#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7f s PRO 2 N 0.00 1.65 0.48 0.00 0.04 -1.26 -4.62 135.00 131.30 1d7f s PRO 2 Ca 0.00 0.88 0.19 0.00 0.04 0.00 0.00 61.00 62.11 1d7f s PRO 2 Cb 0.00 -1.85 1.22 0.00 0.04 0.00 0.00 34.50 33.91 1d7f s PRO 2 CO 0.00 -1.99 2.00 0.38 0.04 0.00 0.00 177.00 177.43 1d7f h ASP 3 N -1.37 0.17 0.63 6.66 2.03 -1.93 -2.34 116.42 120.27 1d7f h ASP 3 Ca -0.48 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1d7f h ASP 3 Cb 1.27 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1d7f h ASP 3 CO 0.54 0.10 -0.11 0.35 -1.03 0.00 0.00 179.24 179.10 1d7f n THR 4 N -4.44 0.00 -1.52 1.15 -2.24 -1.26 -4.82 114.28 101.16 1d7f n THR 4 Ca 0.09 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 1d7f n THR 4 Cb 0.46 -0.27 0.07 0.00 -2.10 0.00 0.00 70.33 68.49 1d7f n THR 4 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d7f s SER 5 N -2.74 4.67 0.60 3.42 1.04 -0.88 -4.89 113.70 114.92 1d7f s SER 5 Ca 0.21 2.03 0.36 0.00 0.48 0.00 0.00 55.95 59.03 1d7f s SER 5 Cb 0.19 -2.55 1.90 0.00 0.10 0.00 0.00 66.02 65.67 1d7f s SER 5 CO 0.52 -1.93 2.21 1.62 0.98 0.00 0.00 173.24 176.64 1d7f h VAL 6 N -0.42 0.21 0.00 5.02 3.04 -1.91 -1.58 116.25 120.60 1d7f h VAL 6 Ca -0.46 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1d7f h VAL 6 Cb 1.25 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1d7f h VAL 6 CO 0.52 0.03 0.00 -1.54 -1.01 0.00 0.00 177.57 175.57 1d7f n SER 7 N -3.32 0.00 -4.57 3.17 3.41 -1.26 -4.38 113.62 106.68 1d7f n SER 7 Ca -0.02 0.36 -0.42 0.00 -0.26 0.00 0.00 58.87 58.52 1d7f n SER 7 Cb 0.16 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 1d7f n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1d7f s ASN 8 N -2.87 6.73 0.37 4.04 3.04 -0.60 -4.75 114.94 120.90 1d7f s ASN 8 Ca 0.12 -2.13 0.27 0.00 0.04 0.00 0.00 52.86 51.16 1d7f s ASN 8 Cb 0.12 -2.57 1.02 0.00 -1.54 0.00 0.00 41.25 38.29 1d7f s ASN 8 CO 0.32 -1.27 1.80 0.11 -3.04 0.00 0.00 177.10 175.03 1d7f h LYS 9 N 8.32 0.00 0.02 0.43 1.57 -1.85 -3.33 116.57 121.73 1d7f h LYS 9 Ca 0.36 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.89 1d7f h LYS 9 Cb 0.92 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1d7f h LYS 9 CO 1.44 0.00 -1.26 1.96 -0.57 0.00 0.00 179.45 181.01 1d7f h GLN 10 N 0.00 0.03 -3.99 3.15 7.50 -1.85 0.83 115.11 120.78 1d7f h GLN 10 Ca 0.00 -0.06 -0.31 0.00 0.50 0.00 0.00 58.65 58.79 1d7f h GLN 10 Cb 0.53 0.02 -0.30 0.00 0.05 0.00 0.00 27.48 27.79 1d7f h GLN 10 CO 0.00 0.87 -0.74 -0.80 -1.50 0.00 0.00 178.83 176.66 1d7f s ASN 11 N -6.58 0.40 -0.03 1.46 0.02 -1.25 -3.92 114.94 105.05 1d7f s ASN 11 Ca -0.02 -0.05 0.05 0.00 -1.02 0.00 0.00 52.86 51.82 1d7f s ASN 11 Cb 0.09 -0.10 0.11 0.00 0.02 0.00 0.00 41.25 41.36 1d7f s ASN 11 CO 0.83 -0.00 1.07 0.49 0.02 0.00 0.00 177.10 179.51 1d7f n PHE 12 N 3.34 0.10 0.41 2.20 3.01 -1.26 -4.76 117.46 120.49 1d7f n PHE 12 Ca -0.17 -0.60 0.11 0.00 1.01 0.00 0.00 57.45 57.80 1d7f n PHE 12 Cb 0.56 -0.07 0.45 0.00 -0.01 0.00 0.00 39.48 40.41 1d7f n PHE 12 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1d7f n SER 13 N -0.52 0.52 -0.31 4.37 3.41 -1.26 -1.21 113.62 118.62 1d7f n SER 13 Ca 0.05 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 1d7f n SER 13 Cb 0.36 -0.74 0.63 0.00 -0.26 0.00 0.00 64.21 64.20 1d7f n SER 13 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d7f n THR 14 N -2.08 0.00 -4.02 6.66 -2.24 -1.26 -4.57 114.28 106.77 1d7f n THR 14 Ca 0.02 -0.16 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1d7f n THR 14 Cb 0.21 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1d7f n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1d7f s ASP 15 N -2.07 5.99 -0.14 3.42 1.11 -0.35 -3.55 116.67 121.07 1d7f s ASP 15 Ca 0.39 -0.01 0.02 0.00 0.18 0.00 0.00 52.55 53.12 1d7f s ASP 15 Cb 0.21 -1.69 0.02 0.00 1.07 0.00 0.00 42.92 42.52 1d7f s ASP 15 CO 0.37 -0.00 -0.18 -0.69 1.18 0.00 0.00 175.17 175.84 1d7f s VAL 16 N -1.90 1.83 -0.06 -1.27 1.01 -1.26 -4.23 120.40 114.52 1d7f s VAL 16 Ca 0.33 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1d7f s VAL 16 Cb -0.10 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1d7f s VAL 16 CO 0.27 0.50 0.56 -0.63 0.00 0.00 0.00 175.10 175.80 1d7f s ILE 17 N 1.07 5.04 -0.23 2.22 1.01 -0.21 -1.45 121.20 128.64 1d7f s ILE 17 Ca -0.03 1.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.74 1d7f s ILE 17 Cb -0.14 -3.90 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 1d7f s ILE 17 CO -0.05 0.36 -0.03 -0.47 0.00 0.00 0.00 174.94 174.74 1d7f s TYR 18 N 0.24 2.99 -0.38 3.97 6.14 0.41 -0.19 117.35 130.53 1d7f s TYR 18 Ca 0.30 -1.02 -0.19 0.00 0.64 0.00 0.00 57.07 56.80 1d7f s TYR 18 Cb -0.17 -2.11 0.01 0.00 0.42 0.00 0.00 41.96 40.11 1d7f s TYR 18 CO 0.15 -0.57 0.58 -1.14 0.64 0.00 0.00 175.55 175.20 1d7f s GLN 19 N 1.46 3.49 -0.22 4.97 0.74 0.30 -0.84 119.66 129.56 1d7f s GLN 19 Ca 0.05 -0.21 -0.06 0.00 0.05 0.00 0.00 55.36 55.18 1d7f s GLN 19 Cb -0.15 -3.86 -0.03 0.00 1.10 0.00 0.00 33.01 30.07 1d7f s GLN 19 CO -0.03 -0.80 0.04 0.42 -0.55 0.00 0.00 175.29 174.37 1d7f s ILE 20 N 2.59 4.18 -0.67 -2.34 1.01 0.63 -0.32 121.20 126.29 1d7f s ILE 20 Ca 0.21 -0.23 -0.26 0.00 0.00 0.00 0.00 60.65 60.38 1d7f s ILE 20 Cb -0.15 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.44 1d7f s ILE 20 CO 0.15 0.39 1.13 -0.36 0.00 0.00 0.00 174.94 176.25 1d7f s PHE 21 N 1.27 2.51 0.33 3.97 0.08 -1.26 -3.03 117.98 121.85 1d7f s PHE 21 Ca 0.04 -0.10 0.12 0.00 0.12 0.00 0.00 56.93 57.10 1d7f s PHE 21 Cb -0.15 -4.44 0.99 0.00 -0.57 0.00 0.00 43.02 38.85 1d7f s PHE 21 CO 0.02 -1.78 1.67 1.15 -0.10 0.00 0.00 175.22 176.19 1d7f h THR 22 N 6.03 0.34 0.00 0.64 2.02 -1.90 -0.35 112.91 119.70 1d7f h THR 22 Ca -0.27 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1d7f h THR 22 Cb 1.06 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1d7f h THR 22 CO 1.21 0.06 -0.13 -0.78 0.37 0.00 0.00 175.52 176.25 1d7f h ASP 23 N 0.35 0.00 -0.39 4.18 1.82 -1.79 -3.10 116.42 117.48 1d7f h ASP 23 Ca 0.69 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.33 1d7f h ASP 23 Cb 1.50 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.51 1d7f h ASP 23 CO -0.59 0.13 0.00 0.54 -1.61 0.00 0.00 179.24 177.71 1d7f n ARG 24 N -3.37 2.90 0.00 0.28 5.12 -0.15 -1.31 116.66 120.13 1d7f n ARG 24 Ca -0.01 -2.21 0.00 0.00 -1.93 0.00 0.00 57.85 53.70 1d7f n ARG 24 Cb 0.32 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1d7f n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1d7f n PHE 25 N 0.55 0.00 -3.75 -1.55 7.35 -1.17 -1.98 117.46 116.91 1d7f n PHE 25 Ca 0.14 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.70 1d7f n PHE 25 Cb 0.50 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.20 1d7f n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1d7f s SER 26 N -0.64 -0.18 -0.95 -2.13 0.15 -1.26 -4.66 113.70 104.04 1d7f s SER 26 Ca 0.00 0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.82 1d7f s SER 26 Cb 0.00 0.29 0.07 0.00 -1.71 0.00 0.00 66.02 64.67 1d7f s SER 26 CO 0.00 -0.14 1.32 -0.62 1.20 0.00 0.00 173.24 174.99 1d7f s ASP 27 N 1.07 6.49 0.37 5.45 3.68 -1.26 -1.68 116.67 130.79 1d7f s ASP 27 Ca -0.08 -1.50 0.22 0.00 2.13 0.00 0.00 52.55 53.32 1d7f s ASP 27 Cb -0.10 -2.51 0.24 0.00 -1.45 0.00 0.00 42.92 39.10 1d7f s ASP 27 CO -0.06 -1.41 1.47 1.23 0.13 0.00 0.00 175.17 176.53 1d7f h GLY 28 N 12.07 0.00 -7.11 2.66 0.00 -1.83 -3.43 103.07 105.43 1d7f h GLY 28 Ca 0.12 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.89 1d7f h GLY 28 CO 1.31 0.00 -0.76 0.21 0.00 0.00 0.00 176.54 177.30 1d7f s ASN 29 N -6.05 3.73 0.52 0.19 2.47 -1.26 -4.77 114.94 109.77 1d7f s ASN 29 Ca 0.05 -1.42 0.30 0.00 0.42 0.00 0.00 52.86 52.22 1d7f s ASN 29 Cb 0.06 -0.72 1.39 0.00 -1.45 0.00 0.00 41.25 40.53 1d7f s ASN 29 CO 0.70 -0.40 2.01 1.55 -3.72 0.00 0.00 177.10 177.25 1d7f h PRO 30 N 8.18 0.00 0.00 0.43 0.13 -1.90 -3.17 132.00 135.66 1d7f h PRO 30 Ca -0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1d7f h PRO 30 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1d7f h PRO 30 CO 0.44 0.10 -0.10 0.00 -0.23 0.00 0.00 178.00 178.21 1d7f h ALA 31 N 1.90 1.14 -0.36 -0.56 0.00 -1.99 -2.33 119.26 117.05 1d7f h ALA 31 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d7f h ALA 31 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1d7f h ALA 31 CO 0.01 0.12 0.00 0.27 0.00 0.00 0.00 179.25 179.66 1d7f n ASN 32 N -3.41 2.09 -4.75 0.00 0.23 -1.20 -4.93 115.26 103.29 1d7f n ASN 32 Ca -0.01 -1.95 -0.41 0.00 -0.53 0.00 0.00 54.58 51.68 1d7f n ASN 32 Cb 0.26 -0.24 -0.04 0.00 -2.08 0.00 0.00 39.78 37.68 1d7f n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1d7f s ASN 33 N -1.10 7.23 0.96 0.53 0.01 -0.88 -4.15 114.94 117.53 1d7f s ASN 33 Ca 0.28 2.22 -0.12 0.00 -0.71 0.00 0.00 52.86 54.53 1d7f s ASN 33 Cb 0.15 -2.62 0.07 0.00 0.41 0.00 0.00 41.25 39.26 1d7f s ASN 33 CO 0.20 -0.21 0.58 -2.65 -1.51 0.00 0.00 177.10 173.51 1d7f n PRO 34 N 1.73 -0.46 -4.57 -0.60 -0.02 -1.26 -5.03 135.00 124.78 1d7f n PRO 34 Ca 0.01 -0.09 -0.26 0.00 -2.02 0.00 0.00 63.50 61.14 1d7f n PRO 34 Cb 0.45 -1.98 -0.11 0.00 -0.02 0.00 0.00 33.50 31.84 1d7f n PRO 34 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1d7f s THR 35 N -2.45 1.79 0.00 3.45 -4.23 -1.26 -4.66 115.64 108.29 1d7f s THR 35 Ca 0.59 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1d7f s THR 35 Cb -0.21 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1d7f s THR 35 CO 0.65 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 1d7f n GLY 36 N -0.88 1.53 0.10 3.99 0.00 -1.26 -3.07 105.19 105.61 1d7f n GLY 36 Ca -0.04 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.43 1d7f n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f n ALA 37 N 8.73 1.61 0.88 4.61 0.00 -1.26 -2.27 120.51 132.81 1d7f n ALA 37 Ca 0.00 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1d7f n ALA 37 Cb 0.00 -1.35 0.44 0.00 0.00 0.00 0.00 19.45 18.55 1d7f n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7f n ALA 38 N -1.72 2.68 -2.48 0.00 0.00 -1.17 -4.91 120.51 112.90 1d7f n ALA 38 Ca 0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1d7f n ALA 38 Cb 0.20 -1.35 -0.15 0.00 0.00 0.00 0.00 19.45 18.15 1d7f n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1d7f s PHE 39 N -3.04 1.65 -0.33 0.00 5.36 -0.96 -1.19 117.98 119.47 1d7f s PHE 39 Ca 0.12 -0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 55.76 1d7f s PHE 39 Cb 0.17 -1.05 0.13 0.00 -0.34 0.00 0.00 43.02 41.93 1d7f s PHE 39 CO 0.60 -0.01 0.21 0.34 -1.46 0.00 0.00 175.22 174.91 1d7f s ASP 40 N -0.59 2.82 0.56 6.13 2.15 0.74 -4.83 116.67 123.65 1d7f s ASP 40 Ca 0.07 -1.74 0.25 0.00 0.43 0.00 0.00 52.55 51.55 1d7f s ASP 40 Cb -0.07 -0.20 1.50 0.00 -0.30 0.00 0.00 42.92 43.85 1d7f s ASP 40 CO -0.00 -0.35 2.09 1.23 -0.17 0.00 0.00 175.17 177.97 1d7f h GLY 41 N 7.52 0.00 1.96 2.66 0.00 -1.81 0.67 103.07 114.07 1d7f h GLY 41 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1d7f h GLY 41 CO 0.31 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.71 1d7f n SER 42 N -4.14 0.00 -4.15 0.19 3.41 -1.26 -4.91 113.62 102.76 1d7f n SER 42 Ca 0.02 0.44 -0.34 0.00 -0.26 0.00 0.00 58.87 58.73 1d7f n SER 42 Cb 0.33 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1d7f n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d7f n THR 44 N -4.43 0.13 -3.60 0.00 -2.24 -1.26 -4.63 114.28 98.25 1d7f n THR 44 Ca 0.03 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.09 1d7f n THR 44 Cb 0.52 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 1d7f n THR 44 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1d7f s ASN 45 N -4.12 5.63 0.00 3.42 3.84 -1.26 -4.94 114.94 117.51 1d7f s ASN 45 Ca -0.00 -1.75 0.02 0.00 0.21 0.00 0.00 52.86 