SER 367 CO 0.41 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.76 1d3c n GLY 368 N -0.04 2.47 0.00 3.44 0.00 -1.26 -4.88 105.19 104.91 1d3c n GLY 368 Ca -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1d3c n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3c n GLY 369 N -0.59 -0.51 3.40 -0.02 0.00 -1.26 -0.41 105.19 105.79 1d3c n GLY 369 Ca 0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1d3c n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d3c s THR 370 N 0.17 1.39 -0.31 2.61 -4.23 -1.26 -1.78 115.64 112.24 1d3c s THR 370 Ca 0.00 0.00 -0.43 0.00 -1.18 0.00 0.00 61.69 60.08 1d3c s THR 370 Cb 0.00 -2.18 -0.19 0.00 1.34 0.00 0.00 72.50 71.47 1d3c s THR 370 CO 0.00 0.00 1.52 -0.67 -0.54 0.00 0.00 174.62 174.93 1d3c n ASP 371 N -5.34 1.29 -0.60 3.99 2.03 -1.26 -0.39 116.55 116.27 1d3c n ASP 371 Ca 0.12 1.15 0.07 0.00 0.52 0.00 0.00 54.79 56.65 1d3c n ASP 371 Cb 0.59 -0.97 0.18 0.00 -0.72 0.00 0.00 41.12 40.20 1d3c n ASP 371 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1d3c n PRO 372 N 3.74 2.71 0.09 -0.67 -0.04 -1.26 -4.94 135.00 134.62 1d3c n PRO 372 Ca 0.27 -2.39 0.07 0.00 -0.04 0.00 0.00 63.50 61.41 1d3c n PRO 372 Cb 0.03 -1.51 0.35 0.00 -0.04 0.00 0.00 33.50 32.33 1d3c n PRO 372 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d3c n ASP 373 N -0.29 0.33 -0.60 3.54 8.00 0.47 -0.76 116.55 127.25 1d3c n ASP 373 Ca 0.15 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.41 1d3c n ASP 373 Cb 0.63 -0.69 0.40 0.00 -0.02 0.00 0.00 41.12 41.45 1d3c n ASP 373 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1d3c n ASN 374 N -1.93 1.85 -1.50 -2.24 0.23 -0.73 -4.15 115.26 106.79 1d3c n ASN 374 Ca 0.00 -1.67 -0.13 0.00 -0.53 0.00 0.00 54.58 52.26 1d3c n ASN 374 Cb 0.07 -0.06 0.09 0.00 -2.08 0.00 0.00 39.78 37.80 1d3c n ASN 374 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1d3c n ARG 375 N 0.44 2.83 -1.21 -3.83 1.74 0.06 -4.85 116.66 111.85 1d3c n ARG 375 Ca 0.17 -3.82 -0.31 0.00 -0.77 0.00 0.00 57.85 53.12 1d3c n ARG 375 Cb 0.39 -2.03 0.10 0.00 -1.02 0.00 0.00 32.46 29.89 1d3c n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d3c s ALA 376 N -3.47 2.17 0.32 7.54 0.00 -1.26 -4.87 121.76 122.19 1d3c s ALA 376 Ca 0.47 0.28 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 1d3c s ALA 376 Cb 0.40 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 20.13 1d3c s ALA 376 CO -0.00 -1.87 1.24 0.50 0.00 0.00 0.00 175.76 175.63 1d3c s ARG 377 N -4.88 4.40 -0.03 0.00 3.52 -1.26 -4.90 118.95 115.80 1d3c s ARG 377 Ca 0.62 2.08 -0.35 0.00 -0.13 0.00 0.00 55.73 57.95 1d3c s ARG 377 Cb -0.18 -3.07 -0.13 0.00 -1.56 0.00 0.00 34.95 30.02 1d3c s ARG 377 CO 0.56 -0.10 1.77 1.51 -0.81 0.00 0.00 175.30 178.23 1d3c n ILE 378 N 0.84 0.38 0.33 4.11 3.06 -0.67 -4.86 119.36 122.54 1d3c n ILE 378 Ca 0.00 -0.07 0.13 0.00 -2.50 0.00 0.00 62.75 60.31 1d3c n ILE 378 Cb 0.43 -1.69 0.33 0.00 0.54 0.00 0.00 39.64 39.24 1d3c n ILE 378 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 1d3c h PRO 379 N 7.98 0.00 -2.76 9.51 0.13 -1.93 -3.47 132.00 141.47 1d3c h PRO 379 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1d3c h PRO 379 Cb 1.27 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.27 1d3c h PRO 379 CO 0.93 0.00 0.28 0.45 -0.23 0.00 0.00 178.00 179.42 1d3c s SER 380 N -5.63 -0.53 -0.26 1.44 0.15 -1.26 -5.03 113.70 102.59 1d3c s SER 380 Ca 0.07 0.05 0.09 0.00 0.70 0.00 0.00 55.95 56.85 1d3c s SER 380 Cb 0.08 0.54 0.44 0.00 -1.71 0.00 0.00 66.02 65.37 1d3c s SER 380 CO 0.61 -0.86 1.20 0.49 1.20 0.00 0.00 173.24 175.89 1d3c n PHE 381 N -0.26 1.60 -2.65 3.44 3.72 -1.26 -4.98 117.46 117.08 1d3c n PHE 381 Ca -0.15 -1.92 -0.39 0.00 -0.05 0.00 0.00 57.45 54.94 1d3c n PHE 381 Cb 0.64 -0.30 -0.05 0.00 -0.94 0.00 0.00 39.48 38.82 1d3c n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1d3c s SER 382 N -3.45 7.34 0.00 4.37 0.15 -1.26 -4.96 113.70 115.89 1d3c s SER 382 Ca 0.46 2.03 0.19 0.00 0.70 0.00 0.00 55.95 59.33 1d3c s SER 382 Cb 0.39 -2.60 0.19 0.00 -1.71 0.00 0.00 66.02 62.29 1d3c s SER 382 CO -0.01 -0.07 1.15 0.35 1.20 0.00 0.00 173.24 175.86 1d3c n THR 383 N 0.97 0.11 1.28 6.45 -2.24 -1.26 -4.47 114.28 115.12 1d3c n THR 383 Ca 0.00 -0.55 0.13 0.00 -2.27 0.00 0.00 64.05 61.36 1d3c n THR 383 Cb 0.47 1.31 0.39 0.00 -2.10 0.00 0.00 70.33 70.40 1d3c n THR 383 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d3c n SER 384 N 1.10 1.16 -4.76 3.42 7.64 -1.26 -4.57 113.62 116.36 1d3c n SER 384 Ca 0.12 -1.03 -0.34 0.00 1.01 0.00 0.00 58.87 58.63 1d3c n SER 384 Cb 0.49 0.12 0.05 0.00 -1.01 0.00 0.00 64.21 63.86 1d3c n SER 384 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d3c s THR 385 N -2.40 2.95 0.12 0.44 -4.23 -1.26 -4.91 115.64 106.34 1d3c s THR 385 Ca 0.27 0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 61.12 1d3c s THR 385 Cb 0.20 -3.06 -0.02 0.00 1.34 0.00 0.00 72.50 70.95 1d3c s THR 385 CO 0.49 -0.22 1.60 0.74 -0.54 0.00 0.00 174.62 176.68 1d3c h THR 386 N 0.30 1.25 -0.94 3.99 2.02 -1.92 -2.24 112.91 115.36 1d3c h THR 386 Ca -0.48 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1d3c h THR 386 Cb 1.27 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 68.70 1d3c h THR 386 CO 0.54 0.30 0.56 0.00 0.37 0.00 0.00 175.52 177.29 1d3c h ALA 387 N 0.91 1.20 -0.88 6.16 0.00 -1.92 0.21 119.26 124.94 1d3c h ALA 387 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1d3c h ALA 387 Cb 0.39 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1d3c h ALA 387 CO 0.01 0.67 0.45 -0.92 0.00 0.00 0.00 179.25 179.46 1d3c h TYR 388 N 1.30 1.24 -0.00 0.00 5.03 -1.66 -2.29 116.97 120.59 1d3c h TYR 388 Ca 0.34 -0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.46 1d3c h TYR 388 Cb -0.05 -0.39 -0.02 0.00 1.55 0.00 0.00 36.73 37.83 1d3c h TYR 388 CO 0.01 0.87 -0.69 1.96 -1.32 0.00 0.00 178.16 178.99 1d3c h GLN 389 N 1.24 0.01 -0.54 1.82 4.20 -0.71 -1.78 115.11 119.35 1d3c h GLN 389 Ca 0.31 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.97 1d3c h GLN 389 Cb 0.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1d3c h GLN 389 CO -0.04 0.69 0.20 0.28 -0.67 0.00 0.00 178.83 179.29 1d3c h VAL 390 N 0.01 1.22 -0.37 -0.54 2.07 -0.55 -0.71 116.25 117.37 1d3c h VAL 390 Ca -0.01 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1d3c h VAL 390 Cb 1.21 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1d3c h VAL 390 CO 0.09 0.27 -0.06 0.40 0.02 0.00 0.00 177.57 178.29 1d3c h ILE 391 N 0.74 1.27 -0.32 4.57 2.04 -1.34 -0.71 117.51 123.76 1d3c h ILE 391 Ca 0.18 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1d3c h ILE 391 Cb 0.22 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1d3c h ILE 391 CO -0.01 0.37 0.17 -0.61 0.00 0.00 0.00 178.15 178.07 1d3c h GLN 392 N 0.51 0.44 0.12 2.37 4.15 -0.89 0.22 115.11 122.03 1d3c h GLN 392 Ca 0.10 -0.04 -0.31 0.00 0.77 0.00 0.00 58.65 59.17 1d3c h GLN 392 Cb 0.56 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1d3c h GLN 392 CO 0.03 0.33 -1.54 0.87 -1.93 0.00 0.00 178.83 176.59 1d3c h LYS 393 N 0.45 0.26 0.07 1.69 1.57 -0.93 -3.41 116.57 116.27 1d3c h LYS 393 Ca 0.12 -0.44 -0.36 0.00 -1.87 0.00 0.00 60.65 58.09 1d3c h LYS 393 Cb 0.02 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1d3c h LYS 393 CO -0.02 1.13 -2.11 1.28 -0.57 0.00 0.00 179.45 179.16 1d3c n LEU 394 N -3.46 2.36 -0.22 2.94 4.77 -0.29 -4.48 117.00 118.62 1d3c n LEU 394 Ca -0.17 0.14 0.02 0.00 -0.03 0.00 0.00 56.01 55.97 1d3c n LEU 394 Cb 1.05 -0.82 0.12 0.00 -2.33 0.00 0.00 43.42 41.44 1d3c n LEU 394 CO 0.51 0.80 0.85 0.00 -1.33 0.00 0.00 177.39 178.21 1d3c h ALA 395 N 0.22 0.69 0.00 -1.18 0.00 -0.77 -0.41 119.26 117.82 1d3c h ALA 395 Ca -0.45 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d3c h ALA 395 Cb 2.01 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 20.13 1d3c h ALA 395 CO 0.04 -0.39 -0.00 -1.35 0.00 0.00 0.00 179.25 177.55 1d3c h PRO 396 N 0.14 0.00 0.00 0.00 0.11 -1.78 -2.25 132.00 128.21 1d3c h PRO 396 Ca 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 1d3c h PRO 396 Cb 0.59 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1d3c h PRO 396 CO -0.55 0.00 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.11 1d3c h LEU 397 N 0.00 0.00 -1.53 2.35 3.38 -1.29 -0.95 115.31 117.26 1d3c h LEU 397 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1d3c h LEU 397 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1d3c h LEU 397 CO 0.00 0.06 -0.08 0.03 0.09 0.00 0.00 178.44 178.54 1d3c h ARG 398 N 0.00 0.00 0.06 1.13 3.08 -1.54 0.14 114.38 117.25 1d3c h ARG 398 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.68 1d3c h ARG 398 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1d3c h ARG 398 CO 0.01 0.08 -2.09 1.63 -1.07 0.00 0.00 179.97 178.52 1d3c n LYS 399 N -3.24 0.68 0.06 0.04 4.76 -0.42 -4.44 118.16 115.60 1d3c n LYS 399 Ca -0.00 0.27 0.12 0.00 -2.87 0.00 0.00 58.31 55.83 1d3c n LYS 399 Cb 0.31 -1.64 0.19 0.00 -1.84 0.00 0.00 35.03 32.06 1d3c n LYS 399 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1d3c s ASN 401 N -4.16 3.78 0.52 0.00 3.84 0.50 -4.96 114.94 114.46 1d3c s ASN 401 Ca 0.07 -2.68 0.23 0.00 0.21 0.00 0.00 52.86 50.68 1d3c s ASN 401 Cb 0.14 -1.15 1.26 0.00 -0.55 0.00 0.00 41.25 40.95 1d3c s ASN 401 CO 0.71 -0.26 1.67 1.55 -2.79 0.00 0.00 177.10 177.98 1d3c h PRO 402 N 6.71 0.00 -0.88 0.43 0.13 -1.82 0.28 132.00 136.84 1d3c h PRO 402 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1d3c h PRO 402 Cb 0.92 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 1d3c h PRO 402 CO 0.52 0.00 0.50 0.00 -0.23 0.00 0.00 178.00 178.79 1d3c h ALA 403 N 1.32 1.21 0.01 -0.56 0.00 -1.83 0.16 119.26 119.56 1d3c h ALA 403 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1d3c h ALA 403 Cb 0.61 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1d3c h ALA 403 CO 0.00 0.65 -0.87 0.82 0.00 0.00 0.00 179.25 179.85 1d3c h ILE 404 N 1.23 1.56 0.23 0.00 2.04 -0.72 0.52 117.51 122.37 1d3c h ILE 404 Ca 0.31 -2.79 -0.33 0.00 1.00 0.00 0.00 64.86 63.05 1d3c h ILE 404 Cb 0.01 2.54 0.04 0.00 -0.74 0.00 0.00 36.82 38.66 1d3c h ILE 404 CO -0.05 0.80 -1.44 0.00 0.00 0.00 0.00 178.15 177.47 1d3c h ALA 405 N 1.07 -0.13 0.00 1.87 0.00 -1.39 -3.41 119.26 117.27 1d3c h ALA 405 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1d3c h ALA 405 Cb 1.51 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1d3c h ALA 405 CO 0.12 0.70 0.00 0.66 0.00 0.00 0.00 179.25 180.73 1d3c n TYR 406 N -3.73 0.00 -1.27 0.00 4.01 0.52 -4.69 117.16 112.00 1d3c n TYR 406 Ca -0.16 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.26 1d3c n TYR 406 Cb 1.08 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 40.21 1d3c n TYR 406 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1d3c s GLY 407 N -0.15 1.89 1.09 2.72 0.00 0.17 -4.91 107.32 108.14 1d3c s GLY 407 Ca 0.00 0.50 -0.16 0.00 0.00 0.00 0.00 44.72 45.05 1d3c s GLY 407 CO 0.00 0.87 1.14 -1.35 0.00 0.00 0.00 173.10 173.76 1d3c s SER 408 N -2.84 1.90 -0.07 1.64 1.04 -0.74 -4.71 113.70 109.92 1d3c s SER 408 Ca 0.66 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1d3c s SER 408 Cb -0.21 -1.07 0.02 0.00 0.10 0.00 0.00 66.02 64.86 1d3c s SER 408 CO 0.51 -3.53 -0.06 -0.89 0.98 0.00 0.00 173.24 170.26 1d3c s THR 409 N -3.16 0.73 -0.03 2.02 2.01 -1.26 -3.11 115.64 112.84 1d3c s THR 409 Ca 0.69 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.54 1d3c s THR 409 Cb -0.11 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1d3c s THR 409 CO 0.56 0.29 -0.07 -1.58 -0.69 0.00 0.00 174.62 173.13 1d3c s GLN 410 N 1.30 0.87 -0.02 4.92 0.74 -0.55 -4.96 119.66 121.95 1d3c s GLN 410 Ca -0.04 -0.23 -0.30 0.00 0.05 0.00 0.00 55.36 54.84 1d3c s GLN 410 Cb -0.14 -0.83 -0.04 0.00 1.10 0.00 0.00 33.01 33.11 1d3c s GLN 410 CO -0.02 0.05 1.22 -2.00 -0.55 0.00 0.00 175.29 173.99 1d3c s GLU 411 N 0.40 4.36 -0.08 1.67 -6.30 -1.26 -0.64 118.70 116.85 1d3c s GLU 411 Ca -0.06 1.73 0.08 0.00 -2.50 0.00 0.00 54.97 54.22 1d3c s GLU 411 Cb -0.10 -3.51 -0.11 0.00 0.00 0.00 0.00 34.13 30.41 1d3c s GLU 411 CO 0.00 -0.41 0.05 0.54 0.02 0.00 0.00 175.26 175.46 1d3c n ARG 412 N 4.90 2.30 -3.70 4.30 5.12 0.14 -4.94 116.66 124.79 1d3c n ARG 412 Ca 0.11 -0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.88 1d3c n ARG 412 Cb 0.46 -1.23 -0.09 0.00 -1.16 0.00 0.00 32.46 30.44 1d3c n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1d3c s TRP 413 N -2.26 -0.59 -0.13 -1.55 -0.00 -0.88 -4.57 118.94 108.97 1d3c s TRP 413 Ca -0.04 1.39 -0.29 0.00 -0.00 0.00 0.00 56.10 57.16 1d3c s TRP 413 Cb 0.03 0.22 0.08 0.00 -0.00 0.00 0.00 33.47 33.80 1d3c s TRP 413 CO 0.36 -0.29 0.76 -1.50 -0.00 0.00 0.00 176.95 176.29 1d3c s ILE 414 N 0.43 0.00 0.00 5.86 2.07 -1.26 -0.42 121.20 127.88 1d3c s ILE 414 Ca -0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1d3c s ILE 414 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1d3c s ILE 414 CO -0.01 0.00 0.00 -0.46 -1.91 0.00 0.00 174.94 172.56 1d3c n ASN 415 N 1.33 0.00 -0.20 4.50 0.23 -0.62 -4.96 115.26 115.53 1d3c n ASN 415 Ca -0.16 -0.96 0.01 0.00 -0.53 0.00 0.00 54.58 52.94 1d3c n ASN 415 Cb 0.57 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.36 1d3c n ASN 415 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1d3c h ASN 416 N 0.00 -0.29 -0.01 0.53 4.21 -1.99 -3.16 115.58 114.87 1d3c h ASN 416 Ca 0.00 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.66 1d3c h ASN 416 Cb 0.00 0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1d3c h ASN 416 CO 0.00 -0.12 -0.26 0.47 -1.29 0.00 0.00 177.43 176.23 1d3c n ASP 417 N -5.29 1.33 -4.39 5.81 8.00 -1.26 -1.36 116.55 119.40 1d3c n ASP 417 Ca 0.09 -1.16 -0.33 0.00 0.71 0.00 0.00 54.79 54.10 1d3c n ASP 417 Cb 0.35 0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 41.79 1d3c n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d3c s VAL 418 N -1.56 2.84 -0.06 2.53 1.01 -1.19 -1.37 120.40 122.59 1d3c s VAL 418 Ca 0.10 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1d3c s VAL 418 Cb 0.10 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1d3c s VAL 418 CO 0.31 0.56 0.00 -0.22 0.00 0.00 0.00 175.10 175.75 1d3c s LEU 419 N -0.14 0.66 -0.24 3.92 2.96 -0.60 -1.59 118.68 123.65 1d3c s LEU 419 Ca -0.02 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1d3c s LEU 419 Cb -0.14 -0.39 0.05 0.00 0.50 0.00 0.00 46.19 46.22 1d3c s LEU 419 CO 0.04 -0.18 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.14 1d3c s ILE 420 N 1.80 2.10 0.23 6.68 1.01 0.44 -1.52 121.20 131.95 1d3c s ILE 420 Ca 0.02 -1.49 0.12 0.00 0.00 0.00 0.00 60.65 59.30 1d3c s ILE 420 Cb -0.13 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 1d3c s ILE 420 CO -0.04 0.06 -0.21 -0.72 0.00 0.00 0.00 174.94 174.03 1d3c s TYR 421 N 1.16 2.32 -0.04 3.97 1.13 -0.44 0.24 117.35 125.69 1d3c s TYR 421 Ca -0.06 -0.34 0.05 0.00 -1.41 0.00 0.00 57.07 55.31 1d3c s TYR 421 Cb -0.19 -1.08 -0.01 0.00 -1.10 0.00 0.00 41.96 39.58 1d3c s TYR 421 CO -0.06 0.60 -0.21 -2.00 -2.51 0.00 0.00 175.55 171.37 1d3c s GLU 422 N -3.09 2.01 -0.12 -3.49 2.12 0.18 -0.69 118.70 115.63 1d3c s GLU 422 Ca 0.25 -0.74 -0.03 0.00 0.36 0.00 0.00 54.97 54.82 1d3c s GLU 422 Cb -0.07 -1.78 -0.03 0.00 0.26 0.00 0.00 34.13 32.52 1d3c s GLU 422 CO 0.13 0.34 -0.02 1.03 -0.54 0.00 0.00 175.26 176.20 1d3c s ARG 423 N -0.16 3.32 -0.01 4.30 1.81 0.10 -1.49 118.95 126.82 1d3c s ARG 423 Ca -0.01 -0.47 0.01 0.00 -1.72 0.00 0.00 55.73 53.54 1d3c s ARG 423 Cb -0.11 -2.85 0.01 0.00 -0.45 0.00 0.00 34.95 31.55 1d3c s ARG 423 CO 0.02 0.47 -0.01 0.21 -0.68 0.00 0.00 175.30 175.31 1d3c s LYS 424 N -0.25 0.20 -0.28 3.54 2.20 -1.18 -1.56 119.74 122.42 1d3c s LYS 424 Ca 0.05 -0.01 -0.01 0.00 -0.36 0.00 0.00 55.97 55.63 1d3c s LYS 424 Cb -0.13 -0.28 0.17 0.00 -1.51 0.00 0.00 37.83 36.09 1d3c s LYS 424 CO 0.02 -0.02 0.53 0.12 -0.36 0.00 0.00 175.35 175.64 1d3c s PHE 425 N 0.36 -1.37 0.00 4.03 5.36 -0.87 -1.79 117.98 123.69 1d3c s PHE 425 Ca -0.03 1.42 0.00 0.00 -0.96 0.00 0.00 56.93 57.36 1d3c s PHE 425 Cb -0.06 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 43.01 1d3c s PHE 425 CO -0.01 -0.84 0.00 0.41 -1.46 0.00 0.00 175.22 173.32 1d3c n GLY 426 N 5.41 3.34 2.22 13.12 0.00 -1.26 -2.08 105.19 125.95 1d3c n GLY 426 Ca -0.02 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1d3c n GLY 426 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d3c n SER 427 N 3.15 6.60 -3.94 1.61 7.64 -1.26 -4.85 113.62 122.57 1d3c n SER 427 Ca 0.00 -3.21 -0.14 0.00 1.01 0.00 0.00 58.87 56.53 1d3c n SER 427 Cb 0.00 -1.13 -0.14 0.00 -1.01 0.00 0.00 64.21 61.93 1d3c n SER 427 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1d3c s ASN 428 N 0.06 0.46 0.02 6.43 0.01 -0.88 -1.57 114.94 119.47 1d3c s ASN 428 Ca 0.47 -0.12 -0.06 0.00 -0.71 0.00 0.00 52.86 52.44 1d3c s ASN 428 Cb 0.33 -0.04 -0.00 0.00 0.41 0.00 0.00 41.25 41.95 1d3c s ASN 428 CO -0.11 0.02 0.11 -0.69 -1.51 0.00 0.00 177.10 174.91 1d3c s VAL 429 N -0.23 0.11 -0.14 1.60 1.01 0.55 -2.06 120.40 121.24 1d3c s VAL 429 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 1d3c s VAL 429 Cb -0.02 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.79 1d3c s VAL 429 CO -0.00 -0.48 0.35 0.00 0.00 0.00 0.00 175.10 174.97 1d3c s ALA 430 N -1.91 -0.86 -0.08 5.51 0.00 -0.60 -0.32 121.76 123.50 1d3c s ALA 430 Ca -0.11 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1d3c s ALA 430 Cb -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1d3c s ALA 430 CO -0.01 -0.22 -0.21 0.08 0.00 0.00 0.00 175.76 175.40 1d3c s VAL 431 N 1.06 1.81 -0.11 0.00 1.01 0.15 0.02 120.40 124.34 1d3c s VAL 431 Ca -0.07 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1d3c s VAL 431 Cb -0.07 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1d3c s VAL 431 CO -0.08 0.51 -0.23 -0.69 0.00 0.00 0.00 175.10 174.61 1d3c s VAL 432 N 0.32 2.03 -0.15 2.92 1.01 0.14 -0.80 120.40 125.87 1d3c s VAL 432 Ca -0.15 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 1d3c s VAL 432 Cb -0.16 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1d3c s VAL 432 CO 0.07 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.62 1d3c s ALA 433 N 0.54 2.74 -0.05 5.51 0.00 -0.37 -1.33 121.76 128.79 1d3c s ALA 433 Ca -0.14 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 1d3c s ALA 433 Cb -0.17 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.61 1d3c s ALA 433 CO 0.05 0.14 -0.01 0.08 0.00 0.00 0.00 175.76 176.01 1d3c s VAL 434 N 0.52 0.36 -0.38 0.00 1.01 -0.57 -1.14 120.40 120.20 1d3c s VAL 434 Ca -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1d3c s VAL 434 Cb -0.15 -0.47 0.10 0.00 0.00 0.00 0.00 36.38 35.85 1d3c s VAL 434 CO 0.04 0.22 0.14 0.21 0.00 0.00 0.00 175.10 175.71 1d3c s ASN 435 N 1.50 5.11 0.49 3.32 2.47 0.47 -1.55 114.94 126.74 1d3c s ASN 435 Ca -0.02 -1.94 0.28 0.00 0.42 0.00 0.00 52.86 51.60 1d3c s ASN 435 Cb -0.13 -1.77 1.18 0.00 -1.45 0.00 0.00 41.25 39.08 1d3c s ASN 435 CO -0.03 -0.47 1.93 0.08 -3.72 0.00 0.00 177.10 174.89 1d3c h ARG 436 N 7.96 0.00 -6.21 0.43 0.11 -1.51 -2.86 114.38 112.29 1d3c h ARG 436 Ca -0.12 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.40 1d3c h ARG 436 Cb 1.04 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.10 1d3c h ARG 436 CO 0.64 0.13 1.29 1.21 0.10 0.00 0.00 179.97 183.35 1d3c s ASN 437 N -6.00 5.76 0.00 0.08 3.84 -1.26 -4.69 114.94 112.67 1d3c s ASN 437 Ca 0.00 1.13 0.29 0.00 0.21 0.00 0.00 52.86 54.49 1d3c s ASN 437 Cb 0.10 -2.53 1.64 0.00 -0.55 0.00 0.00 41.25 39.92 1d3c s ASN 437 CO 0.59 -1.84 2.07 0.18 -2.79 0.00 0.00 177.10 175.31 1d3c n LEU 438 N 10.81 0.22 0.00 3.21 4.77 -1.26 -0.69 117.00 134.05 1d3c n LEU 438 Ca 0.23 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1d3c n LEU 438 Cb 0.48 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1d3c n LEU 438 CO 0.69 0.04 0.22 0.59 -1.33 0.00 0.00 177.39 177.59 1d3c n ASN 439 N -0.79 0.70 -3.69 -1.43 4.13 -1.26 -4.65 115.26 108.26 1d3c n ASN 439 Ca 0.21 -1.18 -0.16 0.00 1.68 0.00 0.00 54.58 55.13 1d3c n ASN 439 Cb 0.14 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.22 1d3c n ASN 439 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1d3c s ALA 440 N -0.18 -0.11 0.86 5.41 0.00 -1.24 -5.02 121.76 121.48 1d3c s ALA 440 Ca 0.00 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 1d3c s ALA 440 Cb 0.00 -0.68 0.11 0.00 0.00 0.00 0.00 23.12 22.55 1d3c s ALA 440 CO 0.00 -0.44 1.13 -1.25 0.00 0.00 0.00 175.76 175.20 1d3c s PRO 441 N 1.96 1.58 0.04 0.00 0.04 -1.26 -4.34 135.00 133.02 1d3c s PRO 441 Ca -0.00 0.36 0.03 0.00 0.04 0.00 0.00 61.00 61.44 1d3c s PRO 441 Cb -0.12 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1d3c s PRO 441 CO -0.05 -1.91 -0.10 0.00 0.04 0.00 0.00 177.00 174.97 1d3c s ALA 442 N -3.29 0.81 -0.36 8.56 0.00 -0.29 -4.92 121.76 122.28 1d3c s ALA 442 Ca 0.62 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.73 1d3c s ALA 442 Cb -0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1d3c s ALA 442 CO 0.53 0.10 0.27 -1.12 0.00 0.00 0.00 175.76 175.55 1d3c s SER 443 N -1.20 6.09 -0.48 0.00 0.01 -1.26 0.21 113.70 117.07 1d3c s SER 443 Ca -0.03 -0.56 -0.17 0.00 1.31 0.00 0.00 55.95 56.50 1d3c s SER 443 Cb -0.08 -2.15 0.06 0.00 0.21 0.00 0.00 66.02 64.06 1d3c s SER 443 CO 0.01 -0.32 0.48 -0.63 0.41 0.00 0.00 173.24 173.18 1d3c s ILE 444 N 1.74 5.10 0.06 1.44 -1.09 0.91 -4.98 121.20 124.38 1d3c s ILE 444 Ca 0.06 -0.78 0.05 0.00 -2.23 0.00 0.00 60.65 57.75 1d3c s ILE 444 Cb -0.18 -4.17 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 1d3c s ILE 444 CO 0.11 -0.63 -0.15 -0.94 -1.23 0.00 0.00 174.94 172.09 1d3c s SER 445 N 2.52 1.79 0.00 3.58 1.04 -1.26 -1.71 113.70 119.67 1d3c s SER 445 Ca 0.09 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1d3c s SER 445 Cb -0.22 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1d3c s SER 445 CO 0.09 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1d3c n GLY 446 N 1.57 0.62 3.69 7.32 0.00 -1.26 -5.02 105.19 112.10 1d3c n GLY 446 Ca -0.19 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1d3c n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d3c s LEU 447 N 0.00 4.30 -0.07 0.99 