51.34 1d7f s ASN 45 Cb 0.14 -1.98 0.15 0.00 -0.55 0.00 0.00 41.25 39.00 1d7f s ASN 45 CO 0.85 -0.61 0.91 0.18 -2.79 0.00 0.00 177.10 175.64 1d7f n LEU 46 N 4.88 0.00 -0.53 3.21 4.32 -1.26 -2.73 117.00 124.89 1d7f n LEU 46 Ca -0.08 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 55.97 1d7f n LEU 46 Cb 0.42 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.27 1d7f n LEU 46 CO 0.40 0.00 0.46 0.54 -1.22 0.00 0.00 177.39 177.57 1d7f n ARG 47 N -0.55 0.87 -3.49 3.23 5.12 -1.26 -4.88 116.66 115.70 1d7f n ARG 47 Ca 0.02 -1.29 -0.20 0.00 -1.93 0.00 0.00 57.85 54.45 1d7f n ARG 47 Cb 0.01 -1.26 -0.02 0.00 -1.16 0.00 0.00 32.46 30.03 1d7f n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1d7f s LEU 48 N -1.12 3.61 0.16 0.55 1.02 -1.10 -1.44 118.68 120.35 1d7f s LEU 48 Ca 0.16 -0.51 -0.30 0.00 0.02 0.00 0.00 54.13 53.50 1d7f s LEU 48 Cb 0.11 -2.35 -0.08 0.00 0.02 0.00 0.00 46.19 43.89 1d7f s LEU 48 CO 0.17 -0.56 1.20 -0.31 0.02 0.00 0.00 176.35 176.87 1d7f s TYR 49 N -2.35 3.43 -0.20 0.29 2.02 -0.33 -4.82 117.35 115.39 1d7f s TYR 49 Ca 0.47 1.39 0.22 0.00 -0.37 0.00 0.00 57.07 58.79 1d7f s TYR 49 Cb -0.07 -3.43 -0.17 0.00 -0.40 0.00 0.00 41.96 37.90 1d7f s TYR 49 CO 0.29 -1.23 0.76 0.00 -1.57 0.00 0.00 175.55 173.80 1d7f n GLY 51 N 1.25 0.91 3.76 0.00 0.00 -1.25 -4.58 105.19 105.28 1d7f n GLY 51 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1d7f n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7f s GLY 52 N -0.73 2.83 0.37 -0.02 0.00 -0.43 -4.28 107.32 105.06 1d7f s GLY 52 Ca 0.00 1.15 -0.08 0.00 0.00 0.00 0.00 44.72 45.78 1d7f s GLY 52 CO 0.00 1.63 0.63 2.09 0.00 0.00 0.00 173.10 177.45 1d7f n ASP 53 N -0.80 -1.80 0.09 1.64 5.68 -0.68 -3.75 116.55 116.94 1d7f n ASP 53 Ca 0.09 -2.70 -0.02 0.00 -0.50 0.00 0.00 54.79 51.66 1d7f n ASP 53 Cb 0.46 3.13 0.22 0.00 -1.14 0.00 0.00 41.12 43.80 1d7f n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1d7f h TRP 54 N 1.98 0.28 -0.30 2.11 6.55 -1.60 -1.80 115.95 123.17 1d7f h TRP 54 Ca -0.30 -0.08 -0.01 0.00 0.95 0.00 0.00 58.89 59.46 1d7f h TRP 54 Cb 1.18 -0.06 -0.02 0.00 -0.86 0.00 0.00 29.16 29.41 1d7f h TRP 54 CO 0.00 0.62 0.16 0.37 -1.05 0.00 0.00 178.44 178.54 1d7f h GLN 55 N 0.20 0.40 -0.29 0.49 5.75 -1.89 -1.78 115.11 118.00 1d7f h GLN 55 Ca 0.02 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.34 1d7f h GLN 55 Cb 0.81 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 1d7f h GLN 55 CO 0.06 0.30 -0.40 0.78 -2.65 0.00 0.00 178.83 176.92 1d7f h GLY 56 N 0.48 0.75 0.87 2.39 0.00 -1.38 -0.92 103.07 105.26 1d7f h GLY 56 Ca 0.11 -0.76 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 1d7f h GLY 56 CO -0.02 0.69 -0.13 -2.22 0.00 0.00 0.00 176.54 174.86 1d7f h ILE 57 N 0.57 1.30 -0.83 2.60 2.04 -1.28 -2.70 117.51 119.21 1d7f h ILE 57 Ca 0.05 -1.22 0.11 0.00 1.00 0.00 0.00 64.86 64.80 1d7f h ILE 57 Cb 0.94 1.54 -0.08 0.00 -0.74 0.00 0.00 36.82 38.48 1d7f h ILE 57 CO 0.09 0.38 0.46 0.40 0.00 0.00 0.00 178.15 179.48 1d7f h ILE 58 N 0.28 0.86 -0.72 -0.67 2.04 -1.12 -1.43 117.51 116.76 1d7f h ILE 58 Ca 0.06 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1d7f h ILE 58 Cb 0.64 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1d7f h ILE 58 CO 0.04 0.14 0.27 0.78 0.00 0.00 0.00 178.15 179.38 1d7f h ASN 59 N 0.74 0.98 0.95 1.72 2.35 -1.09 -1.48 115.58 119.75 1d7f h ASN 59 Ca 0.42 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1d7f h ASN 59 Cb 0.45 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1d7f h ASN 59 CO -0.28 0.88 -0.21 0.29 -1.65 0.00 0.00 177.43 176.46 1d7f n LYS 60 N -4.28 0.09 -0.06 0.81 4.76 -0.67 -1.44 118.16 117.37 1d7f n LYS 60 Ca 0.06 0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.45 1d7f n LYS 60 Cb 0.19 -1.58 -0.09 0.00 -1.84 0.00 0.00 35.03 31.70 1d7f n LYS 60 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1d7f h ILE 61 N 0.00 1.28 -0.78 -0.18 2.04 -0.97 -1.76 117.51 117.14 1d7f h ILE 61 Ca 0.00 -1.92 0.11 0.00 1.00 0.00 0.00 64.86 64.05 1d7f h ILE 61 Cb 0.58 2.40 -0.08 0.00 -0.74 0.00 0.00 36.82 38.98 1d7f h ILE 61 CO 0.00 0.43 0.41 0.78 0.00 0.00 0.00 178.15 179.76 1d7f h ASN 62 N -0.99 0.53 -0.13 1.72 2.35 -1.26 -1.83 115.58 115.98 1d7f h ASN 62 Ca -0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1d7f h ASN 62 Cb 0.71 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1d7f h ASN 62 CO 0.00 0.29 0.00 -0.90 -1.65 0.00 0.00 177.43 175.17 1d7f n ASP 63 N -4.83 1.07 0.00 5.81 5.68 -0.52 -4.92 116.55 118.83 1d7f n ASP 63 Ca 0.13 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 1d7f n ASP 63 Cb 0.31 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1d7f n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d7f n GLY 64 N 0.97 0.61 0.11 6.12 0.00 -0.69 -4.94 105.19 107.37 1d7f n GLY 64 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1d7f n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d7f h TYR 65 N 0.00 0.29 0.07 1.61 3.20 -1.71 -1.27 116.97 119.16 1d7f h TYR 65 Ca 0.00 -0.05 -0.19 0.00 3.14 0.00 0.00 58.73 61.63 1d7f h TYR 65 Cb 0.00 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.21 1d7f h TYR 65 CO 0.00 0.50 -0.79 -0.07 -1.64 0.00 0.00 178.16 176.16 1d7f h LEU 66 N -0.00 0.57 -1.09 2.82 -0.00 -1.61 -3.29 115.31 112.70 1d7f h LEU 66 Ca 0.04 -0.84 -0.01 0.00 -0.00 0.00 0.00 57.88 57.07 1d7f h LEU 66 Cb 0.39 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1d7f h LEU 66 CO 0.01 1.35 -0.06 0.71 -0.00 0.00 0.00 178.44 180.45 1d7f h THR 67 N -0.14 0.14 0.00 0.22 1.35 -1.79 -2.87 112.91 109.82 1d7f h THR 67 Ca -0.12 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1d7f h THR 67 Cb 1.54 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1d7f h THR 67 CO 0.15 0.06 0.00 1.23 -0.25 0.00 0.00 175.52 176.71 1d7f h GLY 68 N 2.43 0.00 1.13 5.82 0.00 -1.31 -2.65 103.07 108.49 1d7f h GLY 68 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d7f h GLY 68 CO 0.01 0.00 -0.27 -0.13 0.00 0.00 0.00 176.54 176.15 1d7f n MET 69 N -3.00 0.25 -1.11 4.80 0.00 -1.09 -4.68 117.12 112.28 1d7f n MET 69 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 57.70 57.61 1d7f n MET 69 Cb 0.45 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 32.17 1d7f n MET 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d7f n GLY 70 N 1.43 0.45 3.75 -5.12 0.00 -1.00 -3.15 105.19 101.55 1d7f n GLY 70 Ca 0.09 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1d7f n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d7f s ILE 71 N -2.04 3.42 0.00 -0.61 -1.09 -1.17 -4.57 121.20 115.14 1d7f s ILE 71 Ca 0.00 1.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1d7f s ILE 71 Cb 0.00 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1d7f s ILE 71 CO 0.00 0.24 0.58 0.35 -1.23 0.00 0.00 174.94 174.88 1d7f n THR 72 N 2.00 0.30 -3.74 2.92 -2.24 -0.53 -4.69 114.28 108.30 1d7f n THR 72 Ca 0.03 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 1d7f n THR 72 Cb 0.44 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 1d7f n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d7f s ALA 73 N -0.30 -0.98 -0.05 6.98 0.00 -0.80 -0.90 121.76 125.71 1d7f s ALA 73 Ca 0.00 1.10 0.05 0.00 0.00 0.00 0.00 51.96 53.11 1d7f s ALA 73 Cb 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1d7f s ALA 73 CO 0.00 -0.19 -0.19 -1.50 0.00 0.00 0.00 175.76 173.88 1d7f s ILE 74 N 0.19 2.63 -0.22 0.00 1.10 -0.11 -0.44 121.20 124.35 1d7f s ILE 74 Ca -0.00 -0.88 0.01 0.00 -0.51 0.00 0.00 60.65 59.28 1d7f s ILE 74 Cb -0.03 -2.00 0.05 0.00 0.15 0.00 0.00 42.46 40.63 1d7f s ILE 74 CO 0.01 0.58 -0.12 0.86 -2.11 0.00 0.00 174.94 174.16 1d7f s TRP 75 N -0.54 2.73 0.25 3.50 -0.00 -0.02 -0.51 118.94 124.34 1d7f s TRP 75 Ca 0.07 -1.83 0.09 0.00 -0.00 0.00 0.00 56.10 54.43 1d7f s TRP 75 Cb -0.11 -1.77 -0.04 0.00 -0.00 0.00 0.00 33.47 31.55 1d7f s TRP 75 CO 0.01 -0.80 0.02 0.96 -0.00 0.00 0.00 176.95 177.14 1d7f s ILE 76 N 1.29 3.60 0.66 5.86 -4.36 -0.68 -0.27 121.20 127.30 1d7f s ILE 76 Ca -0.03 -1.77 -0.17 0.00 -0.26 0.00 0.00 60.65 58.42 1d7f s ILE 76 Cb -0.17 -2.90 -0.06 0.00 1.25 0.00 0.00 42.46 40.58 1d7f s ILE 76 CO -0.08 -0.32 0.57 -1.20 0.24 0.00 0.00 174.94 174.15 1d7f n SER 77 N -0.77 -0.97 -4.65 4.36 7.64 -1.17 -2.17 113.62 115.90 1d7f n SER 77 Ca -0.07 0.66 -0.48 0.00 1.01 0.00 0.00 58.87 59.99 1d7f n SER 77 Cb 0.58 -1.22 -0.05 0.00 -1.01 0.00 0.00 64.21 62.52 1d7f n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1d7f n GLN 78 N -0.52 1.86 0.00 1.43 7.27 -1.26 -4.41 117.38 121.75 1d7f n GLN 78 Ca 0.11 0.67 0.13 0.00 0.07 0.00 0.00 57.00 57.98 1d7f n GLN 78 Cb 0.49 -2.40 0.39 0.00 2.41 0.00 0.00 30.24 31.13 1d7f n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1d7f n PRO 79 N 3.08 0.31 -2.27 3.69 -0.04 -1.26 -4.71 135.00 133.80 1d7f n PRO 79 Ca 0.17 -0.15 -0.38 0.00 -0.04 0.00 0.00 63.50 63.10 1d7f n PRO 79 Cb 0.26 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 1d7f n PRO 79 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d7f s VAL 80 N -2.80 3.10 0.15 0.52 1.01 -1.26 -0.72 120.40 120.40 1d7f s VAL 80 Ca 0.17 0.91 -0.34 0.00 0.00 0.00 0.00 61.98 62.73 1d7f s VAL 80 Cb 0.19 -3.50 -0.14 0.00 0.00 0.00 0.00 36.38 32.92 1d7f s VAL 80 CO 0.60 0.07 1.58 1.21 0.00 0.00 0.00 175.10 178.56 1d7f n GLU 81 N -0.01 2.13 -3.63 2.72 2.13 -0.01 -3.58 120.64 120.39 1d7f n GLU 81 Ca 0.05 0.77 -0.21 0.00 0.66 0.00 0.00 57.16 58.43 1d7f n GLU 81 Cb 0.46 -2.54 -0.03 0.00 0.27 0.00 0.00 31.44 29.61 1d7f n GLU 81 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1d7f s ASN 82 N 1.02 5.15 0.72 4.31 -0.87 -1.26 -1.21 114.94 122.80 1d7f s ASN 82 Ca 0.79 -0.65 -0.15 0.00 -1.57 0.00 0.00 52.86 51.29 1d7f s ASN 82 Cb -0.69 -0.71 0.04 0.00 -0.02 0.00 0.00 41.25 39.87 1d7f s ASN 82 CO 0.39 -0.55 1.20 0.27 -2.57 0.00 0.00 177.10 175.83 1d7f s ILE 83 N -2.41 2.41 -0.66 0.60 -4.36 -0.59 -4.69 121.20 111.49 1d7f s ILE 83 Ca 0.46 0.20 0.22 0.00 -0.26 0.00 0.00 60.65 61.26 1d7f s ILE 83 Cb -0.04 -2.76 -0.23 0.00 1.25 0.00 0.00 42.46 40.68 1d7f s ILE 83 CO 0.28 -0.11 0.83 -1.22 0.24 0.00 0.00 174.94 174.96 1d7f n TYR 84 N -2.69 0.06 -1.67 1.37 4.01 -1.26 -4.59 117.16 112.39 1d7f n TYR 84 Ca 0.13 0.02 -0.39 0.00 -0.16 0.00 0.00 57.90 57.50 1d7f n TYR 84 Cb 0.50 -0.23 0.04 0.00 -0.31 0.00 0.00 39.34 39.34 1d7f n TYR 84 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1d7f n SER 85 N -1.80 1.71 -4.40 7.72 7.64 -1.26 -4.98 113.62 118.26 1d7f n SER 85 Ca 0.02 0.93 -0.38 0.00 1.01 0.00 0.00 58.87 60.45 1d7f n SER 85 Cb 0.42 -1.46 -0.12 0.00 -1.01 0.00 0.00 64.21 62.03 1d7f n SER 85 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d7f s VAL 86 N -1.36 4.34 -0.18 0.44 1.01 -1.26 -4.57 120.40 118.82 1d7f s VAL 86 Ca 0.71 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1d7f s VAL 86 Cb -0.45 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1d7f s VAL 86 CO 0.50 0.08 0.09 -0.63 0.00 0.00 0.00 175.10 175.14 1d7f s ILE 87 N 1.57 5.02 -0.46 2.22 1.01 0.17 -4.84 121.20 125.88 1d7f s ILE 87 Ca 0.04 0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.57 1d7f s ILE 87 Cb -0.17 -3.26 0.05 0.00 0.01 0.00 0.00 42.46 39.09 1d7f s ILE 87 CO 0.05 0.47 0.44 0.21 0.00 0.00 0.00 174.94 176.11 1d7f s ASN 88 N 0.19 6.17 -0.33 3.58 3.84 -1.26 0.32 114.94 127.45 1d7f s ASN 88 Ca 0.06 -1.02 -0.12 0.00 0.21 0.00 0.00 52.86 51.99 1d7f s ASN 88 Cb -0.12 -2.21 -0.02 0.00 -0.55 0.00 0.00 41.25 38.35 1d7f s ASN 88 CO -0.00 -0.65 0.22 -0.31 -2.79 0.00 0.00 177.10 173.57 1d7f s TYR 89 N 1.98 3.22 -1.44 0.43 1.51 0.65 -4.58 117.35 119.12 1d7f s TYR 89 Ca 0.09 -0.22 -0.08 0.00 -1.01 0.00 0.00 57.07 55.85 1d7f s TYR 89 Cb -0.21 -2.45 0.05 0.00 -0.11 0.00 0.00 41.96 39.24 1d7f s TYR 89 CO 0.10 -0.35 0.89 0.43 -1.11 0.00 0.00 175.55 175.51 1d7f n SER 90 N 5.09 -3.50 0.00 2.29 7.64 -1.26 -0.48 113.62 123.39 1d7f n SER 90 Ca -0.13 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.97 1d7f n SER 90 Cb 0.50 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 1d7f n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7f n GLY 91 N -1.67 2.40 3.68 0.23 0.00 -1.26 -5.00 105.19 103.58 1d7f n GLY 91 Ca -0.09 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1d7f n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7f s VAL 92 N -0.93 4.78 0.24 1.61 1.01 0.36 -4.98 120.40 122.49 1d7f s VAL 92 Ca 0.00 2.02 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1d7f s VAL 92 Cb 0.00 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1d7f s VAL 92 CO 0.00 -0.02 1.01 0.20 0.00 0.00 0.00 175.10 176.30 1d7f s ASN 93 N 1.11 7.47 -0.01 3.32 0.01 -1.26 -0.25 114.94 125.33 1d7f s ASN 93 Ca 0.47 2.08 0.03 0.00 -0.71 0.00 0.00 52.86 54.73 1d7f s ASN 93 Cb -0.18 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.86 1d7f s ASN 93 CO 0.16 0.00 -0.10 0.20 -1.51 0.00 0.00 177.10 175.86 1d7f s ASN 94 N -0.93 1.12 0.36 -1.22 0.01 0.15 -4.62 114.94 109.81 1d7f s ASN 94 Ca 0.43 -0.18 0.04 0.00 -0.71 0.00 0.00 52.86 52.45 1d7f s ASN 94 Cb -0.28 -0.12 -0.06 0.00 0.41 0.00 0.00 41.25 41.19 1d7f s ASN 94 CO 0.36 0.11 0.06 0.42 -1.51 0.00 0.00 177.10 176.54 1d7f s THR 95 N -0.23 1.23 -0.10 1.60 -4.23 -0.52 -0.66 115.64 112.72 1d7f s THR 95 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1d7f s THR 95 Cb -0.04 -2.74 0.09 0.00 1.34 0.00 0.00 72.50 71.16 1d7f s THR 95 CO -0.00 0.00 1.67 0.00 -0.54 0.00 0.00 174.62 175.75 1d7f n ALA 96 N -0.78 3.87 -0.17 3.99 0.00 -1.26 -4.58 120.51 121.57 1d7f n ALA 96 Ca -0.04 -0.57 0.21 0.00 0.00 0.00 0.00 53.44 53.04 1d7f n ALA 96 Cb 0.66 -1.11 0.60 0.00 0.00 0.00 0.00 19.45 19.60 1d7f n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1d7f h TYR 97 N 0.78 0.30 0.00 0.00 -0.00 -1.88 -0.37 116.97 115.79 1d7f h TYR 97 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.85 1d7f h TYR 97 Cb 1.11 -0.09 0.00 0.00 0.00 0.00 0.00 36.73 37.75 1d7f h TYR 97 CO 0.38 0.09 0.00 -2.39 -0.00 0.00 0.00 178.16 176.24 1d7f n HIS 98 N -4.42 0.49 -0.99 0.10 1.44 -1.26 -4.52 115.22 106.06 1d7f n HIS 98 Ca 0.17 0.15 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 1d7f n HIS 98 Cb 0.72 -0.75 0.00 0.00 0.12 0.00 0.00 29.99 30.09 1d7f n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d7f n GLY 99 N 1.11 0.60 0.43 -1.39 0.00 -0.15 -4.42 105.19 101.36 1d7f n GLY 99 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1d7f n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d7f n TYR 100 N -2.64 0.04 -3.36 1.61 4.01 -1.26 -4.50 117.16 111.05 1d7f n TYR 100 Ca 0.00 -0.02 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 1d7f n TYR 100 Cb 0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 1d7f n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1d7f n TRP 101 N 0.05 3.45 -2.42 -0.72 8.01 -1.26 -4.80 117.44 119.76 1d7f n TRP 101 Ca 0.19 -3.93 -0.35 0.00 -1.31 0.00 0.00 57.50 52.10 1d7f n TRP 101 Cb 0.32 -0.67 -0.02 0.00 -2.01 0.00 0.00 31.31 28.93 1d7f n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1d7f s ALA 102 N -2.52 2.86 0.00 6.99 0.00 -0.93 -1.55 121.76 126.61 1d7f s ALA 102 Ca 0.38 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1d7f s ALA 102 Cb 0.13 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1d7f s ALA 102 CO 0.01 -0.49 0.00 2.89 0.00 0.00 0.00 175.76 178.17 1d7f n ARG 103 N -0.87 2.23 -3.63 0.00 1.85 -0.35 -3.89 116.66 112.01 1d7f n ARG 103 Ca 0.09 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.68 1d7f n ARG 103 Cb 0.51 -0.78 -0.17 0.00 -1.05 0.00 0.00 32.46 30.97 1d7f n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1d7f s ASP 104 N -2.09 2.40 0.00 2.89 3.68 -1.04 -0.81 116.67 121.70 1d7f s ASP 104 Ca 0.00 -0.63 0.24 0.00 2.13 0.00 0.00 52.55 54.29 1d7f s ASP 104 Cb 0.00 -0.28 1.32 0.00 -1.45 0.00 0.00 42.92 42.51 1d7f s ASP 104 CO 0.00 -0.34 1.80 0.49 0.13 0.00 0.00 175.17 177.24 1d7f n PHE 105 N 5.25 0.00 -0.03 -5.34 3.01 -1.26 -2.61 117.46 116.48 1d7f n PHE 105 Ca -0.07 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.46 1d7f n PHE 105 Cb 0.49 -0.14 0.17 0.00 -0.01 0.00 0.00 39.48 39.99 1d7f n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1d7f n LYS 106 N -1.14 2.40 -4.30 -1.08 5.02 -1.26 -4.90 118.16 112.89 1d7f n LYS 106 Ca 0.15 -2.03 -0.16 0.00 -2.02 0.00 0.00 58.31 54.24 1d7f n LYS 106 Cb 0.13 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 1d7f n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1d7f s LYS 107 N -1.06 1.23 0.57 1.97 1.02 -1.17 -4.86 119.74 117.44 1d7f s LYS 107 Ca 0.28 -1.59 -0.05 0.00 0.02 0.00 0.00 55.97 54.63 1d7f s LYS 107 Cb 0.15 -0.65 0.01 0.00 -0.52 0.00 0.00 37.83 36.82 1d7f s LYS 107 CO 0.21 -0.02 0.87 0.95 -0.92 0.00 0.00 175.35 176.44 1d7f s THR 108 N -3.36 3.69 -0.35 2.17 -4.23 -1.26 -0.83 115.64 111.48 1d7f s THR 108 Ca 0.24 -0.05 -0.28 0.00 -1.18 0.00 0.00 61.69 60.41 1d7f s THR 108 Cb 0.04 -3.45 0.02 0.00 1.34 0.00 0.00 72.50 70.44 1d7f s THR 108 CO 0.06 -0.45 1.04 0.21 -0.54 0.00 0.00 174.62 174.94 1d7f s ASN 109 N -4.29 6.84 0.61 3.99 3.84 0.10 -3.27 114.94 122.76 1d7f s ASN 109 Ca 0.53 0.88 0.37 0.00 0.21 0.00 0.00 52.86 54.86 1d7f s ASN 109 Cb -0.10 -2.52 2.00 0.00 -0.55 0.00 0.00 41.25 40.08 1d7f s ASN 109 CO 0.44 -0.91 2.25 1.55 -2.79 0.00 0.00 177.10 177.64 1d7f h PRO 110 N 8.29 0.00 -0.08 0.43 0.13 -1.91 -1.38 132.00 137.48 1d7f h PRO 110 Ca -0.21 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.83 1d7f h PRO 110 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1d7f h PRO 110 CO 1.03 0.02 -0.34 0.00 -0.23 0.00 0.00 178.00 178.47 1d7f h ALA 111 N 1.98 1.28 0.12 -0.56 0.00 -1.93 -3.08 119.26 117.07 1d7f h ALA 111 Ca -0.00 -0.35 -0.33 0.00 0.00 0.00 0.00 54.91 54.24 1d7f h ALA 111 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1d7f h ALA 111 CO 0.00 0.50 -1.69 1.88 0.00 0.00 0.00 179.25 179.94 1d7f h TYR 112 N 0.13 0.46 0.00 0.00 0.05 -1.56 -3.42 116.97 112.64 1d7f h TYR 112 Ca 0.02 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.46 1d7f h TYR 112 Cb 0.68 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.40 1d7f h TYR 112 CO 0.01 1.48 0.00 0.41 -1.05 0.00 0.00 178.16 179.01 1d7f n GLY 113 N 1.76 -2.18 3.96 3.88 0.00 -0.73 -1.60 105.19 110.28 1d7f n GLY 113 Ca -0.21 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 1d7f n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7f s THR 114 N -2.04 2.45 0.37 2.61 -4.23 -1.26 -3.99 115.64 109.55 1d7f s THR 114 Ca 0.00 -0.49 0.05 0.00 -1.18 0.00 0.00 61.69 60.07 1d7f s THR 114 Cb 0.00 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 71.10 1d7f s THR 114 CO 0.00 0.00 1.99 -0.03 -0.54 0.00 0.00 174.62 176.04 1d7f h MET 115 N -0.27 0.59 -0.40 3.99 4.05 -1.97 -0.38 114.93 120.54 1d7f h MET 115 Ca -0.43 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 58.84 1d7f h MET 115 Cb 1.30 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.97 1d7f h MET 115 CO 0.54 0.46 -0.12 0.37 0.23 0.00 0.00 176.91 178.40 1d7f h GLN 116 N 0.60 0.72 -0.48 0.39 5.75 -1.99 -1.39 115.11 118.71 1d7f h GLN 116 Ca 0.15 -0.24 -0.10 0.00 -0.15 0.00 0.00 58.65 58.32 1d7f h GLN 116 Cb 0.06 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1d7f h GLN 116 CO -0.02 0.81 -0.10 -0.44 -2.65 0.00 0.00 178.83 176.43 1d7f h ASP 117 N 0.65 0.85 -0.29 -0.69 3.32 -1.53 -0.60 116.42 118.13 1d7f h ASP 117 Ca 0.11 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1d7f h ASP 117 Cb 0.58 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1d7f h ASP 117 CO 0.04 0.97 0.15 0.15 -1.72 0.00 0.00 179.24 178.83 1d7f h PHE 118 N 0.78 0.41 -0.49 4.55 3.04 -0.85 -0.98 116.94 123.39 1d7f h PHE 118 Ca 0.13 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.09 1d7f h PHE 118 Cb 0.60 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.95 1d7f h PHE 118 CO 0.03 0.34 0.30 0.87 -2.02 0.00 0.00 178.31 177.84 1d7f h LYS 119 N 0.35 0.58 -0.63 1.11 1.57 -1.13 -1.04 116.57 117.38 1d7f h LYS 119 Ca 0.10 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1d7f h LYS 119 Cb 0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1d7f h LYS 119 CO -0.02 0.39 0.42 -0.91 -0.57 0.00 0.00 179.45 178.76 1d7f h ASN 120 N 0.60 0.64 -0.41 0.86 2.35 -0.90 -0.31 115.58 118.41 1d7f h ASN 120 Ca 0.19 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1d7f h ASN 120 Cb -0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1d7f h ASN 120 CO -0.08 0.44 -0.06 0.25 -1.65 0.00 0.00 177.43 176.33 1d7f h LEU 121 N 0.74 0.76 0.01 1.61 5.85 0.04 -1.26 115.31 123.07 1d7f h LEU 121 Ca 0.25 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1d7f h LEU 121 Cb 0.09 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1d7f h LEU 121 CO -0.07 0.93 -0.01 0.40 -0.34 0.00 0.00 178.44 179.35 1d7f h ILE 122 N 0.59 1.08 -0.51 4.05 1.08 -0.58 -1.68 117.51 121.53 1d7f h ILE 122 Ca 0.11 -0.29 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 1d7f h ILE 122 Cb 0.57 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1d7f h ILE 122 CO 0.03 0.07 0.06 0.44 -0.69 0.00 0.00 178.15 178.06 1d7f h ASP 123 N -0.14 0.78 1.23 1.72 3.32 -1.01 -1.38 116.42 120.94 1d7f h ASP 123 Ca -0.00 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 1d7f h ASP 123 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1d7f h ASP 123 CO 0.00 0.82 -0.80 0.71 -1.72 0.00 0.00 179.24 178.25 1d7f h THR 124 N 0.78 0.81 0.27 0.35 1.35 -1.03 -1.44 112.91 113.99 1d7f h THR 124 Ca 0.16 -2.22 -0.01 0.00 -0.55 0.00 0.00 66.41 63.78 1d7f h THR 124 Cb 0.39 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1d7f h THR 124 CO 0.01 0.46 -0.13 0.00 -0.25 0.00 0.00 175.52 175.61 1d7f h ALA 125 N 1.45 -0.36 -0.76 6.62 0.00 -1.21 -2.15 119.26 122.86 1d7f h ALA 125 Ca -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1d7f h ALA 125 Cb 1.47 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1d7f h ALA 125 CO 0.06 -0.60 0.50 0.45 0.00 0.00 0.00 179.25 179.66 1d7f h HIS 126 N -0.56 0.92 0.00 0.00 -0.00 -1.02 0.17 115.15 114.66 1d7f h HIS 126 Ca -0.04 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1d7f h HIS 126 Cb 0.41 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1d7f h HIS 126 CO -0.00 0.55 -0.01 0.00 -0.00 0.00 0.00 177.93 178.46 1d7f h ALA 127 N 1.55 1.01 -0.41 2.45 0.00 -1.05 -1.73 119.26 121.08 1d7f h ALA 127 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1d7f h ALA 127 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1d7f h ALA 127 CO -0.08 0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.91 1d7f n HIS 128 N -3.12 1.32 -3.55 0.00 8.25 0.34 -4.97 115.22 113.49 1d7f n HIS 128 Ca -0.00 -0.77 -0.26 0.00 -0.26 0.00 0.00 57.72 56.43 1d7f n HIS 128 Cb 0.25 -0.35 0.03 0.00 1.12 0.00 0.00 29.99 31.05 1d7f n HIS 128 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1d7f n ASN 129 N 0.11 -5.24 -4.38 0.41 3.02 -0.65 -5.00 115.26 103.54 1d7f n ASN 129 Ca 0.23 -0.55 -0.33 0.00 -0.03 0.00 0.00 54.58 53.90 1d7f n ASN 129 Cb 0.95 -4.20 -0.14 0.00 -0.61 0.00 0.00 39.78 35.78 1d7f n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d7f s ILE 130 N -3.21 3.12 0.51 2.41 1.01 0.20 -4.75 121.20 120.50 1d7f s ILE 130 Ca 0.52 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 1d7f s ILE 130 Cb -0.25 -2.32 -0.07 0.00 0.01 0.00 0.00 42.46 39.83 1d7f s ILE 130 CO 0.64 0.52 0.95 -0.54 0.00 0.00 0.00 174.94 176.52 1d7f s LYS 131 N 0.37 3.86 -0.17 2.79 1.02 -0.08 -2.66 119.74 124.87 1d7f s LYS 131 Ca -0.10 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.73 1d7f s LYS 131 Cb -0.16 -2.17 0.04 0.00 -0.52 0.00 0.00 37.83 35.02 1d7f s LYS 131 CO 0.05 -0.28 -0.10 0.08 -0.92 0.00 0.00 175.35 