2.96 -1.26 -4.96 118.68 120.63 1d3c s LEU 447 Ca 0.00 1.89 0.05 0.00 -0.22 0.00 0.00 54.13 55.85 1d3c s LEU 447 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 1d3c s LEU 447 CO 0.00 -0.59 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.53 1d3c s VAL 448 N 2.11 2.36 0.36 1.68 1.01 -1.26 -0.62 120.40 126.04 1d3c s VAL 448 Ca 0.58 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1d3c s VAL 448 Cb -0.26 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1d3c s VAL 448 CO 0.24 0.57 0.15 0.42 0.00 0.00 0.00 175.10 176.48 1d3c s THR 449 N -0.15 0.47 -2.20 3.92 -4.23 -0.53 -4.90 115.64 108.01 1d3c s THR 449 Ca -0.03 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.70 1d3c s THR 449 Cb -0.14 -2.44 0.53 0.00 1.34 0.00 0.00 72.50 71.78 1d3c s THR 449 CO 0.04 0.00 1.47 -1.20 -0.54 0.00 0.00 174.62 174.38 1d3c n SER 450 N -1.19 3.46 -4.77 3.99 7.64 -1.26 -4.38 113.62 117.11 1d3c n SER 450 Ca -0.02 -1.98 -0.38 0.00 1.01 0.00 0.00 58.87 57.50 1d3c n SER 450 Cb 0.65 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 1d3c n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1d3c s LEU 451 N -1.22 4.26 0.75 -3.43 1.43 -1.26 -4.99 118.68 114.23 1d3c s LEU 451 Ca 0.42 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 55.69 1d3c s LEU 451 Cb 0.23 -3.96 0.05 0.00 0.03 0.00 0.00 46.19 42.54 1d3c s LEU 451 CO 0.31 -0.53 1.11 -2.84 0.23 0.00 0.00 176.35 174.63 1d3c s PRO 452 N -2.14 2.24 0.34 1.29 0.02 -1.26 -4.54 135.00 130.94 1d3c s PRO 452 Ca 0.54 1.34 -0.29 0.00 0.02 0.00 0.00 61.00 62.62 1d3c s PRO 452 Cb -0.30 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.22 1d3c s PRO 452 CO 0.38 -1.68 1.38 0.94 -0.33 0.00 0.00 177.00 177.69 1d3c n GLN 453 N -3.23 2.31 -1.59 5.54 7.27 -1.26 -4.83 117.38 121.60 1d3c n GLN 453 Ca 0.10 0.81 0.00 0.00 0.07 0.00 0.00 57.00 57.98 1d3c n GLN 453 Cb 0.52 -2.46 0.00 0.00 2.41 0.00 0.00 30.24 30.72 1d3c n GLN 453 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d3c n GLY 454 N 0.96 -0.15 3.50 1.69 0.00 0.42 -4.98 105.19 106.62 1d3c n GLY 454 Ca 0.05 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1d3c n GLY 454 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d3c s SER 455 N -2.65 4.80 -0.18 1.61 0.01 -1.26 0.18 113.70 116.20 1d3c s SER 455 Ca 0.00 -0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 1d3c s SER 455 Cb 0.00 -1.78 -0.00 0.00 0.21 0.00 0.00 66.02 64.45 1d3c s SER 455 CO 0.00 0.17 -0.13 -0.31 0.41 0.00 0.00 173.24 173.38 1d3c s TYR 456 N 0.38 2.84 0.23 2.43 1.51 0.11 -4.95 117.35 119.90 1d3c s TYR 456 Ca -0.04 -1.11 -0.28 0.00 -1.01 0.00 0.00 57.07 54.63 1d3c s TYR 456 Cb -0.14 -1.96 -0.09 0.00 -0.11 0.00 0.00 41.96 39.66 1d3c s TYR 456 CO 0.03 -0.55 0.89 -0.80 -1.11 0.00 0.00 175.55 174.02 1d3c s ASN 457 N 1.08 7.54 0.10 2.29 0.01 -1.26 -0.26 114.94 124.43 1d3c s ASN 457 Ca -0.00 1.85 -0.31 0.00 -0.71 0.00 0.00 52.86 53.69 1d3c s ASN 457 Cb -0.15 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.85 1d3c s ASN 457 CO -0.03 0.15 1.74 -0.62 -1.51 0.00 0.00 177.10 176.83 1d3c s ASP 458 N -1.23 6.51 0.51 -1.22 2.15 -1.25 -4.73 116.67 117.41 1d3c s ASP 458 Ca 0.41 2.64 0.16 0.00 0.43 0.00 0.00 52.55 56.18 1d3c s ASP 458 Cb -0.24 -2.57 1.23 0.00 -0.30 0.00 0.00 42.92 41.05 1d3c s ASP 458 CO 0.29 -0.95 2.12 0.58 -0.17 0.00 0.00 175.17 177.05 1d3c h VAL 459 N 4.71 1.01 0.00 1.11 2.07 -1.17 0.07 116.25 124.06 1d3c h VAL 459 Ca -0.44 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1d3c h VAL 459 Cb 1.21 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1d3c h VAL 459 CO 0.94 0.03 0.00 0.18 0.02 0.00 0.00 177.57 178.74 1d3c n LEU 460 N -4.48 0.00 -2.95 2.57 4.77 -1.26 -4.91 117.00 110.74 1d3c n LEU 460 Ca -0.03 0.37 -0.22 0.00 -0.03 0.00 0.00 56.01 56.10 1d3c n LEU 460 Cb 0.12 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1d3c n LEU 460 CO 0.34 -0.04 -0.04 0.61 -1.33 0.00 0.00 177.39 176.93 1d3c n GLY 461 N 1.06 -0.52 2.77 -0.72 0.00 0.01 -1.59 105.19 106.20 1d3c n GLY 461 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1d3c n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3c n GLY 462 N -1.44 0.60 0.36 -0.02 0.00 -1.26 -4.89 105.19 98.54 1d3c n GLY 462 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1d3c n GLY 462 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d3c h LEU 463 N 0.00 0.84 -4.00 0.99 5.85 -1.65 0.24 115.31 117.58 1d3c h LEU 463 Ca 0.00 0.08 -0.62 0.00 0.84 0.00 0.00 57.88 58.18 1d3c h LEU 463 Cb 0.10 -0.08 -0.36 0.00 0.37 0.00 0.00 40.66 40.69 1d3c h LEU 463 CO 0.00 0.35 -0.02 0.18 -0.34 0.00 0.00 178.44 178.61 1d3c n LEU 464 N -4.72 6.18 -2.56 2.25 4.77 -1.26 -4.89 117.00 116.77 1d3c n LEU 464 Ca 0.22 -4.62 -0.19 0.00 -0.03 0.00 0.00 56.01 51.39 1d3c n LEU 464 Cb 0.49 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1d3c n LEU 464 CO 0.23 1.85 -0.19 0.59 -1.33 0.00 0.00 177.39 178.54 1d3c n ASN 465 N -0.76 -5.36 -3.78 -1.43 4.13 0.07 -1.44 115.26 106.69 1d3c n ASN 465 Ca 0.52 -0.03 -0.30 0.00 1.68 0.00 0.00 54.58 56.45 1d3c n ASN 465 Cb 0.77 -4.46 0.23 0.00 -1.54 0.00 0.00 39.78 34.79 1d3c n ASN 465 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1d3c s GLY 466 N -2.18 1.68 0.28 7.41 0.00 -1.23 -4.43 107.32 108.85 1d3c s GLY 466 Ca 0.07 -1.16 -0.06 0.00 0.00 0.00 0.00 44.72 43.57 1d3c s GLY 466 CO 0.08 -0.27 0.41 0.54 0.00 0.00 0.00 173.10 173.87 1d3c s ASN 467 N -4.38 0.41 0.35 1.64 4.22 -1.26 -4.50 114.94 111.42 1d3c s ASN 467 Ca 0.74 -1.26 -0.22 0.00 -2.14 0.00 0.00 52.86 49.98 1d3c s ASN 467 Cb -0.06 0.58 -0.10 0.00 1.28 0.00 0.00 41.25 42.96 1d3c s ASN 467 CO 0.55 -1.15 0.88 -0.89 -2.04 0.00 0.00 177.10 174.45 1d3c s THR 468 N -3.62 4.40 0.02 0.54 2.01 -1.26 -3.84 115.64 113.89 1d3c s THR 468 Ca 0.29 1.49 0.04 0.00 0.31 0.00 0.00 61.69 63.83 1d3c s THR 468 Cb 0.01 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1d3c s THR 468 CO 0.15 -0.06 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.70 1d3c s LEU 469 N -2.58 3.06 -0.25 4.42 2.96 0.64 -4.95 118.68 121.98 1d3c s LEU 469 Ca 0.54 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1d3c s LEU 469 Cb -0.14 -1.77 0.06 0.00 0.50 0.00 0.00 46.19 44.84 1d3c s LEU 469 CO 0.19 0.26 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.93 1d3c s SER 470 N -1.53 4.26 -0.21 3.68 0.01 -1.26 0.09 113.70 118.74 1d3c s SER 470 Ca 0.17 -1.31 -0.07 0.00 1.31 0.00 0.00 55.95 56.05 1d3c s SER 470 Cb -0.11 -1.48 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 1d3c s SER 470 CO 0.08 -0.18 0.06 -0.69 0.41 0.00 0.00 173.24 172.91 1d3c s VAL 471 N 1.16 4.51 0.00 3.43 1.01 0.13 -0.44 120.40 130.20 1d3c s VAL 471 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1d3c s VAL 471 Cb -0.19 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1d3c s VAL 471 CO -0.06 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1d3c n GLY 472 N 4.14 1.90 3.82 4.51 0.00 0.53 -0.43 105.19 119.66 1d3c n GLY 472 Ca -0.16 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 1d3c n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d3c s SER 473 N -1.00 5.97 0.00 1.61 1.04 -1.26 -3.04 113.70 117.02 1d3c s SER 473 Ca 0.00 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.11 1d3c s SER 473 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1d3c s SER 473 CO 0.00 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1d3c n GLY 474 N -1.48 1.00 1.21 7.32 0.00 -1.26 -2.11 105.19 109.87 1d3c n GLY 474 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1d3c n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3c n GLY 475 N -2.00 0.73 3.69 -0.02 0.00 -1.17 -4.69 105.19 101.73 1d3c n GLY 475 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1d3c n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3c s ALA 476 N -2.17 3.55 0.18 4.61 0.00 -0.90 -1.46 121.76 125.57 1d3c s ALA 476 Ca 0.00 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.68 1d3c s ALA 476 Cb 0.00 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 1d3c s ALA 476 CO 0.00 -0.80 0.61 0.00 0.00 0.00 0.00 175.76 175.58 1d3c s ALA 477 N 2.03 3.52 0.57 0.00 0.00 0.20 -0.35 121.76 127.73 1d3c s ALA 477 Ca 0.62 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 1d3c s ALA 477 Cb -0.31 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1d3c s ALA 477 CO 0.27 0.41 1.07 -1.54 0.00 0.00 0.00 175.76 175.97 1d3c s SER 478 N -1.72 5.84 0.36 0.00 1.04 0.42 -4.48 113.70 115.15 1d3c s SER 478 Ca 0.40 1.92 -0.26 0.00 0.48 0.00 0.00 55.95 58.49 1d3c s SER 478 Cb -0.15 -2.55 -0.12 0.00 0.10 0.00 0.00 66.02 63.29 1d3c s SER 478 CO 0.20 -1.13 1.01 0.59 0.98 0.00 0.00 173.24 174.89 1d3c n ASN 479 N -1.68 1.31 -3.67 7.02 5.03 -1.26 -4.75 115.26 117.25 1d3c n ASN 479 Ca 0.10 1.11 -0.11 0.00 0.87 0.00 0.00 54.58 56.54 1d3c n ASN 479 Cb 0.52 -1.33 -0.06 0.00 -1.02 0.00 0.00 39.78 37.90 1d3c n ASN 479 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1d3c s PHE 480 N -1.18 -0.20 -0.22 3.10 -0.71 -0.69 -5.01 117.98 113.07 1d3c s PHE 480 Ca 0.60 -0.01 -0.14 0.00 -1.04 0.00 0.00 56.93 56.35 1d3c s PHE 480 Cb -0.62 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.36 1d3c s PHE 480 CO 0.59 -0.63 0.30 0.99 -1.34 0.00 0.00 175.22 175.13 1d3c s THR 481 N -3.23 5.26 -0.49 -4.49 2.01 -1.26 -0.06 115.64 113.38 1d3c s THR 481 Ca -0.01 0.48 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 1d3c s THR 481 Cb 0.01 -3.63 0.06 0.00 0.01 0.00 0.00 72.50 68.95 1d3c s THR 481 CO -0.08 0.28 0.54 -0.22 -0.69 0.00 0.00 174.62 174.45 1d3c s LEU 482 N 1.26 5.16 0.74 4.42 2.96 0.13 -4.94 118.68 128.40 1d3c s LEU 482 Ca 0.14 -1.01 -0.16 0.00 -0.22 0.00 0.00 54.13 52.87 1d3c s LEU 482 Cb -0.14 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 1d3c s LEU 482 CO 0.07 -0.79 0.35 0.00 -1.32 0.00 0.00 176.35 174.66 1d3c n ALA 483 N 5.82 -2.06 -1.70 5.97 0.00 -1.26 -1.13 120.51 126.13 1d3c n ALA 483 Ca -0.08 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1d3c n ALA 483 Cb 0.45 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 1d3c n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d3c n ALA 484 N -2.38 2.44 -1.48 0.00 0.00 -1.26 0.07 120.51 117.90 1d3c n ALA 484 Ca 0.09 0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.75 1d3c n ALA 484 Cb 0.50 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 1d3c n ALA 484 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3c n GLY 485 N 3.95 1.66 3.77 0.00 0.00 0.13 -4.88 105.19 109.82 1d3c n GLY 485 Ca 0.17 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1d3c n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3c s GLY 486 N -2.83 2.90 -0.08 -0.02 0.00 0.11 -4.80 107.32 102.60 1d3c s GLY 486 Ca 0.00 0.82 -0.03 0.00 0.00 0.00 0.00 44.72 45.51 1d3c s GLY 486 CO 0.00 1.34 0.17 -1.59 0.00 0.00 0.00 173.10 173.01 1d3c s THR 487 N -1.41 -0.21 0.07 0.90 2.01 -0.52 -0.40 115.64 116.07 1d3c s THR 487 Ca 0.52 0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.85 1d3c s THR 487 Cb -0.27 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 1d3c s THR 487 CO 0.35 0.13 -0.09 0.00 -0.69 0.00 0.00 