174.18 1d7f s VAL 132 N -2.67 1.48 -0.15 3.17 1.01 -1.26 -0.93 120.40 121.05 1d7f s VAL 132 Ca 0.57 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1d7f s VAL 132 Cb -0.10 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1d7f s VAL 132 CO 0.35 0.25 0.05 -0.63 0.00 0.00 0.00 175.10 175.12 1d7f s ILE 133 N 1.49 4.72 0.05 2.22 1.01 0.33 -0.90 121.20 130.13 1d7f s ILE 133 Ca 0.01 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.65 1d7f s ILE 133 Cb -0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1d7f s ILE 133 CO -0.09 0.52 -0.11 0.27 0.00 0.00 0.00 174.94 175.53 1d7f s ILE 134 N -0.15 3.29 0.59 2.92 -4.36 -0.94 -1.68 121.20 120.87 1d7f s ILE 134 Ca 0.07 -1.07 -0.18 0.00 -0.26 0.00 0.00 60.65 59.20 1d7f s ILE 134 Cb -0.12 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 1d7f s ILE 134 CO 0.01 0.28 1.17 -1.81 0.24 0.00 0.00 174.94 174.83 1d7f s ASP 135 N -1.71 5.32 -0.18 4.36 -0.00 -0.92 -1.01 116.67 122.54 1d7f s ASP 135 Ca 0.18 2.26 -0.07 0.00 -0.00 0.00 0.00 52.55 54.92 1d7f s ASP 135 Cb -0.11 -2.59 0.08 0.00 -0.00 0.00 0.00 42.92 40.30 1d7f s ASP 135 CO 0.09 -1.49 0.39 0.12 -0.00 0.00 0.00 175.17 174.28 1d7f s PHE 136 N -1.76 -0.67 -0.62 4.23 2.19 -0.23 -4.27 117.98 116.83 1d7f s PHE 136 Ca 0.74 1.35 0.06 0.00 0.33 0.00 0.00 56.93 59.41 1d7f s PHE 136 Cb -0.27 0.24 0.21 0.00 -1.31 0.00 0.00 43.02 41.89 1d7f s PHE 136 CO 0.32 -0.41 0.59 0.00 1.83 0.00 0.00 175.22 177.55 1d7f n ALA 137 N 4.98 3.55 1.91 11.12 0.00 -1.26 -1.77 120.51 139.04 1d7f n ALA 137 Ca -0.14 -4.40 0.09 0.00 0.00 0.00 0.00 53.44 48.99 1d7f n ALA 137 Cb 0.51 -0.93 0.50 0.00 0.00 0.00 0.00 19.45 19.53 1d7f n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d7f n PRO 138 N 1.52 1.08 0.12 0.00 -0.04 -1.26 -3.68 135.00 132.75 1d7f n PRO 138 Ca 0.25 -0.12 -0.03 0.00 -0.04 0.00 0.00 63.50 63.56 1d7f n PRO 138 Cb 0.40 -1.28 0.12 0.00 -0.04 0.00 0.00 33.50 32.70 1d7f n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1d7f h ASN 139 N 0.25 0.07 -5.13 3.54 -1.24 -1.93 -3.45 115.58 107.69 1d7f h ASN 139 Ca 0.00 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 1d7f h ASN 139 Cb 0.05 -0.02 -0.08 0.00 0.73 0.00 0.00 38.32 39.01 1d7f h ASN 139 CO 0.00 0.72 0.04 -1.38 -1.29 0.00 0.00 177.43 175.51 1d7f s HIS 140 N -3.52 0.09 0.00 0.67 -3.43 -1.24 -1.37 115.29 106.50 1d7f s HIS 140 Ca -0.02 -0.49 0.00 0.00 -0.80 0.00 0.00 55.06 53.75 1d7f s HIS 140 Cb 0.12 0.42 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 1d7f s HIS 140 CO 0.78 -1.09 0.00 0.25 -2.00 0.00 0.00 174.74 172.68 1d7f n THR 141 N -0.41 0.00 -4.07 -5.38 -2.24 -0.36 -4.68 114.28 97.15 1d7f n THR 141 Ca -0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1d7f n THR 141 Cb 0.61 -0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1d7f n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d7f s SER 142 N -1.00 0.47 0.21 3.42 1.04 -1.25 -2.19 113.70 114.39 1d7f s SER 142 Ca 0.00 -1.28 -0.32 0.00 0.48 0.00 0.00 55.95 54.83 1d7f s SER 142 Cb 0.00 0.61 -0.14 0.00 0.10 0.00 0.00 66.02 66.59 1d7f s SER 142 CO 0.00 -1.20 1.38 -2.65 0.98 0.00 0.00 173.24 171.75 1d7f n PRO 143 N -0.47 1.82 -3.63 4.02 -0.02 -1.26 -1.02 135.00 134.45 1d7f n PRO 143 Ca 0.00 0.65 -0.13 0.00 -2.02 0.00 0.00 63.50 62.00 1d7f n PRO 143 Cb 0.62 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1d7f n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7f s ALA 144 N 0.08 -1.13 -0.12 3.55 0.00 -0.61 -3.52 121.76 120.01 1d7f s ALA 144 Ca 0.72 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 1d7f s ALA 144 Cb -0.71 0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1d7f s ALA 144 CO 0.48 -0.48 -0.05 0.45 0.00 0.00 0.00 175.76 176.17 1d7f s SER 145 N -2.01 2.19 0.28 0.00 0.15 -1.26 -4.82 113.70 108.24 1d7f s SER 145 Ca -0.05 -0.34 0.05 0.00 0.70 0.00 0.00 55.95 56.31 1d7f s SER 145 Cb -0.01 -0.74 0.42 0.00 -1.71 0.00 0.00 66.02 63.99 1d7f s SER 145 CO -0.02 -0.16 1.69 0.77 1.20 0.00 0.00 173.24 176.72 1d7f h SER 146 N 8.21 0.31 -0.36 5.45 4.64 -1.96 -3.09 113.55 126.74 1d7f h SER 146 Ca -0.25 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 60.88 1d7f h SER 146 Cb 1.13 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 1d7f h SER 146 CO 0.36 0.68 0.03 0.44 -0.87 0.00 0.00 176.83 177.47 1d7f h ASP 147 N 0.25 0.67 -4.01 4.97 3.45 -1.95 -3.37 116.42 116.44 1d7f h ASP 147 Ca 0.02 -0.14 -0.66 0.00 0.43 0.00 0.00 57.03 56.68 1d7f h ASP 147 Cb 0.81 -0.18 -0.39 0.00 -0.56 0.00 0.00 39.33 39.01 1d7f h ASP 147 CO 0.06 0.73 -0.63 -0.62 -1.57 0.00 0.00 179.24 177.21 1d7f s ASP 148 N -6.66 4.67 0.00 6.45 2.15 -1.17 -4.95 116.67 117.17 1d7f s ASP 148 Ca -0.09 -2.58 0.10 0.00 0.43 0.00 0.00 52.55 50.41 1d7f s ASP 148 Cb 0.15 -1.68 0.45 0.00 -0.30 0.00 0.00 42.92 41.54 1d7f s ASP 148 CO 0.79 -0.33 1.30 -0.81 -0.17 0.00 0.00 175.17 175.95 1d7f n PRO 149 N 3.72 0.03 0.00 4.34 -0.04 -1.24 -1.73 135.00 140.08 1d7f n PRO 149 Ca 0.04 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1d7f n PRO 149 Cb 0.37 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.56 1d7f n PRO 149 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d7f n SER 150 N -1.45 0.66 -4.71 3.54 3.41 -1.26 -4.51 113.62 109.29 1d7f n SER 150 Ca 0.03 -0.45 -0.42 0.00 -0.26 0.00 0.00 58.87 57.77 1d7f n SER 150 Cb 0.11 0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1d7f n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1d7f s PHE 151 N -2.91 3.42 0.00 7.33 2.19 -0.70 -4.84 117.98 122.46 1d7f s PHE 151 Ca 0.13 1.27 0.00 0.00 0.33 0.00 0.00 56.93 58.66 1d7f s PHE 151 Cb 0.18 -3.45 0.00 0.00 -1.31 0.00 0.00 43.02 38.44 1d7f s PHE 151 CO 0.69 -1.40 0.00 0.00 1.83 0.00 0.00 175.22 176.34 1d7f n ALA 152 N 3.85 0.00 -1.32 11.12 0.00 -1.26 -1.65 120.51 131.25 1d7f n ALA 152 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1d7f n ALA 152 Cb 0.46 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.11 1d7f n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d7f n GLU 153 N 14.00 1.89 -2.69 0.00 1.02 -1.26 -4.93 120.64 128.65 1d7f n GLU 153 Ca 0.00 -3.03 -0.16 0.00 -0.02 0.00 0.00 57.16 53.95 1d7f n GLU 153 Cb 0.00 -1.72 -0.00 0.00 -0.02 0.00 0.00 31.44 29.70 1d7f n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1d7f n ASN 154 N -1.07 -4.28 -1.90 1.62 4.05 -0.66 -1.95 115.26 111.07 1d7f n ASN 154 Ca 0.24 0.00 -0.21 0.00 0.45 0.00 0.00 54.58 55.07 1d7f n ASN 154 Cb 0.85 -3.58 -0.06 0.00 1.23 0.00 0.00 39.78 38.22 1d7f n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d7f n GLY 155 N -0.98 1.01 3.76 8.20 0.00 -1.23 -1.18 105.19 114.77 1d7f n GLY 155 Ca -0.12 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1d7f n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7f s ARG 156 N -4.27 3.55 -0.12 1.61 0.52 -0.82 -4.60 118.95 114.82 1d7f s ARG 156 Ca 0.00 2.24 0.01 0.00 -0.52 0.00 0.00 55.73 57.47 1d7f s ARG 156 Cb 0.00 -2.51 -0.01 0.00 0.52 0.00 0.00 34.95 32.95 1d7f s ARG 156 CO 0.00 -0.86 -0.17 -1.17 0.02 0.00 0.00 175.30 173.11 1d7f s LEU 157 N -2.98 2.46 0.22 2.53 2.96 0.21 -4.56 118.68 119.51 1d7f s LEU 157 Ca 0.64 -0.43 0.11 0.00 -0.22 0.00 0.00 54.13 54.23 1d7f s LEU 157 Cb -0.40 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1d7f s LEU 157 CO 0.50 0.15 -0.18 -0.31 -1.32 0.00 0.00 176.35 175.19 1d7f s TYR 158 N 0.41 2.39 -0.44 5.38 2.02 0.01 -0.10 117.35 127.02 1d7f s TYR 158 Ca -0.13 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.28 1d7f s TYR 158 Cb -0.17 -1.13 0.12 0.00 -0.40 0.00 0.00 41.96 40.39 1d7f s TYR 158 CO 0.06 0.57 0.19 0.34 -1.57 0.00 0.00 175.55 175.14 1d7f s ASP 159 N -3.01 4.21 -1.42 2.29 2.15 0.14 -4.33 116.67 116.70 1d7f s ASP 159 Ca 0.25 -2.57 -0.05 0.00 0.43 0.00 0.00 52.55 50.60 1d7f s ASP 159 Cb -0.07 -1.39 0.04 0.00 -0.30 0.00 0.00 42.92 41.19 1d7f s ASP 159 CO 0.13 -0.29 0.74 -3.20 -0.17 0.00 0.00 175.17 172.37 1d7f n ASN 160 N 3.67 -2.23 0.00 -0.34 2.85 -1.26 -1.99 115.26 115.96 1d7f n ASN 160 Ca 0.05 -0.86 0.00 0.00 -0.11 0.00 0.00 54.58 53.66 1d7f n ASN 160 Cb 0.36 -3.72 0.00 0.00 1.24 0.00 0.00 39.78 37.66 1d7f n ASN 160 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1d7f n GLY 161 N -1.68 3.34 3.66 8.20 0.00 -1.26 -5.04 105.19 112.40 1d7f n GLY 161 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1d7f n GLY 161 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d7f s ASN 162 N -0.38 6.62 -0.00 1.61 2.47 -0.84 -5.01 114.94 119.41 1d7f s ASN 162 Ca 0.00 0.75 -0.30 0.00 0.42 0.00 0.00 52.86 53.73 1d7f s ASN 162 Cb 0.00 -2.32 -0.06 0.00 -1.45 0.00 0.00 41.25 37.42 1d7f s ASN 162 CO 0.00 -0.24 1.48 -0.22 -3.72 0.00 0.00 177.10 174.40 1d7f s LEU 163 N 1.86 4.32 -0.20 3.21 0.20 -1.26 0.27 118.68 127.07 1d7f s LEU 163 Ca 0.26 2.18 -0.19 0.00 0.69 0.00 0.00 54.13 57.08 1d7f s LEU 163 Cb -0.16 -3.56 -0.19 0.00 -0.43 0.00 0.00 46.19 41.85 1d7f s LEU 163 CO 0.10 -0.78 0.18 0.18 -0.29 0.00 0.00 176.35 175.73 1d7f n LEU 164 N 5.74 1.99 0.00 -0.68 4.77 0.85 -4.90 117.00 124.78 1d7f n LEU 164 Ca 0.14 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1d7f n LEU 164 Cb 0.43 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1d7f n LEU 164 CO 0.60 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1d7f n GLY 165 N 1.50 0.70 3.60 -0.72 0.00 -1.02 -4.99 105.19 104.27 1d7f n GLY 165 Ca -0.34 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 1d7f n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7f s GLY 166 N 0.00 2.50 0.14 -0.02 0.00 -1.26 -0.62 107.32 108.07 1d7f s GLY 166 Ca 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 44.72 42.80 1d7f s GLY 166 CO 0.00 -2.04 1.35 -1.82 0.00 0.00 0.00 173.10 170.59 1d7f h TYR 167 N 1.78 0.65 -3.58 1.90 3.20 -1.40 -3.37 116.97 116.14 1d7f h TYR 167 Ca -0.43 -0.32 -0.52 0.00 3.14 0.00 0.00 58.73 60.61 1d7f h TYR 167 Cb 1.26 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 1d7f h TYR 167 CO 0.87 1.12 0.21 0.99 -1.64 0.00 0.00 178.16 179.70 1d7f s THR 168 N -3.46 4.33 -1.12 1.81 2.01 -1.26 -4.01 115.64 113.94 1d7f s THR 168 Ca -0.06 1.73 -0.04 0.00 0.31 0.00 0.00 61.69 63.63 1d7f s THR 168 Cb 0.09 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1d7f s THR 168 CO 0.86 0.47 0.96 0.59 -0.69 0.00 0.00 174.62 176.81 1d7f n ASN 169 N 1.44 -3.94 -4.40 3.53 4.13 -1.26 -4.92 115.26 109.84 1d7f n ASN 169 Ca -0.04 -0.51 -0.44 0.00 1.68 0.00 0.00 54.58 55.27 1d7f n ASN 169 Cb 0.49 -4.51 0.00 0.00 -1.54 0.00 0.00 39.78 34.22 1d7f n ASN 169 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1d7f n ASP 170 N -2.66 5.17 0.18 6.41 4.64 -1.26 -4.76 116.55 124.29 1d7f n ASP 170 Ca -0.12 -2.99 0.07 0.00 -1.38 0.00 0.00 54.79 50.37 1d7f n ASP 170 Cb 0.60 -1.58 0.20 0.00 -1.04 0.00 0.00 41.12 39.30 1d7f n ASP 170 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1d7f h THR 171 N 4.62 0.57 0.00 5.18 1.35 -1.91 -2.85 112.91 119.88 1d7f h THR 171 Ca 0.34 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1d7f h THR 171 Cb 0.84 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1d7f h THR 171 CO 1.31 0.30 0.00 1.56 -0.25 0.00 0.00 175.52 178.44 1d7f h GLN 172 N 0.00 0.00 -5.89 4.72 4.20 -1.98 -3.48 115.11 112.68 1d7f h GLN 172 Ca -0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.34 1d7f h GLN 172 Cb 1.10 0.00 0.12 0.00 0.30 0.00 0.00 27.48 29.00 1d7f h GLN 172 CO 0.04 0.00 -0.86 0.09 -0.67 0.00 0.00 178.83 177.43 1d7f n ASN 173 N -2.37 -3.85 0.24 1.46 3.02 -1.08 -4.90 115.26 107.79 1d7f n ASN 173 Ca 0.05 -0.81 0.13 0.00 -0.03 0.00 0.00 54.58 53.92 1d7f n ASN 173 Cb 0.43 -4.35 0.42 0.00 -0.61 0.00 0.00 39.78 35.67 1d7f n ASN 173 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1d7f h LEU 174 N -1.65 0.00 -9.18 3.41 3.38 -1.92 -3.44 115.31 105.91 1d7f h LEU 174 Ca -0.62 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.82 