174.62 174.31 1d3c s ALA 488 N 1.99 0.82 -0.07 7.40 0.00 -0.29 -3.57 121.76 128.03 1d3c s ALA 488 Ca -0.01 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1d3c s ALA 488 Cb -0.12 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1d3c s ALA 488 CO -0.06 -0.03 -0.07 0.08 0.00 0.00 0.00 175.76 175.68 1d3c s VAL 489 N -1.92 0.80 0.00 0.00 1.01 -1.26 -1.24 120.40 117.78 1d3c s VAL 489 Ca -0.03 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1d3c s VAL 489 Cb -0.06 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1d3c s VAL 489 CO -0.00 0.30 -0.25 0.26 0.00 0.00 0.00 175.10 175.41 1d3c s TRP 490 N 1.22 2.22 0.13 5.22 0.51 0.02 -0.51 118.94 127.75 1d3c s TRP 490 Ca -0.05 -0.41 -0.04 0.00 -2.12 0.00 0.00 56.10 53.47 1d3c s TRP 490 Cb -0.14 -1.40 -0.03 0.00 -0.81 0.00 0.00 33.47 31.10 1d3c s TRP 490 CO -0.02 0.01 0.14 1.14 -0.51 0.00 0.00 176.95 177.71 1d3c s GLN 491 N -0.78 0.97 -0.12 4.98 -2.07 -1.26 0.33 119.66 121.70 1d3c s GLN 491 Ca 0.10 -1.29 -0.06 0.00 -1.82 0.00 0.00 55.36 52.29 1d3c s GLN 491 Cb -0.10 0.29 0.05 0.00 -1.09 0.00 0.00 33.01 32.17 1d3c s GLN 491 CO -0.00 -0.30 0.27 -0.47 -1.32 0.00 0.00 175.29 173.47 1d3c s TYR 492 N -3.99 -0.40 -0.01 9.60 5.04 0.56 -4.97 117.35 123.18 1d3c s TYR 492 Ca 0.19 0.91 0.02 0.00 -2.44 0.00 0.00 57.07 55.75 1d3c s TYR 492 Cb 0.06 0.06 -0.00 0.00 0.35 0.00 0.00 41.96 42.43 1d3c s TYR 492 CO -0.01 -0.28 -0.08 0.95 -1.34 0.00 0.00 175.55 174.79 1d3c s THR 493 N 1.58 0.64 0.17 4.34 -4.23 -1.26 -0.33 115.64 116.56 1d3c s THR 493 Ca -0.07 -0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 59.88 1d3c s THR 493 Cb -0.11 -0.55 0.06 0.00 1.34 0.00 0.00 72.50 73.25 1d3c s THR 493 CO -0.09 0.19 0.63 0.00 -0.54 0.00 0.00 174.62 174.81 1d3c s ALA 494 N -0.10 -1.55 0.21 3.99 0.00 -0.61 -5.01 121.76 118.70 1d3c s ALA 494 Ca 0.02 0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 1d3c s ALA 494 Cb -0.04 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.84 1d3c s ALA 494 CO -0.00 -0.81 1.56 0.00 0.00 0.00 0.00 175.76 176.50 1d3c s ALA 495 N -3.75 3.75 -0.15 0.00 0.00 -1.26 -4.45 121.76 115.90 1d3c s ALA 495 Ca 0.03 1.41 -0.22 0.00 0.00 0.00 0.00 51.96 53.19 1d3c s ALA 495 Cb -0.02 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1d3c s ALA 495 CO -0.10 -0.82 0.65 0.99 0.00 0.00 0.00 175.76 176.49 1d3c s THR 496 N 0.68 5.03 -0.04 0.00 2.01 -1.26 -4.76 115.64 117.31 1d3c s THR 496 Ca 0.67 1.27 -0.24 0.00 0.31 0.00 0.00 61.69 63.70 1d3c s THR 496 Cb -0.45 -3.97 -0.22 0.00 0.01 0.00 0.00 72.50 67.87 1d3c s THR 496 CO 0.37 0.16 1.09 0.00 -0.69 0.00 0.00 174.62 175.55 1d3c h ALA 497 N 7.19 0.06 -2.75 7.40 0.00 -1.93 -3.33 119.26 125.90 1d3c h ALA 497 Ca -0.35 -0.43 -0.59 0.00 0.00 0.00 0.00 54.91 53.54 1d3c h ALA 497 Cb 1.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1d3c h ALA 497 CO 0.77 0.07 -0.34 0.95 0.00 0.00 0.00 179.25 180.70 1d3c s THR 498 N -3.36 5.20 0.13 0.00 -4.23 -1.26 -4.85 115.64 107.28 1d3c s THR 498 Ca -0.16 -0.01 -0.31 0.00 -1.18 0.00 0.00 61.69 60.03 1d3c s THR 498 Cb 0.02 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 70.13 1d3c s THR 498 CO 0.74 0.08 1.72 -2.84 -0.54 0.00 0.00 174.62 173.78 1d3c s PRO 499 N -2.56 4.16 -0.06 3.99 0.02 -0.96 -4.27 135.00 135.33 1d3c s PRO 499 Ca 0.39 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 63.88 1d3c s PRO 499 Cb -0.12 -3.41 0.03 0.00 0.02 0.00 0.00 34.50 31.01 1d3c s PRO 499 CO 0.24 -0.75 0.03 0.99 -0.33 0.00 0.00 177.00 177.18 1d3c s THR 500 N 2.12 0.16 -0.20 0.99 2.01 0.53 -3.93 115.64 117.33 1d3c s THR 500 Ca 0.76 0.25 -0.22 0.00 0.31 0.00 0.00 61.69 62.79 1d3c s THR 500 Cb -0.45 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 1d3c s THR 500 CO 0.34 0.22 0.71 -0.63 -0.69 0.00 0.00 174.62 174.56 1d3c s ILE 501 N 2.06 4.96 -0.08 1.82 1.01 -1.26 -1.68 121.20 128.03 1d3c s ILE 501 Ca 0.05 1.35 0.16 0.00 0.00 0.00 0.00 60.65 62.21 1d3c s ILE 501 Cb -0.12 -4.02 -0.25 0.00 0.01 0.00 0.00 42.46 38.08 1d3c s ILE 501 CO -0.04 0.07 0.39 0.61 0.00 0.00 0.00 174.94 175.96 1d3c n GLY 502 N 3.71 -0.73 3.55 6.18 0.00 0.49 -4.94 105.19 113.44 1d3c n GLY 502 Ca 0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1d3c n GLY 502 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d3c s HIS 503 N -3.09 -0.58 -0.02 1.61 5.65 -0.70 -4.80 115.29 113.36 1d3c s HIS 503 Ca -0.05 1.05 0.00 0.00 0.25 0.00 0.00 55.06 56.31 1d3c s HIS 503 Cb 0.11 0.41 0.02 0.00 -1.18 0.00 0.00 32.58 31.94 1d3c s HIS 503 CO 0.68 -0.50 0.02 0.08 -0.65 0.00 0.00 174.74 174.36 1d3c s VAL 504 N -1.00 0.03 -0.22 0.89 1.01 -1.26 -0.80 120.40 119.06 1d3c s VAL 504 Ca -0.07 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1d3c s VAL 504 Cb -0.01 -0.14 0.06 0.00 0.00 0.00 0.00 36.38 36.29 1d3c s VAL 504 CO 0.06 0.10 0.57 -0.83 0.00 0.00 0.00 175.10 175.00 1d3c s GLY 505 N 0.91 -0.44 0.85 4.51 0.00 -0.79 -4.43 107.32 107.92 1d3c s GLY 505 Ca -0.08 1.68 -0.12 0.00 0.00 0.00 0.00 44.72 46.20 1d3c s GLY 505 CO -0.02 1.50 1.20 2.56 0.00 0.00 0.00 173.10 178.34 1d3c s PRO 506 N 0.50 1.50 0.00 2.90 0.04 -1.26 -0.26 135.00 138.42 1d3c s PRO 506 Ca -0.02 -0.18 0.23 0.00 0.04 0.00 0.00 61.00 61.08 1d3c s PRO 506 Cb -0.04 -1.96 0.54 0.00 0.04 0.00 0.00 34.50 33.08 1d3c s PRO 506 CO -0.02 -1.84 1.48 -1.33 0.04 0.00 0.00 177.00 175.33 1d3c n MET 507 N -3.41 2.62 -3.66 4.56 2.81 -1.26 -4.86 117.12 113.92 1d3c n MET 507 Ca 0.11 -2.48 -0.06 0.00 -1.81 0.00 0.00 57.70 53.45 1d3c n MET 507 Cb 0.60 -1.55 -0.08 0.00 -0.71 0.00 0.00 33.22 31.49 1d3c n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1d3c s MET 508 N -1.25 0.40 0.05 0.03 -2.45 -1.26 -1.24 119.30 113.58 1d3c s MET 508 Ca 0.44 1.15 -0.28 0.00 -1.25 0.00 0.00 55.69 55.75 1d3c s MET 508 Cb 0.24 0.47 0.09 0.00 1.25 0.00 0.00 34.83 36.88 1d3c s MET 508 CO 0.33 -0.23 1.05 0.00 1.05 0.00 0.00 175.02 177.21 1d3c s ALA 509 N 2.63 -1.86 0.48 4.11 0.00 -0.79 -4.79 121.76 121.54 1d3c s ALA 509 Ca -0.03 0.57 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 1d3c s ALA 509 Cb -0.12 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1d3c s ALA 509 CO -0.15 -0.94 0.76 -1.59 0.00 0.00 0.00 175.76 173.84 1d3c s LYS 510 N -2.97 3.30 0.57 0.00 -2.85 -1.26 0.03 119.74 116.55 1d3c s LYS 510 Ca 0.11 -0.05 -0.21 0.00 -1.00 0.00 0.00 55.97 54.82 1d3c s LYS 510 Cb 0.00 -2.43 -0.05 0.00 -2.06 0.00 0.00 37.83 33.30 1d3c s LYS 510 CO -0.02 -0.28 1.23 -2.30 0.10 0.00 0.00 175.35 174.08 1d3c n PRO 511 N -2.23 1.39 0.00 1.78 -0.02 -1.26 -2.70 135.00 131.96 1d3c n PRO 511 Ca 0.01 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1d3c n PRO 511 Cb 0.56 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1d3c n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d3c n GLY 512 N 0.94 3.28 3.78 -1.23 0.00 0.12 -4.93 105.19 107.13 1d3c n GLY 512 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1d3c n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3c s VAL 513 N -2.79 3.50 -0.15 1.61 1.01 -1.10 -4.55 120.40 117.92 1d3c s VAL 513 Ca 0.00 1.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.94 1d3c s VAL 513 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1d3c s VAL 513 CO 0.00 0.00 0.48 -0.89 0.00 0.00 0.00 175.10 174.69 1d3c s THR 514 N -1.62 5.17 0.22 3.92 2.01 -1.26 -0.90 115.64 123.18 1d3c s THR 514 Ca 0.60 0.93 0.08 0.00 0.31 0.00 0.00 61.69 63.60 1d3c s THR 514 Cb -0.24 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1d3c s THR 514 CO 0.30 0.27 0.05 0.27 -0.69 0.00 0.00 174.62 174.83 1d3c s ILE 515 N 0.99 3.85 -0.19 1.82 -4.36 -0.28 -4.73 121.20 118.31 1d3c s ILE 515 Ca 0.25 -1.56 -0.02 0.00 -0.26 0.00 0.00 60.65 59.05 1d3c s ILE 515 Cb -0.15 -3.02 -0.01 0.00 1.25 0.00 0.00 42.46 40.54 1d3c s ILE 515 CO 0.10 -0.25 -0.08 -0.89 0.24 0.00 0.00 174.94 174.05 1d3c s THR 516 N -2.02 3.19 -0.28 8.37 2.01 0.64 -2.24 115.64 125.31 1d3c s THR 516 Ca 0.30 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1d3c s THR 516 Cb -0.08 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 70.04 1d3c s THR 516 CO 0.21 0.46 0.02 -0.63 -0.69 0.00 0.00 174.62 174.00 1d3c s ILE 517 N 1.12 3.48 0.19 1.82 1.01 0.24 -1.88 121.20 127.18 1d3c s ILE 517 Ca 0.01 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.83 1d3c s ILE 517 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1d3c s ILE 517 CO -0.02 0.09 0.03 -1.81 0.00 0.00 0.00 174.94 173.23 1d3c s ASP 518 N 1.41 4.87 0.00 3.58 1.01 0.02 -0.55 116.67 127.01 1d3c s ASP 518 Ca 0.01 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 52.88 1d3c s ASP 518 Cb -0.17 -1.06 0.00 0.00 1.01 0.00 0.00 42.92 42.69 1d3c s ASP 518 CO -0.00 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.06 1d3c n GLY 519 N -0.31 -0.54 3.30 0.21 0.00 -0.24 -0.38 105.19 107.23 1d3c n GLY 519 Ca -0.09 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1d3c n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d3c s ARG 520 N -1.52 0.92 -0.27 1.61 1.81 -0.68 -4.28 118.95 116.55 1d3c s ARG 520 Ca 0.00 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.55 1d3c s ARG 520 Cb 0.00 0.40 0.00 0.00 -0.45 0.00 0.00 34.95 34.90 1d3c s ARG 520 CO 0.00 -0.32 0.00 0.41 -0.68 0.00 0.00 175.30 174.71 1d3c n GLY 521 N 0.40 0.49 0.18 -3.53 0.00 -1.17 -0.34 105.19 101.22 1d3c n GLY 521 Ca -0.18 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.00 1d3c n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1d3c h PHE 522 N 0.00 0.00 0.00 1.61 0.04 -1.66 -2.53 116.94 114.39 1d3c h PHE 522 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1d3c h PHE 522 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 1d3c h PHE 522 CO 0.07 0.34 0.00 0.41 -0.60 0.00 0.00 178.31 178.53 1d3c n GLY 523 N 0.78 -0.94 0.05 -1.45 0.00 -1.26 -4.64 105.19 97.73 1d3c n GLY 523 Ca 0.01 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.50 1d3c n GLY 523 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d3c n SER 524 N -1.67 0.64 -4.80 1.61 3.41 -1.26 -2.53 113.62 109.03 1d3c n SER 524 Ca 0.00 -0.05 -0.36 0.00 -0.26 0.00 0.00 58.87 58.20 1d3c n SER 524 Cb 0.00 0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 1d3c n SER 524 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1d3c s SER 525 N -4.15 6.34 0.17 4.04 0.01 -1.26 -4.70 113.70 114.14 1d3c s SER 525 Ca 0.04 0.40 -0.33 0.00 1.31 0.00 0.00 55.95 57.37 1d3c s SER 525 Cb 0.14 -2.10 -0.16 0.00 0.21 0.00 0.00 66.02 64.10 1d3c s SER 525 CO 0.78 0.27 1.07 0.29 0.41 0.00 0.00 173.24 176.06 1d3c n LYS 526 N 2.82 0.94 0.00 12.44 5.02 -1.26 -4.22 118.16 133.90 1d3c n LYS 526 Ca -0.17 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1d3c n LYS 526 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1d3c n LYS 526 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d3c n GLY 527 N 1.90 2.52 3.12 0.72 0.00 -1.26 -4.35 105.19 107.84 1d3c n GLY 527 Ca 0.15 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1d3c n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d3c s THR 528 N 4.02 0.97 -0.05 2.61 2.01 -0.09 -4.57 115.64 120.54 1d3c s THR 528 Ca 0.00 