1d7f h LEU 174 Cb 1.34 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.95 1d7f h LEU 174 CO 0.50 0.09 -0.69 -0.36 0.09 0.00 0.00 178.44 178.06 1d7f s PHE 175 N -3.46 2.07 0.11 1.13 0.40 -1.26 -1.05 117.98 115.92 1d7f s PHE 175 Ca 0.03 -0.59 -0.24 0.00 -0.60 0.00 0.00 56.93 55.54 1d7f s PHE 175 Cb 0.08 -1.12 -0.07 0.00 0.51 0.00 0.00 43.02 42.42 1d7f s PHE 175 CO 0.62 0.42 0.71 -1.01 0.70 0.00 0.00 175.22 176.66 1d7f s HIS 176 N -2.85 3.84 -0.50 0.36 3.76 -0.17 -4.69 115.29 115.04 1d7f s HIS 176 Ca 0.29 1.49 0.08 0.00 -0.15 0.00 0.00 55.06 56.77 1d7f s HIS 176 Cb 0.02 -2.70 0.32 0.00 1.11 0.00 0.00 32.58 31.32 1d7f s HIS 176 CO 0.13 0.48 0.80 0.72 -0.85 0.00 0.00 174.74 176.02 1d7f n HIS 177 N 1.92 2.31 0.02 1.40 8.25 -1.26 -4.67 115.22 123.19 1d7f n HIS 177 Ca -0.06 -3.92 0.02 0.00 -0.26 0.00 0.00 57.72 53.50 1d7f n HIS 177 Cb 0.50 -0.46 0.05 0.00 1.12 0.00 0.00 29.99 31.19 1d7f n HIS 177 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d7f n TYR 178 N 0.27 0.12 -1.16 4.41 4.01 -1.26 -5.12 117.16 118.43 1d7f n TYR 178 Ca 0.28 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1d7f n TYR 178 Cb 0.49 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1d7f n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d7f n GLY 179 N 0.04 -1.80 3.75 2.72 0.00 -1.26 -4.94 105.19 103.70 1d7f n GLY 179 Ca 0.04 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1d7f n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7f s GLY 180 N -0.19 1.88 0.36 -0.02 0.00 -1.26 -1.07 107.32 107.02 1d7f s GLY 180 Ca 0.00 -1.13 -0.25 0.00 0.00 0.00 0.00 44.72 43.34 1d7f s GLY 180 CO 0.00 -1.12 0.98 -1.08 0.00 0.00 0.00 173.10 171.88 1d7f s THR 181 N -1.50 4.05 -1.73 0.90 -1.32 0.10 -4.73 115.64 111.41 1d7f s THR 181 Ca 0.29 1.62 0.18 0.00 -1.21 0.00 0.00 61.69 62.57 1d7f s THR 181 Cb -0.11 -3.86 0.45 0.00 -1.51 0.00 0.00 72.50 67.47 1d7f s THR 181 CO 0.21 0.05 1.37 -0.90 -2.21 0.00 0.00 174.62 173.15 1d7f n ASP 182 N 0.25 3.40 -1.53 8.08 5.68 -1.26 -4.80 116.55 126.36 1d7f n ASP 182 Ca 0.03 -1.96 -0.19 0.00 -0.50 0.00 0.00 54.79 52.17 1d7f n ASP 182 Cb 0.50 -0.32 -0.08 0.00 -1.14 0.00 0.00 41.12 40.08 1d7f n ASP 182 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1d7f n PHE 183 N 1.20 -0.08 0.29 2.11 3.01 -1.26 -4.86 117.46 117.87 1d7f n PHE 183 Ca 0.18 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.79 1d7f n PHE 183 Cb 0.54 -3.27 0.47 0.00 -0.01 0.00 0.00 39.48 37.20 1d7f n PHE 183 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1d7f h SER 184 N 0.00 0.00 -4.95 4.37 4.64 -1.94 -3.45 113.55 112.21 1d7f h SER 184 Ca -0.39 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.81 1d7f h SER 184 Cb 1.25 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.14 1d7f h SER 184 CO 0.57 0.00 -0.29 -0.89 -0.87 0.00 0.00 176.83 175.35 1d7f s THR 185 N -3.44 0.06 0.12 2.95 2.01 -1.26 -5.03 115.64 111.04 1d7f s THR 185 Ca 0.04 -0.47 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 1d7f s THR 185 Cb 0.08 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1d7f s THR 185 CO 0.58 -0.26 1.70 0.40 -0.69 0.00 0.00 174.62 176.35 1d7f h ILE 186 N 3.92 1.16 -0.60 1.82 2.04 -1.94 -1.03 117.51 122.88 1d7f h ILE 186 Ca -0.30 -0.45 0.09 0.00 1.00 0.00 0.00 64.86 65.21 1d7f h ILE 186 Cb 1.18 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 1d7f h ILE 186 CO 0.40 0.16 0.22 -0.08 0.00 0.00 0.00 178.15 178.85 1d7f h GLU 187 N 0.38 0.39 -0.67 2.37 4.81 -1.97 -1.26 114.58 118.64 1d7f h GLU 187 Ca 0.11 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1d7f h GLU 187 Cb 0.12 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 1d7f h GLU 187 CO -0.01 0.26 0.40 -0.97 -0.73 0.00 0.00 179.01 177.96 1d7f h ASN 188 N 0.40 0.64 0.98 1.04 -0.73 -1.88 -1.96 115.58 114.08 1d7f h ASN 188 Ca 0.30 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1d7f h ASN 188 Cb 0.37 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.84 1d7f h ASN 188 CO -0.30 0.44 0.00 1.23 -0.37 0.00 0.00 177.43 178.42 1d7f h GLY 189 N 0.78 0.00 0.29 1.57 0.00 -0.06 -2.71 103.07 102.94 1d7f h GLY 189 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.39 1d7f h GLY 189 CO -0.13 0.00 -1.12 -2.22 0.00 0.00 0.00 176.54 173.07 1d7f h ILE 190 N 0.00 1.13 0.00 2.60 2.04 -0.59 -3.42 117.51 119.27 1d7f h ILE 190 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1d7f h ILE 190 Cb 0.49 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1d7f h ILE 190 CO 0.00 0.57 -1.07 -1.22 0.00 0.00 0.00 178.15 176.43 1d7f n TYR 191 N -4.20 0.00 -3.87 1.37 4.01 -1.07 -4.70 117.16 108.71 1d7f n TYR 191 Ca -0.25 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.26 1d7f n TYR 191 Cb 0.76 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.73 1d7f n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1d7f s LYS 192 N -3.02 3.46 0.38 -0.72 1.02 -1.02 -4.57 119.74 115.26 1d7f s LYS 192 Ca 0.07 -0.61 -0.27 0.00 0.02 0.00 0.00 55.97 55.18 1d7f s LYS 192 Cb 0.16 -2.89 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 1d7f s LYS 192 CO 0.86 0.43 1.31 -0.80 -0.92 0.00 0.00 175.35 176.23 1d7f s ASN 193 N -3.63 6.49 -0.41 2.83 0.01 -0.23 -4.51 114.94 115.49 1d7f s ASN 193 Ca 0.35 2.68 -0.27 0.00 -0.71 0.00 0.00 52.86 54.91 1d7f s ASN 193 Cb -0.10 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 38.94 1d7f s ASN 193 CO 0.30 -0.73 1.03 -0.76 -1.51 0.00 0.00 177.10 175.42 1d7f s LEU 194 N -2.18 3.86 0.00 0.60 1.43 -1.26 -0.72 118.68 120.40 1d7f s LEU 194 Ca 0.54 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1d7f s LEU 194 Cb -0.39 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1d7f s LEU 194 CO 0.51 -1.03 0.00 -1.22 0.23 0.00 0.00 176.35 174.84 1d7f n TYR 195 N 7.23 0.00 -0.26 0.29 4.01 -1.26 -1.87 117.16 125.30 1d7f n TYR 195 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1d7f n TYR 195 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1d7f n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1d7f n ASP 196 N 10.32 1.42 -4.71 7.72 5.75 -1.26 -4.84 116.55 130.95 1d7f n ASP 196 Ca 0.00 -1.68 -0.42 0.00 -0.01 0.00 0.00 54.79 52.68 1d7f n ASP 196 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1d7f n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1d7f s LEU 197 N -0.68 4.36 -0.21 -2.12 1.02 -0.78 -1.57 118.68 118.70 1d7f s LEU 197 Ca 0.00 2.29 -0.29 0.00 0.02 0.00 0.00 54.13 56.15 1d7f s LEU 197 Cb 0.00 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.59 1d7f s LEU 197 CO 0.00 -0.66 1.78 0.00 0.02 0.00 0.00 176.35 177.49 1d7f s ALA 198 N 1.33 3.16 -0.17 4.21 0.00 -0.19 -4.34 121.76 125.75 1d7f s ALA 198 Ca 0.64 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.89 1d7f s ALA 198 Cb -0.36 -3.91 -0.02 0.00 0.00 0.00 0.00 23.12 18.83 1d7f s ALA 198 CO 0.30 -2.15 1.42 0.34 0.00 0.00 0.00 175.76 175.66 1d7f s ASP 199 N 5.18 6.74 0.40 0.00 3.68 -1.26 -1.22 116.67 130.18 1d7f s ASP 199 Ca 0.79 1.71 -0.25 0.00 2.13 0.00 0.00 52.55 56.93 1d7f s ASP 199 Cb -0.28 -2.54 -0.08 0.00 -1.45 0.00 0.00 42.92 38.57 1d7f s ASP 199 CO 0.32 -0.94 1.19 -0.76 0.13 0.00 0.00 175.17 175.11 1d7f s LEU 200 N 4.08 4.21 -0.61 -1.34 1.43 -0.47 -1.00 118.68 124.97 1d7f s LEU 200 Ca 0.62 2.40 -0.16 0.00 -1.03 0.00 0.00 54.13 55.96 1d7f s LEU 200 Cb -0.24 -3.99 0.14 0.00 0.03 0.00 0.00 46.19 42.13 1d7f s LEU 200 CO 0.22 -0.70 0.60 0.21 0.23 0.00 0.00 176.35 176.91 1d7f s ASN 201 N -1.05 6.31 0.23 2.29 2.47 -0.22 -4.59 114.94 120.38 1d7f s ASN 201 Ca 0.57 -1.91 0.24 0.00 0.42 0.00 0.00 52.86 52.17 1d7f s ASN 201 Cb -0.32 -2.23 0.94 0.00 -1.45 0.00 0.00 41.25 38.19 1d7f s ASN 201 CO 0.40 -0.85 1.72 1.41 -3.72 0.00 0.00 177.10 176.06 1d7f n HIS 202 N 5.22 0.78 1.35 0.43 8.25 -1.26 -1.37 115.22 128.62 1d7f n HIS 202 Ca -0.07 0.29 0.15 0.00 -0.26 0.00 0.00 57.72 57.83 1d7f n HIS 202 Cb 0.42 -0.97 0.72 0.00 1.12 0.00 0.00 29.99 31.28 1d7f n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1d7f n ASN 203 N -2.20 0.04 -4.68 0.41 5.15 -1.26 -4.26 115.26 108.47 1d7f n ASN 203 Ca 0.03 -0.06 -0.41 0.00 -0.60 0.00 0.00 54.58 53.53 1d7f n ASN 203 Cb 0.27 -0.30 -0.04 0.00 -0.53 0.00 0.00 39.78 39.18 1d7f n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1d7f s ASN 204 N -2.64 7.02 0.50 1.20 3.84 -0.47 -4.83 114.94 119.56 1d7f s ASN 204 Ca 0.26 1.25 0.20 0.00 0.21 0.00 0.00 52.86 54.78 1d7f s ASN 204 Cb 0.20 -2.47 1.25 0.00 -0.55 0.00 0.00 41.25 39.68 1d7f s ASN 204 CO 0.48 -0.36 2.02 0.28 -2.79 0.00 0.00 177.10 176.73 1d7f h SER 205 N 7.19 0.13 -0.35 -4.21 0.02 -1.88 -0.40 113.55 114.05 1d7f h SER 205 Ca -0.32 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.47 1d7f h SER 205 Cb 1.15 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1d7f h SER 205 CO 0.82 0.08 -0.44 0.28 -1.14 0.00 0.00 176.83 176.43 1d7f h SER 206 N 0.14 1.00 -0.15 3.07 0.02 -1.94 -1.79 113.55 113.90 1d7f h SER 206 Ca 0.22 -0.48 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1d7f h SER 206 Cb 0.67 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1d7f h SER 206 CO -0.03 1.28 -0.15 0.58 -1.14 0.00 0.00 176.83 177.38 1d7f h VAL 207 N 0.74 1.34 0.22 2.27 2.07 -1.48 -2.14 116.25 119.28 1d7f h VAL 207 Ca 0.05 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1d7f h VAL 207 Cb 1.04 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 1d7f h VAL 207 CO 0.10 0.38 -0.36 -0.78 0.02 0.00 0.00 177.57 176.93 1d7f h ASP 208 N 0.00 -1.03 0.80 0.57 1.82 -1.12 -1.77 116.42 115.68 1d7f h ASP 208 Ca 0.02 0.11 -0.12 0.00 -0.39 0.00 0.00 57.03 56.65 1d7f h ASP 208 Cb 0.68 0.37 -0.02 0.00 0.68 0.00 0.00 39.33 41.04 1d7f h ASP 208 CO 0.04 -0.47 -0.56 -0.37 -1.61 0.00 0.00 179.24 176.26 1d7f h VAL 209 N -0.66 1.23 0.01 2.25 -1.51 -1.37 -2.80 116.25 113.41 1d7f h VAL 209 Ca 0.01 -2.04 0.02 0.00 -1.23 0.00 0.00 66.70 63.45 1d7f h VAL 209 Cb 0.65 2.16 -0.02 0.00 -2.13 0.00 0.00 31.29 31.94 1d7f h VAL 209 CO -0.15 0.55 -0.11 0.22 -1.23 0.00 0.00 177.57 176.85 1d7f h TYR 210 N 0.00 -0.27 -0.73 5.19 3.20 -1.15 0.22 116.97 123.42 1d7f h TYR 210 Ca -0.01 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1d7f h TYR 210 Cb 1.11 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 1d7f h TYR 210 CO 0.00 -0.16 0.29 -0.07 -1.64 0.00 0.00 178.16 176.58 1d7f h LEU 211 N -0.19 1.01 -0.67 2.82 4.07 -1.30 0.23 115.31 121.29 1d7f h LEU 211 Ca 0.04 -0.17 -0.14 0.00 0.08 0.00 0.00 57.88 57.68 1d7f h LEU 211 Cb 0.23 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1d7f h LEU 211 CO -0.10 0.91 -0.57 0.11 -1.08 0.00 0.00 178.44 177.71 1d7f h LYS 212 N 1.05 0.29 -0.17 1.13 1.57 -1.38 -1.48 116.57 117.59 1d7f h LYS 212 Ca 0.24 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 1d7f h LYS 212 Cb 0.22 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1d7f h LYS 212 CO -0.02 0.78 -0.61 -0.44 -0.57 0.00 0.00 179.45 178.59 1d7f h ASP 213 N 0.22 0.64 -0.39 0.86 3.45 -0.28 -2.97 116.42 117.95 1d7f h ASP 213 Ca -0.00 -0.37 -0.12 0.00 0.43 0.00 0.00 57.03 56.97 1d7f h ASP 213 Cb 1.07 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 1d7f h ASP 213 CO 0.09 1.10 -0.24 0.00 -1.57 0.00 0.00 179.24 178.63 1d7f h ALA 214 N 0.90 0.56 -0.29 3.45 0.00 -0.31 -2.85 119.26 120.73 1d7f h ALA 214 Ca -0.01 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1d7f h ALA 214 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1d7f h ALA 214 CO 0.11 0.54 -0.20 0.97 0.00 0.00 0.00 179.25 180.68 1d7f h ILE 215 N 0.66 1.25 -0.14 0.00 6.09 -1.27 -2.02 117.51 122.08 1d7f h ILE 215 Ca 0.08 -1.18 -0.04 0.00 -1.37 0.00 0.00 64.86 62.34 1d7f h ILE 215 Cb 0.80 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 1d7f h ILE 215 CO 0.07 0.38 -0.11 0.11 -3.07 0.00 0.00 178.15 175.52 1d7f h LYS 216 N 0.47 0.21 -0.26 2.19 1.57 -1.45 -1.22 116.57 118.08 1d7f h LYS 216 Ca 0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1d7f h LYS 216 Cb 0.61 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1d7f h LYS 216 CO 0.04 0.34 0.08 1.98 -0.57 0.00 0.00 179.45 181.32 1d7f h MET 217 N 0.21 0.41 -0.24 3.15 4.05 -1.13 0.15 114.93 121.53 1d7f h MET 217 Ca 0.04 -0.09 -0.08 0.00 -0.28 0.00 0.00 59.70 59.29 1d7f h MET 217 Cb 0.34 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1d7f h MET 217 CO 0.02 0.49 -0.20 -1.49 0.23 0.00 0.00 176.91 175.96 1d7f h TRP 218 N 0.26 0.46 -0.50 1.39 4.06 -1.25 -1.50 115.95 118.86 1d7f h TRP 218 Ca 0.08 -0.08 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 1d7f h TRP 218 Cb 0.25 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1d7f h TRP 218 CO 0.01 0.60 -0.10 -0.07 -3.56 0.00 0.00 178.44 175.32 1d7f h LEU 219 N 0.38 0.91 -1.75 -4.49 3.38 -1.00 -2.30 115.31 110.45 1d7f h LEU 219 Ca 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1d7f h LEU 219 Cb 0.57 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1d7f h LEU 219 CO 0.04 1.02 -0.16 0.44 0.09 0.00 0.00 178.44 179.86 1d7f h ASP 220 N 0.82 0.00 0.76 -0.43 3.45 -0.10 -1.82 116.42 119.11 1d7f h ASP 220 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1d7f h ASP 220 Cb 0.62 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1d7f h ASP 220 CO 0.04 0.16 0.00 0.18 -1.57 0.00 0.00 179.24 178.06 1d7f n LEU 221 N -3.79 0.00 0.00 1.55 4.32 -0.62 -4.92 117.00 113.53 1d7f n LEU 221 Ca -0.02 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.36 1d7f n LEU 221 Cb 0.27 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1d7f n LEU 221 CO 0.32 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 1d7f n GLY 222 N 1.34 1.22 3.76 -0.72 0.00 -0.68 -4.93 105.19 105.17 1d7f n GLY 222 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1d7f n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d7f s VAL 223 N -2.00 2.98 -0.50 1.61 -7.23 -1.18 -4.91 120.40 109.17 1d7f s VAL 223 Ca 0.00 0.45 0.14 0.00 -1.81 0.00 0.00 61.98 60.76 1d7f s VAL 223 Cb 0.00 -2.97 -0.17 0.00 0.56 0.00 0.00 36.38 33.81 1d7f s VAL 223 CO 0.00 -0.29 0.52 0.47 -0.31 0.00 0.00 175.10 175.50 1d7f n ASP 224 N -2.59 0.91 -3.68 4.85 8.00 -0.08 -4.88 116.55 119.08 1d7f n ASP 224 Ca 0.11 -0.63 -0.08 0.00 0.71 0.00 0.00 54.79 54.90 1d7f n ASP 224 Cb 0.52 1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 42.75 1d7f n ASP 224 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1d7f s GLY 225 N -2.62 -0.31 -0.02 0.44 0.00 -1.08 -3.64 107.32 100.08 1d7f s GLY 225 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1d7f s GLY 225 CO 0.57 0.03 0.01 -0.42 0.00 0.00 0.00 173.10 173.30 1d7f s ILE 226 N -3.74 0.06 -0.28 0.90 1.01 -0.48 -2.21 121.20 116.47 1d7f s ILE 226 Ca 0.07 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.81 1d7f s ILE 226 Cb -0.03 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 42.29 1d7f s ILE 226 CO -0.01 0.11 0.02 -0.60 0.00 0.00 0.00 174.94 174.46 1d7f s ARG 227 N 0.92 2.95 -0.20 2.79 3.00 -0.18 -1.29 118.95 126.94 1d7f s ARG 227 Ca -0.08 -0.93 -0.10 0.00 -1.00 0.00 0.00 55.73 53.62 1d7f s ARG 227 Cb -0.12 -3.22 -0.05 0.00 0.00 0.00 0.00 34.95 31.57 1d7f s ARG 227 CO -0.02 -0.44 0.12 0.54 0.00 0.00 0.00 175.30 175.50 1d7f s VAL 228 N 1.42 5.32 0.48 7.11 0.11 0.13 -1.07 120.40 133.90 1d7f s VAL 228 Ca 0.01 0.16 -0.19 0.00 -2.93 0.00 0.00 61.98 59.03 1d7f s VAL 228 Cb -0.17 -3.42 -0.09 0.00 -1.53 0.00 0.00 36.38 31.17 1d7f s VAL 228 CO -0.00 0.45 0.99 -0.62 -3.33 0.00 0.00 175.10 172.59 1d7f s ASP 229 N 0.32 6.58 -1.47 3.54 2.15 -0.73 -2.21 116.67 124.86 1d7f s ASP 229 Ca 0.07 1.74 -0.07 0.00 0.43 0.00 0.00 52.55 54.72 1d7f s ASP 229 Cb -0.11 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.02 1d7f s ASP 229 CO -0.02 -0.61 0.73 0.00 -0.17 0.00 0.00 175.17 175.10 1d7f n ALA 230 N -1.08 -1.66 0.19 3.66 0.00 -1.26 -4.67 120.51 115.70 1d7f n ALA 230 Ca 0.08 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1d7f n ALA 230 Cb 0.53 -2.87 0.68 0.00 0.00 0.00 0.00 19.45 17.80 1d7f n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d7f h VAL 231 N -1.87 0.87 0.00 0.00 2.07 -1.77 -0.33 116.25 115.21 1d7f h VAL 231 Ca -0.60 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1d7f h VAL 231 Cb 1.37 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1d7f h VAL 231 CO 0.65 0.00 0.00 1.17 0.02 0.00 0.00 177.57 179.41 1d7f n LYS 232 N -4.40 0.13 -0.31 1.57 4.81 -1.26 -3.64 118.16 115.06 1d7f n LYS 232 Ca 0.00 0.15 0.09 0.00 -0.87 0.00 0.00 58.31 57.68 1d7f n LYS 232 Cb 0.23 -1.67 0.21 0.00 0.02 0.00 0.00 35.03 33.82 1d7f n LYS 232 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1d7f n ASN 233 N -1.90 3.14 -4.26 3.14 4.13 -0.14 -4.53 115.26 114.85 1d7f n ASN 233 Ca 0.06 -3.10 -0.19 0.00 1.68 0.00 0.00 54.58 53.03 1d7f n ASN 233 Cb 0.36 -0.50 -0.11 0.00 -1.54 0.00 0.00 39.78 37.99 1d7f n ASN 233 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1d7f s MET 234 N -2.88 1.06 0.16 3.52 -1.94 -1.20 -4.45 119.30 113.57 1d7f s MET 234 Ca 0.38 -1.25 -0.33 0.00 -1.71 0.00 0.00 55.69 52.79 1d7f s MET 234 Cb 0.32 -1.00 -0.12 0.00 2.01 0.00 0.00 34.83 36.03 1d7f s MET 234 CO 0.06 0.20 1.70 -2.30 -0.01 0.00 0.00 175.02 174.67 1d7f n PRO 235 N 0.57 2.52 -0.21 2.03 -0.02 -1.26 -4.90 135.00 133.74 1d7f n PRO 235 Ca -0.16 0.91 -0.03 0.00 -2.02 0.00 0.00 63.50 62.21 1d7f n PRO 235 Cb 0.57 -2.74 0.17 0.00 -0.02 0.00 0.00 33.50 31.48 1d7f n PRO 235 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1d7f h PHE 236 N 6.91 0.99 -0.64 6.00 0.04 -1.90 -0.88 116.94 127.46 1d7f h PHE 236 Ca -0.45 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.24 1d7f h PHE 236 Cb 1.23 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 39.04 1d7f h PHE 236 CO 0.67 0.74 0.28 0.78 -0.60 0.00 0.00 178.31 180.18 1d7f h GLY 237 N 1.05 1.00 1.34 -1.45 0.00 -1.89 -0.94 103.07 102.17 1d7f h GLY 237 Ca 0.23 -0.50 -0.21 0.00 0.00 0.00 0.00 47.33 46.86 1d7f h GLY 237 CO -0.03 0.47 -0.75 -0.25 0.00 0.00 0.00 176.54 175.99 1d7f h TRP 238 N 0.92 0.87 -0.61 5.60 7.01 -1.45 -2.87 115.95 125.42 1d7f h TRP 238 Ca 0.22 -0.38 -0.07 0.00 2.11 0.00 0.00 58.89 60.77 1d7f h TRP 238 Cb 0.15 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1d7f h TRP 238 CO 0.01 1.18 0.10 1.96 -2.79 0.00 0.00 178.44 178.90 1d7f h GLN 239 N 0.44 0.98 -0.66 2.65 4.20 -0.69 -0.15 115.11 121.89 1d7f h GLN 239 Ca -0.04 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.36 1d7f h GLN 239 Cb 1.36 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.98 1d7f h GLN 239 CO 0.15 0.91 0.16 -0.22 -0.67 0.00 0.00 178.83 179.15 1d7f h LYS 240 N 0.92 1.03 -0.11 1.46 3.64 -1.19 0.14 116.57 122.48 1d7f h LYS 240 Ca 0.19 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1d7f h LYS 240 Cb 0.40 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1d7f h LYS 240 CO 0.01 0.91 -0.32 0.66 -2.27 0.00 0.00 179.45 178.44 1d7f h SER 241 N 0.99 0.22 -0.44 4.20 4.64 -1.22 -0.96 113.55 120.98 1d7f h SER 241 Ca 0.21 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 1d7f h SER 241 Cb 0.34 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1d7f h SER 241 CO 0.00 0.54 -0.15 0.15 -0.87 0.00 0.00 176.83 176.50 1d7f h PHE 242 N 0.19 0.99 -0.64 4.77 3.57 -0.43 -2.01 116.94 123.37 1d7f h PHE 242 Ca 0.03 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.25 1d7f h PHE 242 Cb 0.67 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1d7f h PHE 242 CO 0.01 0.99 0.19 0.52 -2.23 0.00 0.00 178.31 177.79 1d7f h MET 243 N 0.70 0.99 -0.36 1.11 2.86 -0.45 -2.21 114.93 117.56 1d7f h MET 243 Ca 0.10 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1d7f h MET 243 Cb 0.70 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1d7f h MET 243 CO 0.05 0.86 0.04 0.00 1.06 0.00 0.00 176.91 178.92 1d7f h ALA 244 N 1.25 1.41 -0.32 6.32 0.00 -1.10 0.12 119.26 126.94 1d7f h ALA 244 Ca 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1d7f h ALA 244 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1d7f h ALA 244 CO -0.01 0.42 0.04 1.15 0.00 0.00 0.00 179.25 180.86 1d7f h THR 245 N 0.52 1.24 0.08 0.00 2.02 -0.77 -0.28 112.91 115.72 1d7f h THR 245 Ca 0.12 -0.84 -0.27 0.00 0.77 0.00 0.00 66.41 66.19 1d7f h THR 245 Cb 0.27 1.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1d7f h THR 245 CO 0.00 0.28 -1.13 0.16 0.37 0.00 0.00 175.52 175.20 1d7f h ILE 246 N 0.37 1.38 -0.00 3.11 -0.00 -0.96 -2.95 117.51 118.45 1d7f h ILE 246 Ca 0.10 -2.60 -0.11 0.00 -0.00 0.00 0.00 64.86 62.24 1d7f h ILE 246 Cb 0.37 2.65 -0.02 0.00 -0.00 0.00 0.00 36.82 39.82 1d7f h ILE 246 CO 0.01 0.78 -0.54 0.78 -0.00 0.00 0.00 178.15 179.17 1d7f h ASN 247 N 0.21 0.01 0.27 2.16 -0.26 -0.69 -0.15 115.58 117.13 1d7f h ASN 247 Ca -0.14 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1d7f h ASN 247 Cb 1.80 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.06 1d7f h ASN 247 CO 0.20 0.55 -0.12 0.59 -1.06 0.00 0.00 177.43 177.59 1d7f n ASN 248 N -3.89 0.67 -0.00 5.81 3.02 -0.12 -3.95 115.26 116.79 1d7f n ASN 248 Ca -0.01 -0.77 -0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1d7f n ASN 248 Cb 0.55 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1d7f n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d7f n TYR 249 N -0.77 0.00 -3.37 3.10 4.19 -0.79 -4.99 117.16 114.53 1d7f n TYR 249 Ca 0.15 0.00 -0.22 0.00 3.31 0.00 0.00 57.90 61.14 1d7f n TYR 249 Cb 0.29 -0.00 -0.09 0.00 0.49 0.00 0.00 39.34 40.03 1d7f n TYR 249 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1d7f s LYS 250 N -1.01 0.67 0.08 2.98 1.02 -0.14 -5.10 119.74 118.24 1d7f s LYS 250 Ca -0.00 -1.20 -0.31 0.00 0.02 0.00 0.00 55.97 54.48 1d7f s LYS 250 Cb 0.00 -0.97 -0.08 0.00 -0.52 0.00 0.00 37.83 36.26 1d7f s LYS 250 CO 0.00 -1.23 1.59 -1.25 -0.92 0.00 0.00 175.35 173.54 1d7f s PRO 251 N 1.09 4.22 0.10 -1.68 0.04 -1.14 -4.65 135.00 132.98 1d7f s PRO 251 Ca 0.20 2.28 0.04 0.00 0.04 0.00 0.00 61.00 63.56 1d7f s PRO 251 Cb -0.15 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 1d7f s PRO 251 CO -0.04 -0.67 -0.11 0.14 0.04 0.00 0.00 177.00 176.36 1d7f s VAL 252 N 2.20 1.03 -0.03 -0.36 -7.23 -1.26 -4.44 120.40 110.32 1d7f s VAL 252 Ca 0.71 -1.66 -0.34 0.00 -1.81 0.00 0.00 61.98 58.88 1d7f s VAL 252 Cb -0.39 -1.40 -0.12 0.00 0.56 0.00 0.00 36.38 35.02 1d7f s VAL 252 CO 0.31 -0.53 1.83 0.33 -0.31 0.00 0.00 175.10 176.73 1d7f n PHE 253 N 0.54 2.34 -4.70 2.82 -0.00 0.28 -4.86 117.46 113.89 1d7f n PHE 253 Ca -0.16 0.01 -0.23 0.00 -0.00 0.00 0.00 57.45 57.07 1d7f n PHE 253 Cb 0.58 -2.65 -0.15 0.00 -0.00 0.00 0.00 39.48 37.25 1d7f n PHE 253 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1d7f s THR 254 N 3.45 1.20 0.04 -2.13 2.01 -1.26 -1.38 115.64 117.57 1d7f s THR 254 Ca 0.89 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 62.23 1d7f s THR 254 Cb -0.66 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 1d7f s THR 254 CO 0.48 0.34 0.04 0.72 -0.69 0.00 0.00 174.62 175.51 1d7f s PHE 255 N -0.19 0.29 0.42 4.92 -0.12 -0.41 -2.12 117.98 120.77 1d7f s PHE 255 Ca 0.02 -0.65 0.06 0.00 -0.05 0.00 0.00 56.93 56.32 1d7f s PHE 255 Cb -0.08 -0.21 -0.07 0.00 -0.63 0.00 0.00 43.02 42.03 1d7f s PHE 255 CO 0.00 -0.34 0.01 0.20 -0.05 0.00 0.00 175.22 175.05 1d7f s GLY 256 N -2.20 2.56 -0.21 1.99 0.00 -0.15 -0.69 107.32 108.62 1d7f s GLY 256 Ca -0.04 -2.08 -0.03 0.00 0.00 0.00 0.00 44.72 42.58 1d7f s GLY 256 CO -0.05 -2.10 -0.08 1.85 0.00 0.00 0.00 173.10 172.71 1d7f s GLU 257 N -3.73 3.29 -0.27 2.90 2.12 -0.94 -1.05 118.70 121.02 1d7f s GLU 257 Ca 0.32 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.97 1d7f s GLU 257 Cb 0.09 -2.89 0.08 0.00 0.26 0.00 0.00 34.13 31.67 1d7f s GLU 257 CO 0.16 -0.17 0.05 -0.46 -0.54 0.00 0.00 175.26 174.30 1d7f s TRP 258 