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.12 1d3c s THR 528 Cb 0.00 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 1d3c s THR 528 CO 0.00 -0.03 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.96 1d3c s VAL 529 N -0.85 2.14 -0.09 3.82 1.01 0.53 -0.65 120.40 126.31 1d3c s VAL 529 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1d3c s VAL 529 Cb -0.08 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1d3c s VAL 529 CO 0.01 0.57 -0.22 -0.31 0.00 0.00 0.00 175.10 175.16 1d3c s TYR 530 N -0.32 2.58 -0.52 5.22 1.51 0.16 0.28 117.35 126.25 1d3c s TYR 530 Ca 0.01 -0.83 -0.02 0.00 -1.01 0.00 0.00 57.07 55.23 1d3c s TYR 530 Cb -0.12 -1.70 0.14 0.00 -0.11 0.00 0.00 41.96 40.16 1d3c s TYR 530 CO 0.02 -0.29 0.32 -0.06 -1.11 0.00 0.00 175.55 174.43 1d3c s PHE 531 N 0.14 3.47 0.00 2.71 0.40 -0.14 -1.78 117.98 122.78 1d3c s PHE 531 Ca -0.11 -2.68 0.00 0.00 -0.60 0.00 0.00 56.93 53.53 1d3c s PHE 531 Cb -0.16 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.22 1d3c s PHE 531 CO 0.06 -0.88 0.00 0.41 0.70 0.00 0.00 175.22 175.51 1d3c n GLY 532 N 3.87 1.75 0.01 4.36 0.00 -0.07 -1.74 105.19 113.37 1d3c n GLY 532 Ca 0.04 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1d3c n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d3c n THR 533 N 0.00 0.00 -2.40 2.61 -2.24 -1.26 -4.88 114.28 106.11 1d3c n THR 533 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1d3c n THR 533 Cb 0.00 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1d3c n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d3c s THR 534 N -2.96 4.00 -0.14 4.28 2.01 -0.71 -5.02 115.64 117.10 1d3c s THR 534 Ca 0.13 1.42 -0.10 0.00 0.31 0.00 0.00 61.69 63.45 1d3c s THR 534 Cb 0.18 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1d3c s THR 534 CO 0.65 0.09 0.20 0.00 -0.69 0.00 0.00 174.62 174.87 1d3c s ALA 535 N 1.30 3.75 -0.08 7.40 0.00 -1.26 -0.97 121.76 131.90 1d3c s ALA 535 Ca 0.59 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1d3c s ALA 535 Cb -0.29 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.69 1d3c s ALA 535 CO 0.28 0.37 -0.13 0.08 0.00 0.00 0.00 175.76 176.36 1d3c s VAL 536 N -0.35 1.28 0.26 0.00 1.01 0.14 -4.98 120.40 117.76 1d3c s VAL 536 Ca 0.14 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1d3c s VAL 536 Cb -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1d3c s VAL 536 CO 0.03 0.39 0.54 -0.94 0.00 0.00 0.00 175.10 175.12 1d3c s SER 537 N 0.81 -0.07 0.63 3.32 1.04 -1.26 -0.35 113.70 117.82 1d3c s SER 537 Ca -0.11 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1d3c s SER 537 Cb -0.15 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1d3c s SER 537 CO 0.02 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1d3c n GLY 538 N -0.41 0.69 0.37 7.32 0.00 -1.26 -4.14 105.19 107.75 1d3c n GLY 538 Ca -0.02 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.32 1d3c n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3c h ALA 539 N -0.13 1.52 0.00 4.61 0.00 -2.00 -1.32 119.26 121.93 1d3c h ALA 539 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1d3c h ALA 539 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1d3c h ALA 539 CO 0.00 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 1d3c n ASP 540 N -4.58 0.39 -4.42 0.00 9.92 -1.26 -3.84 116.55 112.75 1d3c n ASP 540 Ca 0.18 0.62 -0.45 0.00 -0.53 0.00 0.00 54.79 54.61 1d3c n ASP 540 Cb 0.32 -0.69 -0.02 0.00 -0.64 0.00 0.00 41.12 40.09 1d3c n ASP 540 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1d3c s ILE 541 N -3.23 4.93 0.33 0.53 1.01 -0.50 -0.97 121.20 123.30 1d3c s ILE 541 Ca 0.03 -1.74 0.04 0.00 0.00 0.00 0.00 60.65 58.98 1d3c s ILE 541 Cb 0.08 -4.69 0.29 0.00 0.01 0.00 0.00 42.46 38.15 1d3c s ILE 541 CO 0.28 -1.38 1.91 0.74 0.00 0.00 0.00 174.94 176.49 1d3c h THR 542 N 5.59 0.99 -2.06 2.92 2.02 -0.81 -3.45 112.91 118.11 1d3c h THR 542 Ca 0.12 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1d3c h THR 542 Cb 1.03 0.05 -0.20 0.00 -1.74 0.00 0.00 68.15 67.29 1d3c h THR 542 CO 1.02 0.16 0.15 -0.94 0.37 0.00 0.00 175.52 176.28 1d3c s SER 543 N -5.99 -0.65 -0.07 4.18 1.04 -1.04 -4.98 113.70 106.18 1d3c s SER 543 Ca -0.11 0.85 -0.03 0.00 0.48 0.00 0.00 55.95 57.14 1d3c s SER 543 Cb 0.20 0.73 0.04 0.00 0.10 0.00 0.00 66.02 67.10 1d3c s SER 543 CO 0.79 -0.52 0.13 0.86 0.98 0.00 0.00 173.24 175.48 1d3c s TRP 544 N -0.84 -0.13 0.21 5.02 -0.11 -1.26 -0.74 118.94 121.09 1d3c s TRP 544 Ca -0.09 0.51 -0.00 0.00 1.22 0.00 0.00 56.10 57.74 1d3c s TRP 544 Cb -0.01 -0.26 -0.04 0.00 -1.50 0.00 0.00 33.47 31.66 1d3c s TRP 544 CO 0.08 -0.23 0.14 -1.83 -4.62 0.00 0.00 176.95 170.49 1d3c s GLU 545 N 1.99 1.25 0.37 5.86 -1.05 0.30 -4.72 118.70 122.68 1d3c s GLU 545 Ca 0.00 -1.66 0.08 0.00 -0.15 0.00 0.00 54.97 53.24 1d3c s GLU 545 Cb -0.12 0.24 0.80 0.00 -0.44 0.00 0.00 34.13 34.60 1d3c s GLU 545 CO -0.05 -0.40 1.92 0.22 0.95 0.00 0.00 175.26 177.90 1d3c h ASP 546 N 2.57 0.64 0.00 0.83 3.58 -1.82 -3.06 116.42 119.16 1d3c h ASP 546 Ca -0.36 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.11 1d3c h ASP 546 Cb 1.25 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1d3c h ASP 546 CO 0.53 0.38 -1.18 0.35 -2.88 0.00 0.00 179.24 176.44 1d3c n THR 547 N -4.51 0.00 -3.86 2.25 -2.24 -1.26 -2.02 114.28 102.64 1d3c n THR 547 Ca 0.13 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1d3c n THR 547 Cb 0.34 0.64 -0.12 0.00 -2.10 0.00 0.00 70.33 69.09 1d3c n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1d3c s GLN 548 N -2.79 0.24 -0.03 -0.78 0.74 -1.16 -1.08 119.66 114.80 1d3c s GLN 548 Ca 0.01 -0.06 0.01 0.00 0.05 0.00 0.00 55.36 55.38 1d3c s GLN 548 Cb 0.12 0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.34 1d3c s GLN 548 CO 0.68 -0.04 -0.05 0.42 -0.55 0.00 0.00 175.29 175.75 1d3c s ILE 549 N -0.45 0.49 -0.24 -2.34 1.01 0.28 -0.54 121.20 119.41 1d3c s ILE 549 Ca -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1d3c s ILE 549 Cb -0.03 -0.48 0.03 0.00 0.01 0.00 0.00 42.46 41.98 1d3c s ILE 549 CO 0.00 0.19 -0.08 -0.54 0.00 0.00 0.00 174.94 174.51 1d3c s LYS 550 N 0.54 2.79 0.03 2.79 -0.14 0.08 -0.59 119.74 125.23 1d3c s LYS 550 Ca -0.07 -1.00 0.03 0.00 -1.36 0.00 0.00 55.97 53.57 1d3c s LYS 550 Cb -0.10 -2.94 -0.02 0.00 -1.68 0.00 0.00 37.83 33.09 1d3c s LYS 550 CO -0.00 -0.40 -0.09 0.54 -0.76 0.00 0.00 175.35 174.64 1d3c s VAL 551 N 1.30 0.69 0.03 3.17 0.11 -0.95 -0.38 120.40 124.37 1d3c s VAL 551 Ca -0.00 -0.77 -0.28 0.00 -2.93 0.00 0.00 61.98 57.99 1d3c s VAL 551 Cb -0.17 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1d3c s VAL 551 CO -0.05 -0.09 0.89 -0.54 -3.33 0.00 0.00 175.10 171.98 1d3c s LYS 552 N -0.96 4.57 0.11 1.54 1.02 -0.15 -1.13 119.74 124.74 1d3c s LYS 552 Ca -0.02 1.28 -0.31 0.00 0.02 0.00 0.00 55.97 56.94 1d3c s LYS 552 Cb -0.07 -3.42 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 1d3c s LYS 552 CO 0.00 0.11 1.64 0.42 -0.92 0.00 0.00 175.35 176.61 1d3c s ILE 553 N 0.48 2.84 0.79 2.17 1.01 -0.08 -4.81 121.20 123.60 1d3c s ILE 553 Ca 0.46 0.42 -0.10 0.00 0.00 0.00 0.00 60.65 61.43 1d3c s ILE 553 Cb -0.21 -3.27 0.07 0.00 0.01 0.00 0.00 42.46 39.06 1d3c s ILE 553 CO 0.26 0.01 1.10 -2.16 0.00 0.00 0.00 174.94 174.15 1d3c s PRO 554 N 2.15 2.09 -1.54 2.79 0.04 -1.26 0.11 135.00 139.38 1d3c s PRO 554 Ca 0.73 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.90 1d3c s PRO 554 Cb -0.42 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1d3c s PRO 554 CO 0.32 -1.78 2.92 0.00 0.04 0.00 0.00 177.00 178.50 1d3c n ALA 555 N -3.61 7.34 -2.55 8.56 0.00 -1.26 -4.55 120.51 124.44 1d3c n ALA 555 Ca 0.09 -3.38 -0.22 0.00 0.00 0.00 0.00 53.44 49.93 1d3c n ALA 555 Cb 0.53 -3.33 -0.00 0.00 0.00 0.00 0.00 19.45 16.65 1d3c n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d3c s VAL 556 N 2.24 4.58 0.69 0.00 -7.23 -1.26 -5.06 120.40 114.36 1d3c s VAL 556 Ca 0.68 -0.63 -0.17 0.00 -1.81 0.00 0.00 61.98 60.05 1d3c s VAL 556 Cb 0.18 -3.66 0.01 0.00 0.56 0.00 0.00 36.38 33.47 1d3c s VAL 556 CO -0.06 -0.39 1.27 0.00 -0.31 0.00 0.00 175.10 175.61 1d3c s ALA 557 N -2.33 2.23 0.36 1.32 0.00 -1.26 -4.90 121.76 117.18 1d3c s ALA 557 Ca 0.43 1.10 -0.27 0.00 0.00 0.00 0.00 51.96 53.22 1d3c s ALA 557 Cb -0.10 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.37 1d3c s ALA 557 CO 0.35 -1.77 1.22 0.41 0.00 0.00 0.00 175.76 175.97 1d3c n GLY 558 N 0.76 0.39 0.00 0.00 0.00 -1.26 -4.91 105.19 100.17 1d3c n GLY 558 Ca 0.15 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1d3c n GLY 558 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3c n GLY 559 N 0.87 -2.05 3.49 -0.02 0.00 -0.53 -4.62 105.19 102.33 1d3c n GLY 559 Ca 0.06 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 1d3c n GLY 559 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d3c s ASN 560 N -1.63 5.47 0.14 1.61 2.47 -1.26 -0.36 114.94 121.38 1d3c s ASN 560 Ca 0.00 -0.22 0.11 0.00 0.42 0.00 0.00 52.86 53.17 1d3c s ASN 560 Cb 0.00 -2.00 -0.04 0.00 -1.45 0.00 0.00 41.25 37.76 1d3c s ASN 560 CO 0.00 -0.07 -0.27 -0.31 -3.72 0.00 0.00 177.10 172.73 1d3c s TYR 561 N 1.66 2.29 -0.17 0.43 1.51 0.15 -4.89 117.35 118.33 1d3c s TYR 561 Ca 0.06 -0.38 -0.16 0.00 -1.01 0.00 0.00 57.07 55.58 1d3c s TYR 561 Cb -0.16 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 1d3c s TYR 561 CO 0.06 0.35 0.41 -0.80 -1.11 0.00 0.00 175.55 174.46 1d3c s ASN 562 N -2.12 6.52 -0.07 2.29 0.01 -1.26 -1.14 114.94 119.17 1d3c s ASN 562 Ca 0.14 0.62 -0.19 0.00 -0.71 0.00 0.00 52.86 52.72 1d3c s ASN 562 Cb -0.10 -2.24 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 1d3c s ASN 562 CO 0.06 -0.02 0.53 -0.63 -1.51 0.00 0.00 177.10 175.53 1d3c s ILE 563 N 0.92 5.09 0.05 0.60 -1.09 0.85 -0.89 121.20 126.72 1d3c s ILE 563 Ca 0.21 1.08 -0.06 0.00 -2.23 0.00 0.00 60.65 59.65 1d3c s ILE 563 Cb -0.14 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1d3c s ILE 563 CO 0.08 0.36 0.11 -0.75 -1.23 0.00 0.00 174.94 173.51 1d3c s LYS 564 N 0.29 0.65 0.11 2.79 2.20 -0.73 0.03 119.74 125.08 1d3c s LYS 564 Ca 0.28 -0.82 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 1d3c s LYS 564 Cb -0.16 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 1d3c s LYS 564 CO 0.13 -0.17 -0.02 0.14 -0.36 0.00 0.00 175.35 175.07 1d3c s VAL 565 N -2.95 0.48 -0.00 4.02 -7.23 -1.26 0.35 120.40 113.81 1d3c s VAL 565 Ca -0.02 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1d3c s VAL 565 Cb 0.01 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.13 1d3c s VAL 565 CO -0.06 -0.73 -0.01 0.00 -0.31 0.00 0.00 175.10 173.98 1d3c s ALA 566 N -3.77 0.13 1.06 1.32 0.00 0.18 -0.59 121.76 120.09 1d3c s ALA 566 Ca 0.16 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.92 1d3c s ALA 566 Cb 0.06 -0.06 0.23 0.00 0.00 0.00 0.00 23.12 23.36 1d3c s ALA 566 CO -0.03 0.02 1.22 0.54 0.00 0.00 0.00 175.76 177.51 1d3c s ASN 567 N 0.09 2.22 0.43 0.00 2.20 -0.59 -0.91 114.94 118.38 1d3c s ASN 567 Ca -0.01 0.46 0.15 0.00 -0.94 0.00 0.00 52.86 52.52 1d3c s ASN 567 Cb -0.02 -0.61 1.05 0.00 -2.00 0.00 0.00 41.25 39.67 1d3c s ASN 567 CO -0.00 -3.30 1.95 0.00 -2.94 