N 1.36 1.77 0.29 5.30 -0.11 -1.26 -3.34 118.94 122.95 1d7f s TRP 258 Ca 0.05 -1.59 -0.29 0.00 1.22 0.00 0.00 56.10 55.49 1d7f s TRP 258 Cb -0.14 -1.58 -0.10 0.00 -1.50 0.00 0.00 33.47 30.15 1d7f s TRP 258 CO -0.05 -0.79 1.32 0.12 -4.62 0.00 0.00 176.95 172.93 1d7f s PHE 259 N 1.60 3.10 -0.05 5.86 5.36 -1.26 -4.79 117.98 127.80 1d7f s PHE 259 Ca 0.04 1.32 0.02 0.00 -0.96 0.00 0.00 56.93 57.36 1d7f s PHE 259 Cb -0.18 -3.67 0.01 0.00 -0.34 0.00 0.00 43.02 38.84 1d7f s PHE 259 CO -0.16 -1.95 -0.12 -1.17 -1.46 0.00 0.00 175.22 170.36 1d7f s LEU 260 N -1.23 1.68 0.77 6.12 2.96 -1.26 -5.12 118.68 122.61 1d7f s LEU 260 Ca 0.52 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 54.07 1d7f s LEU 260 Cb -0.39 -0.77 0.10 0.00 0.50 0.00 0.00 46.19 45.63 1d7f s LEU 260 CO 0.48 0.05 1.09 -0.83 -1.32 0.00 0.00 176.35 175.82 1d7f s GLY 261 N 0.51 1.70 0.00 7.98 0.00 -1.26 -4.93 107.32 111.32 1d7f s GLY 261 Ca -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1d7f s GLY 261 CO 0.03 -0.52 0.65 -0.62 0.00 0.00 0.00 173.10 172.64 1d7f n VAL 262 N -3.13 0.00 -1.04 1.40 0.31 -1.26 -1.56 118.33 113.05 1d7f n VAL 262 Ca 0.10 1.15 -0.24 0.00 -0.01 0.00 0.00 64.34 65.34 1d7f n VAL 262 Cb 0.60 -1.65 0.13 0.00 -0.91 0.00 0.00 33.84 32.02 1d7f n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1d7f n ASN 263 N -1.61 4.73 -4.71 4.52 4.13 -1.26 -4.84 115.26 116.21 1d7f n ASN 263 Ca 0.00 -3.48 -0.40 0.00 1.68 0.00 0.00 54.58 52.38 1d7f n ASN 263 Cb 0.00 -0.86 -0.05 0.00 -1.54 0.00 0.00 39.78 37.34 1d7f n ASN 263 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1d7f s GLU 264 N -3.04 4.43 -0.12 3.52 2.12 -0.60 -5.02 118.70 119.98 1d7f s GLU 264 Ca 0.52 0.91 0.02 0.00 0.36 0.00 0.00 54.97 56.78 1d7f s GLU 264 Cb 0.43 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 31.37 1d7f s GLU 264 CO 0.07 0.02 -0.18 0.42 -0.54 0.00 0.00 175.26 175.05 1d7f s ILE 265 N 0.93 1.70 -0.11 -3.70 -1.09 -1.26 -4.77 121.20 112.90 1d7f s ILE 265 Ca 0.38 -0.77 0.02 0.00 -2.23 0.00 0.00 60.65 58.05 1d7f s ILE 265 Cb -0.18 -1.53 0.01 0.00 -1.58 0.00 0.00 42.46 39.18 1d7f s ILE 265 CO 0.18 0.48 -0.17 -0.55 -1.23 0.00 0.00 174.94 173.65 1d7f s SER 266 N 0.88 2.63 0.22 3.58 0.15 -1.26 -5.00 113.70 114.90 1d7f s SER 266 Ca -0.08 -0.48 -0.08 0.00 0.70 0.00 0.00 55.95 56.02 1d7f s SER 266 Cb -0.15 -1.19 0.18 0.00 -1.71 0.00 0.00 66.02 63.15 1d7f s SER 266 CO -0.01 0.04 1.83 -0.65 1.20 0.00 0.00 173.24 175.65 1d7f h PRO 267 N 7.33 1.19 -0.48 5.44 0.11 -1.99 -2.70 132.00 140.89 1d7f h PRO 267 Ca -0.31 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1d7f h PRO 267 Cb 1.18 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1d7f h PRO 267 CO 0.50 0.90 0.25 0.93 -0.21 0.00 0.00 178.00 180.37 1d7f h GLU 268 N 1.18 0.69 -0.22 1.05 3.07 -1.98 0.15 114.58 118.51 1d7f h GLU 268 Ca 0.29 -0.09 0.05 0.00 -0.50 0.00 0.00 59.36 59.11 1d7f h GLU 268 Cb 0.08 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 27.81 1d7f h GLU 268 CO -0.04 0.56 -0.09 -0.92 -1.40 0.00 0.00 179.01 177.12 1d7f h TYR 269 N 0.64 -0.20 -0.73 4.33 5.03 -1.96 -0.12 116.97 123.96 1d7f h TYR 269 Ca 0.17 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.46 1d7f h TYR 269 Cb 0.08 0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 1d7f h TYR 269 CO -0.01 -0.14 0.29 0.45 -1.32 0.00 0.00 178.16 177.43 1d7f h HIS 270 N -0.05 1.11 -0.77 -3.82 3.86 -1.19 -1.56 115.15 112.73 1d7f h HIS 270 Ca 0.11 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1d7f h HIS 270 Cb 0.22 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 1d7f h HIS 270 CO -0.26 0.85 0.50 0.37 0.86 0.00 0.00 177.93 180.25 1d7f h GLN 271 N 1.05 1.02 -0.08 2.45 4.15 -0.67 -0.02 115.11 122.99 1d7f h GLN 271 Ca 0.24 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1d7f h GLN 271 Cb 0.21 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1d7f h GLN 271 CO -0.02 0.68 0.04 0.35 -1.93 0.00 0.00 178.83 177.95 1d7f h PHE 272 N 1.04 0.12 -0.35 3.99 3.04 -0.65 0.14 116.94 124.26 1d7f h PHE 272 Ca 0.28 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.22 1d7f h PHE 272 Cb -0.11 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.35 1d7f h PHE 272 CO -0.02 0.17 0.18 0.00 -2.02 0.00 0.00 178.31 176.63 1d7f h ALA 273 N 0.93 1.66 0.00 2.41 0.00 -0.80 -1.49 119.26 121.97 1d7f h ALA 273 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1d7f h ALA 273 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1d7f h ALA 273 CO -0.00 0.29 -0.72 -0.91 0.00 0.00 0.00 179.25 177.91 1d7f h ASN 274 N 0.49 0.00 0.00 0.00 2.35 -0.57 -3.41 115.58 114.43 1d7f h ASN 274 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1d7f h ASN 274 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1d7f h ASN 274 CO -0.02 0.27 0.00 -0.62 -1.65 0.00 0.00 177.43 175.41 1d7f n GLU 275 N -2.98 3.38 0.12 0.81 1.02 0.45 -4.82 120.64 118.61 1d7f n GLU 275 Ca -0.01 -0.06 -0.02 0.00 -0.02 0.00 0.00 57.16 57.05 1d7f n GLU 275 Cb 0.66 -0.42 0.14 0.00 -0.02 0.00 0.00 31.44 31.81 1d7f n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1d7f h SER 276 N 0.00 0.04 0.00 1.62 4.64 -1.46 -3.47 113.55 114.92 1d7f h SER 276 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1d7f h SER 276 Cb 0.04 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1d7f h SER 276 CO 0.00 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 1d7f n GLY 277 N 0.33 0.43 3.35 -0.77 0.00 -1.26 -4.37 105.19 102.90 1d7f n GLY 277 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1d7f n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1d7f s MET 278 N -0.78 1.31 0.00 1.61 0.23 -1.26 -4.80 119.30 115.61 1d7f s MET 278 Ca 0.00 -1.46 0.00 0.00 -1.03 0.00 0.00 55.69 53.20 1d7f s MET 278 Cb 0.00 -1.35 0.00 0.00 -1.53 0.00 0.00 34.83 31.95 1d7f s MET 278 CO 0.00 0.27 0.00 -1.13 -2.03 0.00 0.00 175.02 172.13 1d7f n SER 279 N 0.14 0.00 -4.14 -1.18 3.41 -0.90 -4.57 113.62 106.38 1d7f n SER 279 Ca -0.12 -0.94 -0.16 0.00 -0.26 0.00 0.00 58.87 57.40 1d7f n SER 279 Cb 0.58 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1d7f n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d7f s LEU 280 N 0.00 2.31 -0.03 1.04 1.02 -1.26 -0.98 118.68 120.78 1d7f s LEU 280 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 54.13 53.19 1d7f s LEU 280 Cb 0.00 -0.35 -0.06 0.00 0.02 0.00 0.00 46.19 45.80 1d7f s LEU 280 CO 0.00 -0.17 1.69 -0.76 0.02 0.00 0.00 176.35 177.13 1d7f s LEU 281 N -1.93 4.34 -1.17 1.79 2.01 -0.22 -1.76 118.68 121.75 1d7f s LEU 281 Ca -0.02 2.31 -0.22 0.00 0.01 0.00 0.00 54.13 56.21 1d7f s LEU 281 Cb -0.08 -3.54 -0.08 0.00 0.01 0.00 0.00 46.19 42.51 1d7f s LEU 281 CO 0.01 -0.93 1.92 -0.67 1.01 0.00 0.00 176.35 177.68 1d7f n ASP 282 N 7.01 3.22 0.26 2.29 4.64 0.81 -4.75 116.55 130.04 1d7f n ASP 282 Ca 0.17 -2.72 0.12 0.00 -1.38 0.00 0.00 54.79 50.98 1d7f n ASP 282 Cb 0.42 -1.70 0.69 0.00 -1.04 0.00 0.00 41.12 39.50 1d7f n ASP 282 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 1d7f h PHE 283 N 9.34 0.00 -0.39 -0.67 0.04 -1.86 -2.22 116.94 121.18 1d7f h PHE 283 Ca 0.26 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.92 1d7f h PHE 283 Cb 0.91 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 1d7f h PHE 283 CO 1.23 0.13 -0.19 -0.09 -0.60 0.00 0.00 178.31 178.79 1d7f h ARG 284 N 0.00 0.75 0.26 1.51 2.43 -1.91 -0.62 114.38 116.80 1d7f h ARG 284 Ca -0.00 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1d7f h ARG 284 Cb 0.34 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1d7f h ARG 284 CO 0.02 0.89 -0.13 0.35 -1.51 0.00 0.00 179.97 179.59 1d7f h PHE 285 N 0.66 -0.33 -0.62 2.20 3.57 -1.87 -2.84 116.94 117.71 1d7f h PHE 285 Ca 0.10 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1d7f h PHE 285 Cb 0.69 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1d7f h PHE 285 CO 0.03 0.01 0.38 0.00 -2.23 0.00 0.00 178.31 176.50 1d7f h ALA 286 N -0.13 0.80 -0.35 2.41 0.00 -1.28 0.11 119.26 120.81 1d7f h ALA 286 Ca -0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1d7f h ALA 286 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1d7f h ALA 286 CO 0.06 0.12 -0.30 1.96 0.00 0.00 0.00 179.25 181.09 1d7f h GLN 287 N 0.75 0.74 -0.09 0.00 1.08 -1.19 -1.60 115.11 114.79 1d7f h GLN 287 Ca 0.25 -0.33 -0.20 0.00 -1.45 0.00 0.00 58.65 56.91 1d7f h GLN 287 Cb 0.02 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1d7f h GLN 287 CO -0.10 0.95 -0.77 -0.22 -0.95 0.00 0.00 178.83 177.73 1d7f h LYS 288 N 0.63 0.54 -0.92 1.46 1.63 -1.22 -1.30 116.57 117.39 1d7f h LYS 288 Ca 0.07 -0.45 -0.01 0.00 -0.85 0.00 0.00 60.65 59.41 1d7f h LYS 288 Cb 0.82 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.51 1d7f h LYS 288 CO 0.07 1.08 0.55 0.00 -3.45 0.00 0.00 179.45 177.70 1d7f h ALA 289 N 0.79 1.23 -0.28 5.00 0.00 -0.80 -0.90 119.26 124.30 1d7f h ALA 289 Ca -0.04 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1d7f h ALA 289 Cb 1.37 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1d7f h ALA 289 CO 0.14 0.65 -0.43 0.00 0.00 0.00 0.00 179.25 179.62 1d7f h ARG 290 N 1.27 0.68 -0.58 0.00 3.08 -1.11 0.66 114.38 118.39 1d7f h ARG 290 Ca 0.33 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1d7f h ARG 290 Cb -0.04 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1d7f h ARG 290 CO -0.06 0.98 0.19 1.96 -1.07 0.00 0.00 179.97 181.97 1d7f h GLN 291 N 0.55 0.86 0.09 0.04 4.20 -0.40 0.63 115.11 121.09 1d7f h GLN 291 Ca 0.04 -0.15 -0.23 0.00 0.06 0.00 0.00 58.65 58.36 1d7f h GLN 291 Cb 0.97 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1d7f h GLN 291 CO 0.09 0.74 -1.19 0.28 -0.67 0.00 0.00 178.83 178.08 1d7f h VAL 292 N 0.84 1.14 0.00 -0.54 2.07 -1.04 0.62 116.25 119.34 1d7f h VAL 292 Ca 0.19 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1d7f h VAL 292 Cb 0.23 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1d7f h VAL 292 CO -0.01 0.64 -1.37 0.49 0.02 0.00 0.00 177.57 177.34 1d7f n PHE 293 N -4.08 0.44 -0.02 1.57 3.01 0.21 -4.37 117.46 114.21 1d7f n PHE 293 Ca -0.23 0.13 -0.05 0.00 1.01 0.00 0.00 57.45 58.31 1d7f n PHE 293 Cb 0.82 -0.65 -0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1d7f n PHE 293 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1d7f n ARG 294 N -2.34 0.27 0.00 -1.08 0.63 0.09 -4.82 116.66 109.41 1d7f n ARG 294 Ca -0.01 0.11 0.12 0.00 -0.92 0.00 0.00 57.85 57.14 1d7f n ARG 294 Cb 0.53 -0.96 0.19 0.00 0.45 0.00 0.00 32.46 32.67 1d7f n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1d7f n ASP 295 N -3.95 1.03 -4.03 6.15 10.43 -0.49 -4.98 116.55 120.71 1d7f n ASP 295 Ca -0.07 -0.81 -0.26 0.00 2.57 0.00 0.00 54.79 56.21 1d7f n ASP 295 Cb 0.26 0.38 -0.04 0.00 1.84 0.00 0.00 41.12 43.56 1d7f n ASP 295 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1d7f n ASN 296 N -0.95 -0.06 -0.71 -2.24 4.05 -0.67 -4.89 115.26 109.78 1d7f n ASN 296 Ca 0.08 -1.06 0.07 0.00 0.45 0.00 0.00 54.58 54.12 1d7f n ASN 296 Cb 0.36 -2.76 0.14 0.00 1.23 0.00 0.00 39.78 38.75 1d7f n ASN 296 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1d7f n THR 297 N -4.44 0.59 -3.80 -0.44 -2.24 0.12 -4.97 114.28 99.11 1d7f n THR 297 Ca -0.32 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.58 1d7f n THR 297 Cb 0.69 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.71 1d7f n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d7f s ASP 298 N -1.07 -0.24 0.00 3.42 -1.08 -1.15 -4.98 116.67 111.58 1d7f s ASP 298 Ca 0.24 -0.57 0.00 0.00 -0.52 0.00 0.00 52.55 51.70 1d7f s ASP 298 Cb 0.14 0.61 0.00 0.00 -1.46 0.00 0.00 42.92 42.21 1d7f s ASP 298 CO 0.19 -1.13 0.00 -0.46 0.52 0.00 0.00 175.17 174.29 1d7f n ASN 299 N -0.38 1.92 0.29 -0.34 0.23 -1.26 -4.17 115.26 111.55 1d7f n ASN 299 Ca -0.07 -0.89 0.14 0.00 -0.53 0.00 0.00 54.58 53.23 1d7f n ASN 299 Cb 0.62 0.00 0.85 