0.00 0.00 177.10 172.80 1d3c h ALA 568 N -2.03 2.08 0.00 3.54 0.00 -1.76 -0.16 119.26 120.93 1d3c h ALA 568 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1d3c h ALA 568 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1d3c h ALA 568 CO 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1d3c h ALA 569 N 1.67 1.00 0.00 0.00 0.00 -1.93 -3.47 119.26 116.53 1d3c h ALA 569 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1d3c h ALA 569 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1d3c h ALA 569 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 1d3c n GLY 570 N 0.55 1.01 3.66 0.00 0.00 -0.07 -5.07 105.19 105.28 1d3c n GLY 570 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1d3c n GLY 570 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d3c s THR 571 N -2.00 4.75 0.43 2.61 2.01 -1.26 -4.79 115.64 117.40 1d3c s THR 571 Ca 0.00 1.87 -0.22 0.00 0.31 0.00 0.00 61.69 63.65 1d3c s THR 571 Cb 0.00 -4.24 -0.10 0.00 0.01 0.00 0.00 72.50 68.17 1d3c s THR 571 CO 0.00 -0.11 0.97 0.00 -0.69 0.00 0.00 174.62 174.80 1d3c s ALA 572 N 2.85 3.03 0.28 7.40 0.00 -1.26 -1.54 121.76 132.52 1d3c s ALA 572 Ca 0.42 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.89 1d3c s ALA 572 Cb -0.16 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.82 1d3c s ALA 572 CO 0.08 0.02 0.32 -1.13 0.00 0.00 0.00 175.76 175.06 1d3c n SER 573 N -0.51 0.76 -4.85 0.00 3.41 0.24 -4.70 113.62 107.98 1d3c n SER 573 Ca 0.07 -1.57 -0.31 0.00 -0.26 0.00 0.00 58.87 56.80 1d3c n SER 573 Cb 0.53 -0.18 0.04 0.00 -0.26 0.00 0.00 64.21 64.34 1d3c n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d3c s ASN 574 N -2.42 5.60 -0.11 4.04 4.22 -1.25 -4.76 114.94 120.25 1d3c s ASN 574 Ca 0.24 1.41 -0.18 0.00 -2.14 0.00 0.00 52.86 52.19 1d3c s ASN 574 Cb -0.02 -2.32 -0.04 0.00 1.28 0.00 0.00 41.25 40.15 1d3c s ASN 574 CO 0.15 -1.27 0.46 -0.69 -2.04 0.00 0.00 177.10 173.71 1d3c s VAL 575 N -3.17 5.18 -0.46 3.54 1.01 -1.26 -4.59 120.40 120.65 1d3c s VAL 575 Ca 0.57 0.91 -0.07 0.00 0.00 0.00 0.00 61.98 63.39 1d3c s VAL 575 Cb -0.12 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.58 1d3c s VAL 575 CO 0.54 0.35 0.31 -0.47 0.00 0.00 0.00 175.10 175.83 1d3c s TYR 576 N 0.47 3.47 0.95 5.22 6.14 0.10 -4.94 117.35 128.78 1d3c s TYR 576 Ca 0.25 -2.03 -0.14 0.00 0.64 0.00 0.00 57.07 55.79 1d3c s TYR 576 Cb -0.15 -3.43 0.21 0.00 0.42 0.00 0.00 41.96 39.01 1d3c s TYR 576 CO 0.10 -0.99 1.30 0.16 0.64 0.00 0.00 175.55 176.76 1d3c s ASP 577 N 2.44 3.04 -0.65 4.32 -4.77 -1.26 -0.11 116.67 119.68 1d3c s ASP 577 Ca 0.07 0.05 0.00 0.00 -3.30 0.00 0.00 52.55 49.36 1d3c s ASP 577 Cb -0.25 -0.05 0.00 0.00 -1.09 0.00 0.00 42.92 41.53 1d3c s ASP 577 CO -0.02 -2.76 0.00 -3.20 0.70 0.00 0.00 175.17 169.89 1d3c n ASN 578 N -3.71 -3.39 -4.68 2.11 4.05 -1.25 -4.84 115.26 103.56 1d3c n ASN 578 Ca 0.17 0.11 -0.42 0.00 0.45 0.00 0.00 54.58 54.88 1d3c n ASN 578 Cb 0.59 -1.86 -0.03 0.00 1.23 0.00 0.00 39.78 39.71 1d3c n ASN 578 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1d3c s PHE 579 N -2.27 3.47 -0.34 1.20 5.36 -0.29 -4.85 117.98 120.26 1d3c s PHE 579 Ca 0.00 1.49 -0.13 0.00 -0.96 0.00 0.00 56.93 57.34 1d3c s PHE 579 Cb 0.00 -3.15 -0.01 0.00 -0.34 0.00 0.00 43.02 39.52 1d3c s PHE 579 CO 0.00 -0.25 0.24 -2.00 -1.46 0.00 0.00 175.22 171.74 1d3c s GLU 580 N 2.17 3.41 -0.32 10.12 2.12 -0.37 0.32 118.70 136.15 1d3c s GLU 580 Ca 0.45 -0.70 -0.18 0.00 0.36 0.00 0.00 54.97 54.91 1d3c s GLU 580 Cb -0.17 -3.79 -0.01 0.00 0.26 0.00 0.00 34.13 30.41 1d3c s GLU 580 CO 0.15 -0.48 0.51 0.08 -0.54 0.00 0.00 175.26 174.98 1d3c s VAL 581 N 1.70 5.04 0.66 3.70 1.01 0.52 -1.88 120.40 131.14 1d3c s VAL 581 Ca 0.06 0.51 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 1d3c s VAL 581 Cb -0.18 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1d3c s VAL 581 CO 0.10 -0.11 1.07 -0.76 0.00 0.00 0.00 175.10 175.40 1d3c s LEU 582 N 2.36 3.32 0.00 3.92 1.43 0.10 -1.45 118.68 128.37 1d3c s LEU 582 Ca 0.19 1.79 0.30 0.00 -1.03 0.00 0.00 54.13 55.39 1d3c s LEU 582 Cb -0.15 -4.52 1.69 0.00 0.03 0.00 0.00 46.19 43.23 1d3c s LEU 582 CO 0.12 -1.43 2.11 -1.20 0.23 0.00 0.00 176.35 176.18 1d3c n SER 583 N -2.59 0.00 0.00 2.29 7.64 -1.26 -4.30 113.62 115.40 1d3c n SER 583 Ca 0.09 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.36 1d3c n SER 583 Cb 0.53 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1d3c n SER 583 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d3c n GLY 584 N 1.06 0.66 3.61 0.23 0.00 -1.26 -4.95 105.19 104.55 1d3c n GLY 584 Ca 0.19 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 1d3c n GLY 584 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d3c n ASP 585 N 1.47 0.94 -4.63 1.61 8.00 -1.26 -4.78 116.55 117.91 1d3c n ASP 585 Ca 0.00 0.88 -0.27 0.00 0.71 0.00 0.00 54.79 56.10 1d3c n ASP 585 Cb 0.00 -1.38 -0.08 0.00 -0.02 0.00 0.00 41.12 39.63 1d3c n ASP 585 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1d3c s GLN 586 N -2.52 2.29 0.03 -1.24 -1.52 -1.26 -0.14 119.66 115.30 1d3c s GLN 586 Ca 0.71 -1.11 0.01 0.00 -1.95 0.00 0.00 55.36 53.02 1d3c s GLN 586 Cb -0.45 -2.32 -0.02 0.00 -0.22 0.00 0.00 33.01 30.00 1d3c s GLN 586 CO 0.50 0.46 -0.05 0.14 -0.25 0.00 0.00 175.29 176.09 1d3c s VAL 587 N -1.62 0.34 -0.26 1.09 -7.23 -0.01 -4.74 120.40 107.98 1d3c s VAL 587 Ca 0.26 -0.96 -0.18 0.00 -1.81 0.00 0.00 61.98 59.29 1d3c s VAL 587 Cb -0.10 -0.44 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 1d3c s VAL 587 CO 0.17 -0.41 0.50 -0.55 -0.31 0.00 0.00 175.10 174.49 1d3c s SER 588 N -1.46 6.42 -0.05 4.85 0.15 -1.26 -1.33 113.70 121.02 1d3c s SER 588 Ca -0.12 0.50 0.05 0.00 0.70 0.00 0.00 55.95 57.08 1d3c s SER 588 Cb -0.10 -2.27 -0.00 0.00 -1.71 0.00 0.00 66.02 61.94 1d3c s SER 588 CO -0.00 -0.27 -0.20 -0.69 1.20 0.00 0.00 173.24 173.28 1d3c s VAL 589 N 2.24 1.67 -0.32 4.45 1.01 0.05 -3.35 120.40 126.14 1d3c s VAL 589 Ca 0.21 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1d3c s VAL 589 Cb -0.16 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1d3c s VAL 589 CO 0.09 0.47 0.51 -0.60 0.00 0.00 0.00 175.10 175.58 1d3c s ARG 590 N 0.02 3.76 -0.16 2.72 3.52 0.15 -0.49 118.95 128.47 1d3c s ARG 590 Ca -0.05 -0.02 -0.14 0.00 -0.13 0.00 0.00 55.73 55.39 1d3c s ARG 590 Cb -0.13 -3.76 -0.05 0.00 -1.56 0.00 0.00 34.95 29.46 1d3c s ARG 590 CO 0.03 -0.55 0.31 -0.06 -0.81 0.00 0.00 175.30 174.22 1d3c s PHE 591 N 2.37 3.45 -0.09 5.12 0.40 0.94 -0.59 117.98 129.59 1d3c s PHE 591 Ca 0.19 0.61 0.01 0.00 -0.60 0.00 0.00 56.93 57.14 1d3c s PHE 591 Cb -0.15 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 41.02 1d3c s PHE 591 CO 0.12 0.20 -0.09 0.08 0.70 0.00 0.00 175.22 176.23 1d3c s VAL 592 N 0.59 1.01 -0.13 -0.44 1.01 0.57 -1.21 120.40 121.80 1d3c s VAL 592 Ca 0.17 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1d3c s VAL 592 Cb -0.13 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1d3c s VAL 592 CO 0.05 0.35 -0.21 0.54 0.00 0.00 0.00 175.10 175.82 1d3c s VAL 593 N 1.22 1.97 0.06 2.92 0.11 -0.37 -0.72 120.40 125.59 1d3c s VAL 593 Ca -0.04 -0.94 -0.03 0.00 -2.93 0.00 0.00 61.98 58.04 1d3c s VAL 593 Cb -0.14 -1.74 -0.05 0.00 -1.53 0.00 0.00 36.38 32.92 1d3c s VAL 593 CO -0.03 0.53 0.27 0.20 -3.33 0.00 0.00 175.10 172.75 1d3c s ASN 594 N 0.75 6.43 -1.11 3.54 0.01 0.10 -1.12 114.94 123.55 1d3c s ASN 594 Ca -0.09 0.44 -0.01 0.00 -0.71 0.00 0.00 52.86 52.49 1d3c s ASN 594 Cb -0.16 -2.03 -0.01 0.00 0.41 0.00 0.00 41.25 39.45 1d3c s ASN 594 CO 0.00 0.17 0.93 0.59 -1.51 0.00 0.00 177.10 177.29 1d3c n ASN 595 N 0.54 -2.92 -4.14 -1.22 3.02 -1.09 -0.94 115.26 108.52 1d3c n ASN 595 Ca -0.07 -0.61 -0.37 0.00 -0.03 0.00 0.00 54.58 53.51 1d3c n ASN 595 Cb 0.52 -4.91 -0.06 0.00 -0.61 0.00 0.00 39.78 34.72 1d3c n ASN 595 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d3c s ALA 596 N -3.35 4.33 0.24 5.41 0.00 -0.35 -4.55 121.76 123.49 1d3c s ALA 596 Ca 0.09 -3.85 -0.30 0.00 0.00 0.00 0.00 51.96 47.90 1d3c s ALA 596 Cb -0.01 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 1d3c s ALA 596 CO 0.69 -2.15 1.26 0.95 0.00 0.00 0.00 175.76 176.51 1d3c s THR 597 N -1.36 3.20 0.24 0.00 -4.23 -1.26 -4.84 115.64 107.37 1d3c s THR 597 Ca 0.28 1.06 0.01 0.00 -1.18 0.00 0.00 61.69 61.86 1d3c s THR 597 Cb -0.07 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1d3c s THR 597 CO -0.12 0.20 0.13 0.42 -0.54 0.00 0.00 174.62 174.71 1d3c s THR 598 N -0.40 0.19 0.20 3.99 -4.23 -1.26 -5.11 115.64 109.03 1d3c s THR 598 Ca 0.52 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.09 1d3c s THR 598 Cb -0.36 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 1d3c s THR 598 CO 0.42 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 174.64 1d3c s ALA 599 N -3.94 3.54 -0.14 3.99 0.00 -1.26 -4.99 121.76 118.96 1d3c s ALA 599 Ca 0.38 -1.31 -0.37 0.00 0.00 0.00 0.00 51.96 50.66 1d3c s ALA 599 Cb 0.07 -1.30 -0.14 0.00 0.00 0.00 0.00 23.12 21.74 1d3c s ALA 599 CO 0.14 0.40 1.74 1.28 0.00 0.00 0.00 175.76 179.32 1d3c n LEU 600 N -0.67 2.73 0.00 0.00 4.77 -1.26 0.23 117.00 122.81 1d3c n LEU 600 Ca -0.08 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 1d3c n LEU 600 Cb 0.56 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1d3c n LEU 600 CO 0.43 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1d3c n GLY 601 N 4.03 3.17 3.74 -0.72 0.00 -1.26 -5.05 105.19 109.09 1d3c n GLY 601 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1d3c n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d3c s GLN 602 N -0.64 4.35 0.19 1.61 0.74 0.14 -4.72 119.66 121.33 1d3c s GLN 602 Ca 0.00 0.67 0.08 0.00 0.05 0.00 0.00 55.36 56.16 1d3c s GLN 602 Cb 0.00 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 1d3c s GLN 602 CO 0.00 0.22 -0.15 -0.80 -0.55 0.00 0.00 175.29 174.01 1d3c s ASN 603 N 0.34 2.52 -0.12 6.67 0.01 -0.50 -4.50 114.94 119.36 1d3c s ASN 603 Ca 0.31 -0.98 -0.10 0.00 -0.71 0.00 0.00 52.86 51.39 1d3c s ASN 603 Cb -0.17 -0.13 -0.05 0.00 0.41 0.00 0.00 41.25 41.31 1d3c s ASN 603 CO 0.15 -0.15 0.20 -0.69 -1.51 0.00 0.00 177.10 175.10 1d3c s VAL 604 N -2.75 5.39 0.39 1.60 1.01 -1.26 0.09 120.40 124.87 1d3c s VAL 604 Ca 0.20 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1d3c s VAL 604 Cb -0.02 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1d3c s VAL 604 CO 0.06 0.55 0.06 -0.31 0.00 0.00 0.00 175.10 175.46 1d3c s TYR 605 N -0.56 1.97 -0.09 5.22 1.51 0.60 -0.94 117.35 125.06 1d3c s TYR 605 Ca 0.15 -1.01 0.04 0.00 -1.01 0.00 0.00 57.07 55.24 1d3c s TYR 605 Cb -0.13 -1.37 -0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1d3c s TYR 605 CO 0.04 0.01 -0.24 -1.17 -1.11 0.00 0.00 175.55 173.09 1d3c s LEU 606 N -3.62 2.08 0.06 -1.29 2.96 1.00 -1.81 118.68 118.06 1d3c s LEU 606 Ca 0.27 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1d3c s LEU 606 Cb 0.06 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 1d3c s LEU 606 CO 0.13 0.17 -0.15 0.28 -1.32 0.00 0.00 176.35 175.47 1d3c s THR 607 N 0.25 1.20 0.34 3.68 -1.32 -0.53 0.24 115.64 119.50 1d3c s THR 607 Ca -0.16 -1.20 -0.08 0.00 -1.21 0.00 0.00 61.69 59.03 1d3c s THR 607 Cb -0.17 -1.12 0.02 0.00 -1.51 0.00 0.00 72.50 69.72 1d3c s THR 607 CO 0.08 -0.09 0.56 -0.83 -2.21 0.00 0.00 174.62 172.13 1d3c s GLY 608 N -1.49 0.99 -0.01 6.08 0.00 -0.96 -1.29 107.32 110.64 1d3c s GLY 608 Ca 0.01 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.57 1d3c s GLY 608 CO 0.02 -0.73 0.69 -1.14 0.00 0.00 0.00 173.10 171.94 1d3c n SER 609 N -1.20 1.04 -4.09 1.64 3.41 0.09 -0.55 113.62 113.96 1d3c n SER 609 Ca -0.02 -2.04 -0.12 0.00 -0.26 0.00 0.00 58.87 56.43 1d3c n SER 609 Cb 0.61 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1d3c n SER 609 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1d3c s VAL 610 N -1.31 0.55 0.45 -3.33 -7.23 -1.26 -4.85 120.40 103.42 1d3c s VAL 610 Ca 0.03 -1.36 0.19 0.00 -1.81 0.00 0.00 61.98 59.03 1d3c s VAL 610 Cb 0.02 -0.96 0.38 0.00 0.56 0.00 0.00 36.38 36.38 1d3c s VAL 610 CO 0.01 -0.57 1.92 0.77 -0.31 0.00 0.00 175.10 176.93 1d3c h SER 611 N 3.98 0.29 -0.00 4.85 4.64 -1.87 0.30 113.55 125.74 1d3c h SER 611 Ca -0.35 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1d3c h SER 611 Cb 1.19 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1d3c h SER 611 CO 0.49 0.14 0.00 -0.33 -0.87 0.00 0.00 176.83 176.27 1d3c h GLU 612 N 0.31 0.00 -0.20 4.77 3.07 -1.93 0.73 114.58 121.33 1d3c h GLU 612 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1d3c h GLU 612 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1d3c h GLU 612 CO -0.10 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.79 1d3c n LEU 613 N -3.37 2.55 0.00 1.33 4.77 0.88 -4.90 117.00 118.26 1d3c n LEU 613 Ca -0.03 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 1d3c n LEU 613 Cb 0.08 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1d3c n LEU 613 CO 0.23 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1d3c n GLY 614 N 0.04 0.70 3.97 -0.72 0.00 0.25 -2.26 105.19 107.17 1d3c n GLY 614 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1d3c n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d3c n ASN 615 N 0.00 -0.51 0.00 1.61 3.02 -0.28 -1.53 115.26 117.57 1d3c n ASN 615 Ca 0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1d3c n ASN 615 Cb 0.00 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 1d3c n ASN 615 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1d3c n TRP 616 N -4.40 0.00 -2.97 3.10 7.02 0.29 -4.94 117.44 115.53 1d3c n TRP 616 Ca -0.29 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.76 1d3c n TRP 616 Cb 0.67 -0.81 -0.05 0.00 -2.42 0.00 0.00 31.31 28.70 1d3c n TRP 616 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1d3c s ASP 617 N -2.31 6.40 0.42 -0.99 -1.08 -0.58 -4.91 116.67 113.62 1d3c s ASP 617 Ca 0.00 -0.13 0.17 0.00 -0.52 0.00 0.00 52.55 52.06 1d3c s ASP 617 Cb 0.00 -2.38 1.07 0.00 -1.46 0.00 0.00 42.92 40.14 1d3c s ASP 617 CO 0.00 -0.91 1.87 -0.65 0.52 0.00 0.00 175.17 176.00 1d3c h PRO 618 N 8.98 0.41 0.00 4.34 0.11 -1.93 0.41 132.00 144.31 1d3c h PRO 618 Ca -0.25 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1d3c h PRO 618 Cb 1.09 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1d3c h PRO 618 CO 0.96 0.27 -0.04 0.00 -0.21 0.00 0.00 178.00 178.98 1d3c h ALA 619 N 1.62 1.44 -0.44 -0.75 0.00 -1.95 -1.15 119.26 118.03 1d3c h ALA 619 Ca 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1d3c h ALA 619 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1d3c h ALA 619 CO -0.16 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.77 1d3c n LYS 620 N -3.78 3.19 -0.83 0.00 5.02 0.14 -5.03 118.16 116.87 1d3c n LYS 620 Ca -0.03 -2.58 -0.32 0.00 -2.02 0.00 0.00 58.31 53.37 1d3c n LYS 620 Cb 0.13 -1.65 0.15 0.00 -0.02 0.00 0.00 35.03 33.64 1d3c n LYS 620 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d3c n ALA 621 N 0.49 -0.90 -2.62 7.82 0.00 -0.44 -4.04 120.51 120.82 1d3c n ALA 621 Ca 0.20 -0.49 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 1d3c n ALA 621 Cb 0.72 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.94 1d3c n ALA 621 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d3c s ILE 622 N -2.43 5.25 -5.00 0.00 -1.09 0.14 -4.88 121.20 113.18 1d3c s ILE 622 Ca 0.67 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.49 1d3c s ILE 622 Cb -0.25 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1d3c s ILE 622 CO 0.57 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 1d3c n GLY 623 N 4.63 0.35 3.74 6.18 0.00 -1.26 -0.00 105.19 118.83 1d3c n GLY 623 Ca -0.11 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1d3c n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d3c s PRO 624 N -2.00 2.22 0.74 1.61 0.04 -1.26 -5.08 135.00 131.27 1d3c s PRO 624 Ca 0.00 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1d3c s PRO 624 Cb 0.00 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.72 1d3c s PRO 624 CO 0.00 -1.73 1.11 -1.64 0.04 0.00 0.00 177.00 174.78 1d3c s MET 625 N -4.15 2.41 0.27 4.56 -1.94 -0.11 -5.02 119.30 115.32 1d3c s MET 625 Ca 0.70 0.21 0.00 0.00 -1.71 0.00 0.00 55.69 54.89 1d3c s MET 625 Cb -0.24 -2.02 -0.04 0.00 2.01 0.00 0.00 34.83 34.53 1d3c s MET 625 CO 0.47 -1.27 0.46 0.71 -0.01 0.00 0.00 175.02 175.38 1d3c s TYR 626 N -3.42 3.48 0.00 -0.03 2.02 0.59 -4.82 117.35 115.17 1d3c s TYR 626 Ca 0.60 0.31 0.06 0.00 -0.37 0.00 0.00 57.07 57.67 1d3c s TYR 626 Cb -0.11 -1.85 0.10 0.00 -0.40 0.00 0.00 41.96 39.71 1d3c s TYR 626 CO 0.49 0.27 1.00 0.27 -1.57 0.00 0.00 175.55 176.01 1d3c n ASN 627 N -1.25 -0.42 0.03 2.29 0.23 -1.26 0.22 115.26 115.09 1d3c n ASN 627 Ca -0.05 -1.92 -0.01 0.00 -0.53 0.00 0.00 54.58 52.07 1d3c n ASN 627 Cb 0.55 0.12 -0.00 0.00 -2.08 0.00 0.00 39.78 38.37 1d3c n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d3c n GLN 628 N 0.12 0.02 0.00 -3.83 6.02 -0.81 -0.96 117.38 117.93 1d3c n GLN 628 Ca -0.17 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1d3c n GLN 628 Cb 0.79 -0.54 0.00 0.00 1.02 0.00 0.00 30.24 31.51 1d3c n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1d3c n VAL 629 N -3.39 0.00 0.19 5.09 0.31 -1.26 -4.47 118.33 114.80 1d3c n VAL 629 Ca -0.01 0.27 0.03 0.00 -0.01 0.00 0.00 64.34 64.62 1d3c n VAL 629 Cb 0.17 -0.71 0.41 0.00 -0.91 0.00 0.00 33.84 32.80 1d3c n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1d3c h VAL 630 N 0.00 1.22 -3.63 2.52 2.07 -1.95 -3.44 116.25 113.04 1d3c h VAL 630 Ca 0.00 -1.02 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 1d3c h VAL 630 Cb 0.00 1.53 -0.18 0.00 -1.52 0.00 0.00 31.29 31.13 1d3c h VAL 630 CO 0.00 0.29 -0.44 -0.31 0.02 0.00 0.00 177.57 177.13 1d3c s TYR 631 N -4.38 0.10 -0.02 1.57 1.51 -1.26 -5.13 117.35 109.74 1d3c s TYR 631 Ca -0.03 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1d3c s TYR 631 Cb 0.15 -0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 41.90 1d3c s TYR 631 CO 0.72 -0.40 -0.12 -0.65 -1.11 0.00 0.00 175.55 173.99 1d3c s GLN 632 N -2.47 2.46 0.50 -0.62 1.11 -1.26 -1.93 119.66 117.44 1d3c s GLN 632 Ca -0.06 -0.74 -0.22 0.00 0.01 0.00 0.00 55.36 54.35 1d3c s GLN 632 Cb -0.02 -2.39 -0.08 0.00 -1.01 0.00 0.00 33.01 29.51 1d3c s GLN 632 CO -0.04 0.61 1.03 0.98 0.01 0.00 0.00 175.29 177.88 1d3c n TYR 633 N 1.95 1.16 1.03 0.91 4.19 -0.14 0.09 117.16 126.36 1d3c n TYR 633 Ca -0.17 0.49 0.00 0.00 3.31 0.00 0.00 57.90 61.54 1d3c n TYR 633 Cb 0.52 -2.21 0.00 0.00 0.49 0.00 0.00 39.34 38.14 1d3c n TYR 633 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1d3c n PRO 634 N -0.34 0.77 -3.41 2.98 -0.04 -1.26 -5.06 135.00 128.64 1d3c n PRO 634 Ca 0.11 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 1d3c n PRO 634 Cb 0.43 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 1d3c n PRO 634 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1d3c s ASN 635 N -0.56 6.74 0.12 3.54 0.01 0.11 -1.21 114.94 123.70 1d3c s ASN 635 Ca 0.00 0.87 0.11 0.00 -0.71 0.00 0.00 52.86 53.13 1d3c s ASN 635 Cb 0.00 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 1d3c s ASN 635 CO 0.00 0.16 -0.26 0.26 -1.51 0.00 0.00 177.10 175.75 1d3c s TRP 636 N -0.21 2.24 0.06 2.20 0.52 -0.27 -4.13 118.94 119.34 1d3c s TRP 636 Ca 0.24 -0.39 -0.05 0.00 0.02 0.00 0.00 56.10 55.93 1d3c s TRP 636 Cb -0.16 -1.22 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 1d3c s TRP 636 CO 0.11 0.31 0.07 1.52 0.02 0.00 0.00 176.95 178.99 1d3c s TYR 637 N -1.06 0.33 -0.27 -1.98 1.13 0.13 -1.24 117.35 114.39 1d3c s TYR 637 Ca 0.13 -0.79 -0.26 0.00 -1.41 0.00 0.00 57.07 54.74 1d3c s TYR 637 Cb -0.10 -0.22 0.15 0.00 -1.10 0.00 0.00 41.96 40.68 1d3c s TYR 637 CO 0.06 -0.44 1.17 -0.47 -2.51 0.00 0.00 175.55 173.35 1d3c s TYR 638 N -3.69 -0.31 -0.27 -3.49 5.04 -0.35 -0.30 117.35 113.97 1d3c s TYR 638 Ca 0.04 0.74 -0.11 0.00 -2.44 0.00 0.00 57.07 55.30 1d3c s TYR 638 Cb 0.05 0.42 -0.05 0.00 0.35 0.00 0.00 41.96 42.73 1d3c s TYR 638 CO -0.10 -0.17 0.20 -0.51 -1.34 0.00 0.00 175.55 173.63 1d3c s ASP 639 N -0.04 6.05 0.05 4.32 1.01 -1.26 -0.04 116.67 126.76 1d3c s ASP 639 Ca 0.04 0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.41 1d3c s ASP 639 Cb -0.04 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.74 1d3c s ASP 639 CO -0.08 -0.04 -0.23 -0.69 0.21 0.00 0.00 175.17 174.33 1d3c s VAL 640 N 1.66 1.90 -0.18 -1.27 1.01 0.35 -3.16 120.40 120.71 1d3c s VAL 640 Ca 0.08 -1.33 -0.21 0.00 0.00 0.00 0.00 61.98 60.52 1d3c s VAL 640 Cb -0.16 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1d3c s VAL 640 CO 0.10 0.25 0.63 -0.55 0.00 0.00 0.00 175.10 175.53 1d3c s SER 641 N -1.29 6.71 0.16 3.32 0.15 -1.24 -0.77 113.70 120.74 1d3c s SER 641 Ca 0.10 0.86 0.02 0.00 0.70 0.00 0.00 55.95 57.63 1d3c s SER 641 Cb -0.09 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 1d3c s SER 641 CO 0.02 -0.25 -0.02 0.68 1.20 0.00 0.00 173.24 174.87 1d3c s VAL 642 N 1.78 0.78 -0.12 4.45 -7.23 -0.44 -4.83 120.40 114.78 1d3c s VAL 642 Ca 0.29 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.18 1d3c s VAL 642 Cb -0.16 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1d3c s VAL 642 CO 0.11 -0.56 1.63 -2.16 -0.31 0.00 0.00 175.10 173.81 1d3c s PRO 643 N -3.87 4.02 0.19 4.82 0.04 -1.26 -0.83 135.00 138.10 1d3c s PRO 643 Ca 0.21 1.97 -0.33 0.00 0.04 0.00 0.00 61.00 62.90 1d3c s PRO 643 Cb 0.05 -4.00 -0.13 0.00 0.04 0.00 0.00 34.50 30.46 1d3c s PRO 643 CO 0.03 -1.03 1.58 0.00 0.04 0.00 0.00 177.00 177.61 1d3c n ALA 644 N 7.70 1.65 -0.98 8.56 0.00 0.80 -2.43 120.51 135.81 1d3c n ALA 644 Ca 0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1d3c n ALA 644 Cb 0.44 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1d3c n ALA 644 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3c n GLY 645 N 3.27 0.48 3.86 0.00 0.00 0.16 -4.86 105.19 108.11 1d3c n GLY 645 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1d3c n GLY 645 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3c s LYS 646 N -0.38 3.70 -0.33 1.61 -0.14 -1.02 -4.64 119.74 118.55 1d3c s LYS 646 Ca 0.00 0.13 -0.26 0.00 -1.36 0.00 0.00 55.97 54.48 1d3c s LYS 646 Cb 0.00 -3.13 0.01 0.00 -1.68 0.00 0.00 37.83 33.03 1d3c s LYS 646 CO 0.00 0.67 0.92 0.99 -0.76 0.00 0.00 175.35 177.17 1d3c s THR 647 N -1.20 4.64 -0.03 2.17 2.01 -1.26 -0.62 115.64 121.35 1d3c s THR 647 Ca 0.25 1.36 0.07 0.00 0.31 0.00 0.00 61.69 63.68 1d3c s THR 647 Cb -0.14 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 1d3c s THR 647 CO 0.13 -0.41 -0.24 -0.63 -0.69 0.00 0.00 174.62 172.78 1d3c s ILE 648 N 3.33 2.18 -0.12 1.82 1.01 0.14 -4.96 121.20 124.60 1d3c s ILE 648 Ca 0.38 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1d3c s ILE 648 Cb -0.13 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1d3c s ILE 648 CO 0.15 0.58 0.11 -1.61 0.00 0.00 0.00 174.94 174.17 1d3c s GLU 649 N -0.49 3.44 0.23 2.79 2.02 -1.26 -1.61 118.70 123.82 1d3c s GLU 649 Ca 0.06 -0.19 -0.07 0.00 0.02 0.00 0.00 54.97 54.79 1d3c s GLU 649 Cb -0.11 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 1d3c s GLU 649 CO 0.00 0.71 0.32 -0.59 0.02 0.00 0.00 175.26 175.72 1d3c s PHE 650 N -0.84 0.75 0.19 1.61 -0.71 0.14 -0.73 117.98 118.39 1d3c s PHE 650 Ca 0.14 -1.04 -0.19 0.00 -1.04 0.00 0.00 56.93 54.80 1d3c s PHE 650 Cb -0.12 -0.16 0.04 0.00 -1.21 0.00 0.00 43.02 41.57 1d3c s PHE 650 CO 0.03 -0.84 0.55 0.15 -1.34 0.00 0.00 175.22 173.77 1d3c s LYS 651 N -4.05 1.38 0.13 1.99 1.02 -0.41 -0.01 119.74 119.79 1d3c s LYS 651 Ca 0.30 -0.79 0.08 0.00 0.02 0.00 0.00 55.97 55.58 1d3c s LYS 651 Cb 0.03 0.54 -0.04 0.00 -0.52 0.00 0.00 37.83 37.84 1d3c s LYS 651 CO 0.11 -0.59 -0.10 -0.06 -0.92 0.00 0.00 175.35 173.79 1d3c s PHE 652 N -3.85 2.71 0.15 3.18 0.08 -1.26 -1.46 117.98 117.53 1d3c s PHE 652 Ca 0.07 -0.18 0.06 0.00 0.12 0.00 0.00 56.93 57.00 1d3c s PHE 652 Cb -0.01 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.00 1d3c s PHE 652 CO -0.04 0.45 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.89 1d3c s LEU 653 N -2.38 2.48 -0.18 -0.37 1.43 -0.75 -1.20 118.68 117.71 1d3c s LEU 653 Ca 0.22 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1d3c s LEU 653 Cb -0.10 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.63 1d3c s LEU 653 CO 0.14 -0.22 -0.17 -0.54 0.23 0.00 0.00 176.35 175.79 1d3c s LYS 654 N -3.26 3.09 0.03 1.70 1.02 -0.05 -0.29 119.74 121.98 1d3c s LYS 654 Ca 0.14 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.40 1d3c s LYS 654 Cb -0.01 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1d3c s LYS 654 CO 0.03 -0.14 -0.16 0.15 -0.92 0.00 0.00 175.35 174.31 1d3c s LYS 655 N 1.18 1.10 -0.22 1.68 1.02 0.11 -0.08 119.74 124.52 1d3c s LYS 655 Ca 0.02 -0.75 -0.02 0.00 0.02 0.00 0.00 55.97 55.24 1d3c s LYS 655 Cb -0.14 -1.13 0.07 0.00 -0.52 0.00 0.00 37.83 36.11 1d3c s LYS 655 CO -0.08 0.29 0.03 -1.14 -0.92 0.00 0.00 175.35 173.53 1d3c s GLN 656 N -0.98 0.86 7.52 1.68 0.74 -0.74 -1.41 119.66 127.33 1d3c s GLN 656 Ca 0.04 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 54.79 1d3c s GLN 656 Cb -0.08 -2.18 0.00 0.00 1.10 0.00 0.00 33.01 31.85 1d3c s GLN 656 CO 0.01 -0.70 0.00 0.41 -0.55 0.00 0.00 175.29 174.46 1d3c n GLY 657 N 4.94 2.80 0.71 2.59 0.00 -1.26 -1.50 105.19 113.46 1d3c n GLY 657 Ca -0.08 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.80 1d3c n GLY 657 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d3c n SER 658 N 7.05 2.46 -4.72 1.61 3.41 -1.26 -4.93 113.62 117.24 1d3c n SER 658 Ca 0.00 -1.73 -0.42 0.00 -0.26 0.00 0.00 58.87 56.46 1d3c n SER 658 Cb 0.00 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1d3c n SER 658 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1d3c s THR 659 N -1.80 3.62 -0.03 6.66 2.01 -0.56 -5.01 115.64 120.53 1d3c s THR 659 Ca 0.21 1.25 0.02 0.00 0.31 0.00 0.00 61.69 63.48 1d3c s THR 659 Cb 0.16 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.88 1d3c s THR 659 CO 0.31 0.14 -0.09 0.54 -0.69 0.00 0.00 174.62 174.83 1d3c s VAL 660 N 0.58 0.79 -0.22 3.82 0.11 -1.26 -1.79 120.40 122.42 1d3c s VAL 660 Ca 0.58 -0.34 -0.04 0.00 -2.93 0.00 0.00 61.98 59.24 1d3c s VAL 660 Cb -0.33 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.79 1d3c s VAL 660 CO 0.33 0.26 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.43 1d3c s THR 661 N 0.34 3.41 0.18 5.04 2.01 0.88 -4.95 115.64 122.55 1d3c s THR 661 Ca -0.06 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.20 1d3c s THR 661 Cb -0.10 -2.56 -0.08 0.00 0.01 0.00 0.00 72.50 69.76 1d3c s THR 661 CO 0.01 0.41 0.78 0.26 -0.69 0.00 0.00 174.62 175.39 1d3c s TRP 662 N 1.48 3.88 0.43 4.92 0.52 -1.26 -0.87 118.94 128.04 1d3c s TRP 662 Ca 0.06 1.63 -0.26 0.00 0.02 0.00 0.00 56.10 57.54 1d3c s TRP 662 Cb -0.14 -2.77 -0.09 0.00 -1.15 0.00 0.00 33.47 29.32 1d3c s TRP 662 CO -0.03 0.48 1.42 -2.00 0.02 0.00 0.00 176.95 176.84 1d3c s GLU 663 N -1.28 3.79 0.24 4.98 2.12 -0.34 -4.98 118.70 123.23 1d3c s GLU 663 Ca 0.37 2.41 -0.03 0.00 0.36 0.00 0.00 54.97 58.08 1d3c s GLU 663 Cb -0.22 -2.72 0.05 0.00 0.26 0.00 0.00 34.13 31.50 1d3c s GLU 663 CO 0.26 -0.73 0.32 0.41 -0.54 0.00 0.00 175.26 174.98 1d3c n GLY 664 N 0.57 -0.64 7.00 -1.50 0.00 0.13 -4.94 105.19 105.81 1d3c n GLY 664 Ca 0.04 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1d3c n GLY 664 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3c n GLY 665 N 2.79 0.29 3.89 -0.02 0.00 -1.26 -4.61 105.19 106.28 1d3c n GLY 665 Ca 0.04 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 1d3c n GLY 665 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d3c s SER 666 N -4.00 5.08 0.42 1.61 1.04 -1.26 -5.09 113.70 111.50 1d3c s SER 666 Ca 0.00 -0.75 -0.25 0.00 0.48 0.00 0.00 55.95 55.43 1d3c s SER 666 Cb 0.00 -0.51 -0.08 0.00 0.10 0.00 0.00 66.02 65.53 1d3c s SER 666 CO 0.00 -0.70 1.31 0.20 0.98 0.00 0.00 173.24 175.03 1d3c s ASN 667 N -4.17 6.19 0.42 7.02 0.01 -1.26 -5.01 114.94 118.14 1d3c s ASN 667 Ca 0.48 2.67 -0.18 0.00 -0.71 0.00 0.00 52.86 55.12 1d3c s ASN 667 Cb -0.04 -2.64 -0.10 0.00 0.41 0.00 0.00 41.25 38.89 1d3c s ASN 667 CO 0.28 -0.93 0.89 -1.00 -1.51 0.00 0.00 177.10 174.83 1d3c s HIS 668 N -1.28 3.36 0.03 2.20 3.76 0.99 -4.83 115.29 119.52 1d3c s HIS 668 Ca 0.59 1.45 0.01 0.00 -0.15 0.00 0.00 55.06 56.95 1d3c s HIS 668 Cb -0.38 -2.73 -0.02 0.00 1.11 0.00 0.00 32.58 30.55 1d3c s HIS 668 CO 0.49 -0.10 -0.04 0.99 -0.85 0.00 0.00 174.74 175.22 1d3c s THR 669 N -2.22 0.26 0.00 1.30 2.01 -1.26 0.24 115.64 115.97 1d3c s THR 669 Ca 0.59 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.24 1d3c s THR 669 Cb -0.10 -0.51 0.10 0.00 0.01 0.00 0.00 72.50 72.01 1d3c s THR 669 CO 0.18 -0.52 0.93 0.72 -0.69 0.00 0.00 174.62 175.24 1d3c s PHE 670 N -1.71 -0.30 -0.18 4.92 -0.71 -0.64 -5.00 117.98 114.36 1d3c s PHE 670 Ca -0.12 0.15 -0.02 0.00 -1.04 0.00 0.00 56.93 55.90 1d3c s PHE 670 Cb -0.08 0.55 -0.01 0.00 -1.21 0.00 0.00 43.02 42.27 1d3c s PHE 670 CO -0.01 -0.55 -0.09 0.99 -1.34 0.00 0.00 175.22 174.21 1d3c s THR 671 N -3.08 3.10 0.25 -4.49 2.01 -1.26 0.23 115.64 112.40 1d3c s THR 671 Ca 0.06 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1d3c s THR 671 Cb -0.01 -2.36 -0.09 0.00 0.01 0.00 0.00 72.50 70.04 1d3c s THR 671 CO -0.07 0.47 1.33 0.00 -0.69 0.00 0.00 174.62 175.66 1d3c s ALA 672 N 1.05 3.54 0.64 7.40 0.00 0.21 -4.91 121.76 129.69 1d3c s ALA 672 Ca -0.00 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.97 1d3c s ALA 672 Cb -0.15 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 1d3c s ALA 672 CO -0.02 -0.59 0.70 -0.35 0.00 0.00 0.00 175.76 175.51 1d3c n PRO 673 N 2.06 0.56 0.17 0.00 -0.04 -1.26 -0.66 135.00 135.83 1d3c n PRO 673 Ca 0.04 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.78 1d3c n PRO 673 Cb 0.42 -1.93 0.21 0.00 -0.04 0.00 0.00 33.50 32.16 1d3c n PRO 673 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1d3c h SER 674 N 0.08 0.00 -4.90 3.54 4.64 -1.93 -1.23 113.55 113.74 1d3c h SER 674 Ca -0.47 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.91 1d3c h SER 674 Cb 1.37 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.34 1d3c h SER 674 CO 0.47 0.42 0.34 -0.94 -0.87 0.00 0.00 176.83 176.24 1d3c s SER 675 N -6.41 -0.43 0.32 4.97 1.04 -1.26 -4.73 113.70 107.20 1d3c s SER 675 Ca 0.02 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1d3c s SER 675 Cb 0.09 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1d3c s SER 675 CO 0.71 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1d3c n GLY 676 N -0.35 -0.97 2.72 7.32 0.00 -1.26 -4.96 105.19 107.69 1d3c n GLY 676 Ca -0.12 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 1d3c n GLY 676 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d3c n THR 677 N -0.16 0.00 -3.57 2.61 -2.24 -1.26 -4.18 114.28 105.48 1d3c n THR 677 Ca 0.00 -1.52 -0.06 0.00 -2.27 0.00 0.00 64.05 60.21 1d3c n THR 677 Cb 0.00 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 67.95 1d3c n THR 677 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d3c s ALA 678 N -2.55 -1.95 -0.09 6.98 0.00 -1.21 -4.88 121.76 118.05 1d3c s ALA 678 Ca 0.26 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.37 1d3c s ALA 678 Cb -0.02 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1d3c s ALA 678 CO 0.17 -0.71 -0.01 0.99 0.00 0.00 0.00 175.76 176.20 1d3c s THR 679 N -2.79 0.51 -0.23 0.00 2.01 -1.26 -0.67 115.64 113.21 1d3c s THR 679 Ca 0.08 -0.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.96 1d3c s THR 679 Cb -0.01 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1d3c s THR 679 CO -0.06 0.23 0.11 -0.63 -0.69 0.00 0.00 174.62 173.58 1d3c s ILE 680 N 1.91 4.86 -0.11 1.82 -1.09 0.24 -4.96 121.20 123.87 1d3c s ILE 680 Ca 0.04 0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.50 1d3c s ILE 680 Cb -0.13 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 1d3c s ILE 680 CO -0.06 0.36 -0.23 0.21 -1.23 0.00 0.00 174.94 173.99 1d3c s ASN 681 N 1.17 3.13 0.16 3.58 3.84 -1.26 -0.31 114.94 125.25 1d3c s ASN 681 Ca 0.06 -0.57 -0.09 0.00 0.21 0.00 0.00 52.86 52.47 1d3c s ASN 681 Cb -0.14 -1.43 -0.01 0.00 -0.55 0.00 0.00 41.25 39.12 1d3c s ASN 681 CO 0.04 0.14 0.28 0.68 -2.79 0.00 0.00 177.10 175.45 1d3c s VAL 682 N 0.49 0.07 -0.11 -5.21 -7.23 0.10 -5.00 120.40 103.52 1d3c s VAL 682 Ca -0.15 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 58.60 1d3c s VAL 682 Cb -0.17 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1d3c s VAL 682 CO 0.06 -0.32 0.13 0.20 -0.31 0.00 0.00 175.10 174.86 1d3c s ASN 683 N -2.96 6.30 0.08 4.85 0.01 -1.26 0.03 114.94 121.98 1d3c s ASN 683 Ca 0.16 0.43 -0.31 0.00 -0.71 0.00 0.00 52.86 52.44 1d3c s ASN 683 Cb 0.03 -2.02 -0.08 0.00 0.41 0.00 0.00 41.25 39.59 1d3c s ASN 683 CO -0.01 0.39 1.60 0.86 -1.51 0.00 0.00 177.10 178.43 1d3c s TRP 684 N -1.05 2.63 -0.15 2.20 -0.11 -0.11 -4.83 118.94 117.52 1d3c s TRP 684 Ca 0.16 0.46 -0.18 0.00 1.22 0.00 0.00 56.10 57.76 1d3c s TRP 684 Cb -0.12 -3.91 -0.04 0.00 -1.50 0.00 0.00 33.47 27.90 1d3c s TRP 684 CO 0.05 -3.55 0.48 -0.65 -4.62 0.00 0.00 176.95 168.67 1d3c s GLN 685 N 2.26 4.27 0.00 5.86 -0.21 -1.26 -4.97 119.66 125.61 1d3c s GLN 685 Ca 0.72 0.42 0.18 0.00 0.02 0.00 0.00 55.36 56.70 1d3c s GLN 685 Cb -0.39 -3.49 1.10 0.00 1.00 0.00 0.00 33.01 31.23 1d3c s GLN 685 CO 0.31 0.03 1.50 -2.30 -2.12 0.00 0.00 175.29 172.71