0.00 -2.08 0.00 0.00 39.78 39.17 1d7f n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1d7f h MET 300 N 0.00 0.00 -0.08 -3.83 2.86 -1.41 -1.86 114.93 110.61 1d7f h MET 300 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1d7f h MET 300 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1d7f h MET 300 CO 0.00 0.02 -0.38 1.88 1.06 0.00 0.00 176.91 179.49 1d7f h TYR 301 N 0.00 0.18 -0.31 -0.22 -1.99 -1.84 0.21 116.97 113.00 1d7f h TYR 301 Ca -0.00 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.61 1d7f h TYR 301 Cb 0.06 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 1d7f h TYR 301 CO 0.00 0.52 -0.09 0.78 -0.00 0.00 0.00 178.16 179.37 1d7f h GLY 302 N 1.17 0.66 0.96 3.88 0.00 -1.73 -0.64 103.07 107.38 1d7f h GLY 302 Ca 0.01 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1d7f h GLY 302 CO 0.06 0.51 0.21 -2.00 0.00 0.00 0.00 176.54 175.32 1d7f h LEU 303 N 0.38 0.36 -0.10 3.11 5.85 -1.29 -0.71 115.31 122.90 1d7f h LEU 303 Ca 0.08 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1d7f h LEU 303 Cb 0.58 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1d7f h LEU 303 CO 0.03 0.26 -0.10 0.50 -0.34 0.00 0.00 178.44 178.80 1d7f h LYS 304 N 0.44 -0.11 -0.40 1.25 3.64 -0.92 -0.33 116.57 120.13 1d7f h LYS 304 Ca 0.13 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1d7f h LYS 304 Cb -0.02 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1d7f h LYS 304 CO -0.05 -0.07 0.10 0.00 -2.27 0.00 0.00 179.45 177.16 1d7f h ALA 305 N 0.96 1.43 -0.28 5.00 0.00 -0.86 0.14 119.26 125.65 1d7f h ALA 305 Ca 0.07 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1d7f h ALA 305 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d7f h ALA 305 CO -0.18 0.42 -0.31 1.98 0.00 0.00 0.00 179.25 181.16 1d7f h MET 306 N 0.58 0.71 -0.64 0.00 1.85 -0.78 -0.29 114.93 116.36 1d7f h MET 306 Ca 0.13 -0.39 -0.07 0.00 -0.61 0.00 0.00 59.70 58.77 1d7f h MET 306 Cb 0.22 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.24 1d7f h MET 306 CO -0.00 1.01 0.14 -0.07 -0.40 0.00 0.00 176.91 177.58 1d7f h LEU 307 N 0.45 0.99 -0.17 3.39 4.07 -0.42 -0.67 115.31 122.95 1d7f h LEU 307 Ca 0.04 -0.24 -0.12 0.00 0.08 0.00 0.00 57.88 57.63 1d7f h LEU 307 Cb 0.89 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1d7f h LEU 307 CO 0.08 0.98 -0.38 -0.33 -1.08 0.00 0.00 178.44 177.70 1d7f h GLU 308 N 0.95 0.55 -0.35 1.13 5.08 -0.99 -2.93 114.58 118.02 1d7f h GLU 308 Ca 0.20 -0.37 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1d7f h GLU 308 Cb 0.39 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1d7f h GLU 308 CO 0.01 0.99 -0.32 0.78 -1.00 0.00 0.00 179.01 179.47 1d7f h GLY 309 N 0.20 0.91 2.00 -3.84 0.00 -0.99 -3.10 103.07 98.25 1d7f h GLY 309 Ca -0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.40 1d7f h GLY 309 CO 0.08 0.83 -0.06 1.48 0.00 0.00 0.00 176.54 178.87 1d7f h SER 310 N 0.63 0.00 0.59 0.19 4.64 -1.16 -1.75 113.55 116.69 1d7f h SER 310 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1d7f h SER 310 Cb 0.90 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1d7f h SER 310 CO 0.08 0.06 -0.13 -0.08 -0.87 0.00 0.00 176.83 175.89 1d7f h GLU 311 N 0.00 0.00 0.03 4.77 4.81 -1.43 -2.65 114.58 120.11 1d7f h GLU 311 Ca -0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 1d7f h GLU 311 Cb 0.71 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.03 1d7f h GLU 311 CO 0.01 0.13 -2.32 0.28 -0.73 0.00 0.00 179.01 176.37 1d7f n VAL 312 N -3.46 1.56 0.17 0.32 0.31 -1.03 -4.52 118.33 111.67 1d7f n VAL 312 Ca -0.01 -0.63 0.01 0.00 -0.01 0.00 0.00 64.34 63.70 1d7f n VAL 312 Cb 0.29 -1.39 0.28 0.00 -0.91 0.00 0.00 33.84 32.11 1d7f n VAL 312 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1d7f h ASP 313 N 0.02 0.00 -3.69 4.52 3.32 -1.27 -3.39 116.42 115.92 1d7f h ASP 313 Ca -0.53 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 55.90 1d7f h ASP 313 Cb 1.97 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 41.38 1d7f h ASP 313 CO -0.03 0.47 -0.27 -0.31 -1.72 0.00 0.00 179.24 177.38 1d7f s TYR 314 N -3.95 3.27 0.34 4.55 2.02 -1.01 -4.92 117.35 117.65 1d7f s TYR 314 Ca -0.02 0.41 0.04 0.00 -0.37 0.00 0.00 57.07 57.13 1d7f s TYR 314 Cb 0.14 -2.53 0.61 0.00 -0.40 0.00 0.00 41.96 39.77 1d7f s TYR 314 CO 0.74 -0.17 1.88 0.00 -1.57 0.00 0.00 175.55 176.43 1d7f h ALA 315 N 8.03 1.38 -2.79 3.71 0.00 -1.88 -3.30 119.26 124.41 1d7f h ALA 315 Ca -0.33 -0.20 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 1d7f h ALA 315 Cb 1.16 -0.15 -0.41 0.00 0.00 0.00 0.00 17.79 18.39 1d7f h ALA 315 CO 0.65 0.43 -0.67 1.04 0.00 0.00 0.00 179.25 180.71 1d7f n GLN 316 N -4.29 1.61 0.26 0.00 3.00 -1.26 -4.93 117.38 111.77 1d7f n GLN 316 Ca 0.02 -4.24 0.12 0.00 -0.01 0.00 0.00 57.00 52.88 1d7f n GLN 316 Cb 0.24 -2.14 0.69 0.00 0.00 0.00 0.00 30.24 29.04 1d7f n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1d7f h VAL 317 N 4.16 0.61 0.00 5.09 3.04 -1.87 -1.90 116.25 125.38 1d7f h VAL 317 Ca 0.18 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1d7f h VAL 317 Cb 0.77 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1d7f h VAL 317 CO 0.67 0.13 0.00 0.59 -1.01 0.00 0.00 177.57 177.94 1d7f n ASN 318 N -3.68 0.00 -0.84 3.17 3.02 -1.26 -2.39 115.26 113.28 1d7f n ASN 318 Ca -0.02 -0.40 0.10 0.00 -0.03 0.00 0.00 54.58 54.23 1d7f n ASN 318 Cb 0.25 -0.12 0.10 0.00 -0.61 0.00 0.00 39.78 39.41 1d7f n ASN 318 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1d7f n ASP 319 N -1.12 2.78 -4.75 6.41 10.43 -0.71 -4.36 116.55 125.23 1d7f n ASP 319 Ca 0.14 -1.86 -0.40 0.00 2.57 0.00 0.00 54.79 55.24 1d7f n ASP 319 Cb 0.11 -0.04 -0.05 0.00 1.84 0.00 0.00 41.12 42.97 1d7f n ASP 319 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1d7f s GLN 320 N -1.61 4.57 -0.36 -1.24 -1.52 -1.01 -4.55 119.66 113.95 1d7f s GLN 320 Ca 0.25 1.18 -0.22 0.00 -1.95 0.00 0.00 55.36 54.63 1d7f s GLN 320 Cb 0.17 -3.33 0.01 0.00 -0.22 0.00 0.00 33.01 29.64 1d7f s GLN 320 CO 0.26 0.38 0.70 0.08 -0.25 0.00 0.00 175.29 176.46 1d7f s VAL 321 N -0.48 4.83 0.39 1.09 1.01 -0.72 -0.69 120.40 125.82 1d7f s VAL 321 Ca 0.39 0.72 0.02 0.00 0.00 0.00 0.00 61.98 63.11 1d7f s VAL 321 Cb -0.22 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1d7f s VAL 321 CO 0.26 -0.36 0.58 0.42 0.00 0.00 0.00 175.10 176.00 1d7f s THR 322 N 2.87 4.37 0.12 3.92 -4.23 0.11 -0.13 115.64 122.66 1d7f s THR 322 Ca 0.27 -0.62 -0.26 0.00 -1.18 0.00 0.00 61.69 59.91 1d7f s THR 322 Cb -0.14 -3.58 0.07 0.00 1.34 0.00 0.00 72.50 70.19 1d7f s THR 322 CO 0.15 -0.36 1.01 0.72 -0.54 0.00 0.00 174.62 175.60 1d7f s PHE 323 N -2.39 -0.13 -0.10 3.99 -0.12 -1.26 -1.00 117.98 116.97 1d7f s PHE 323 Ca 0.45 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 57.22 1d7f s PHE 323 Cb -0.10 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1d7f s PHE 323 CO 0.36 -0.73 0.10 0.44 -0.05 0.00 0.00 175.22 175.33 1d7f n ILE 324 N -0.46 0.00 -3.63 -4.49 -5.35 -1.26 -3.97 119.36 100.21 1d7f n ILE 324 Ca -0.07 -0.38 -0.09 0.00 -0.27 0.00 0.00 62.75 61.95 1d7f n ILE 324 Cb 0.61 0.90 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 1d7f n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1d7f s ASP 325 N -1.41 -0.39 0.08 7.28 1.47 -1.26 -4.65 116.67 117.78 1d7f s ASP 325 Ca 0.01 -0.26 -0.03 0.00 1.18 0.00 0.00 52.55 53.44 1d7f s ASP 325 Cb 0.02 0.60 0.01 0.00 -0.34 0.00 0.00 42.92 43.21 1d7f s ASP 325 CO 0.10 -1.05 0.16 -0.46 0.68 0.00 0.00 175.17 174.60 1d7f n ASN 326 N -0.40 -0.46 0.00 2.11 0.23 -1.26 -4.52 115.26 110.95 1d7f n ASN 326 Ca -0.10 -1.32 0.04 0.00 -0.53 0.00 0.00 54.58 52.67 1d7f n ASN 326 Cb 0.62 0.77 0.22 0.00 -2.08 0.00 0.00 39.78 39.31 1d7f n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d7f n HIS 327 N -0.11 0.00 0.25 -2.53 1.44 -1.26 -2.30 115.22 110.71 1d7f n HIS 327 Ca -0.02 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.78 1d7f n HIS 327 Cb 0.12 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.38 1d7f n HIS 327 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1d7f n ASP 328 N -0.91 2.94 -4.00 4.39 9.92 -1.26 -4.69 116.55 122.95 1d7f n ASP 328 Ca 0.06 -1.86 -0.08 0.00 -0.53 0.00 0.00 54.79 52.37 1d7f n ASP 328 Cb 0.03 -0.17 -0.09 0.00 -0.64 0.00 0.00 41.12 40.24 1d7f n ASP 328 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1d7f s MET 329 N -1.24 0.76 0.42 -1.24 -1.94 -0.97 -4.98 119.30 110.11 1d7f s MET 329 Ca 0.28 -1.14 -0.26 0.00 -1.71 0.00 0.00 55.69 52.87 1d7f s MET 329 Cb 0.17 0.27 -0.09 0.00 2.01 0.00 0.00 34.83 37.19 1d7f s MET 329 CO 0.23 -0.20 1.37 -1.21 -0.01 0.00 0.00 175.02 175.20 1d7f s GLU 330 N -3.91 3.85 0.36 2.03 2.02 -1.26 -4.60 118.70 117.19 1d7f s GLU 330 Ca 0.08 2.30 -0.28 0.00 0.02 0.00 0.00 54.97 57.10 1d7f s GLU 330 Cb 0.06 -2.73 -0.11 0.00 0.10 0.00 0.00 34.13 31.46 1d7f s GLU 330 CO -0.09 -0.64 1.41 1.03 0.02 0.00 0.00 175.26 176.99 1d7f s ARG 331 N -2.32 4.20 0.19 1.61 0.52 -0.51 -4.78 118.95 117.85 1d7f s ARG 331 Ca 0.58 2.41 -0.12 0.00 -0.52 0.00 0.00 55.73 58.08 1d7f s ARG 331 Cb -0.41 -3.00 0.22 0.00 0.52 0.00 0.00 34.95 32.28 1d7f s ARG 331 CO 0.53 -0.40 1.69 0.35 0.02 0.00 0.00 175.30 177.50 1d7f h PHE 332 N 3.13 0.05 -2.99 -0.53 3.57 -1.87 -3.41 116.94 114.89 1d7f h PHE 332 Ca -0.50 0.04 -0.54 0.00 3.53 0.00 0.00 57.97 60.49 1d7f h PHE 332 Cb 1.23 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 1d7f h PHE 332 CO 0.54 -0.08 0.76 -1.58 -2.23 0.00 0.00 178.31 175.71 1d7f s HIS 333 N -6.15 3.05 0.50 0.41 2.46 -1.26 -5.00 115.29 109.30 1d7f s HIS 333 Ca -0.13 0.97 0.06 0.00 0.47 0.00 0.00 55.06 56.43 1d7f s HIS 333 Cb 0.17 -3.59 0.02 0.00 -0.13 0.00 0.00 32.58 29.05 1d7f s HIS 333 CO 0.73 -2.08 0.41 0.95 -2.47 0.00 0.00 174.74 172.28 1d7f s THR 334 N 2.00 1.98 0.16 0.89 -4.23 -1.26 -4.28 115.64 110.91 1d7f s THR 334 Ca 0.62 -1.44 -0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1d7f s THR 334 Cb -0.31 -2.42 -0.13 0.00 1.34 0.00 0.00 72.50 70.99 1d7f s THR 334 CO 0.27 0.00 1.40 0.77 -0.54 0.00 0.00 174.62 176.51 1d7f h SER 335 N 0.83 0.50 -0.60 3.99 4.64 -1.98 -3.08 113.55 117.85 1d7f h SER 335 Ca -0.38 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1d7f h SER 335 Cb 1.29 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1d7f h SER 335 CO 0.57 1.10 0.00 -0.46 -0.87 0.00 0.00 176.83 177.17 1d7f n ASN 336 N -3.81 4.85 -4.80 4.97 0.23 -1.26 -4.95 115.26 110.50 1d7f n ASN 336 Ca -0.05 -2.56 -0.37 0.00 -0.53 0.00 0.00 54.58 51.07 1d7f n ASN 336 Cb 0.74 -0.60 -0.07 0.00 -2.08 0.00 0.00 39.78 37.78 1d7f n ASN 336 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1d7f s GLY 337 N -0.83 2.26 0.21 4.83 0.00 -1.16 -5.06 107.32 107.56 1d7f s GLY 337 Ca 0.50 -0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.45 1d7f s GLY 337 CO 0.21 0.10 1.43 -0.35 0.00 0.00 0.00 173.10 174.50 1d7f s ASP 338 N -0.38 6.71 0.57 1.64 -1.08 -1.26 -4.75 116.67 118.11 1d7f s ASP 338 Ca 0.17 2.57 0.29 0.00 -0.52 0.00 0.00 52.55 55.06 1d7f s ASP 338 Cb -0.14 -2.61 1.71 0.00 -1.46 0.00 0.00 42.92 40.42 1d7f s ASP 338 CO 0.06 -0.68 2.20 0.03 0.52 0.00 0.00 175.17 177.30 1d7f h ARG 339 N 5.60 0.00 -0.03 4.34 3.08 -1.97 -1.59 114.38 123.81 1d7f h ARG 339 Ca -0.45 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 1d7f h ARG 339 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 1d7f h ARG 339 CO 0.81 0.04 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.59 1d7f h ARG 340 N 0.00 0.04 -0.65 0.04 9.65 -1.99 -2.11 114.38 119.36 1d7f h ARG 340 Ca -0.00 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1d7f h ARG 340 Cb 0.10 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 1d7f h ARG 340 CO 0.00 0.11 0.36 0.87 2.80 0.00 0.00 179.97 184.12 1d7f h LYS 341 N 0.04 0.66 -0.19 0.20 1.57 -1.60 0.07 116.57 117.31 1d7f h LYS 341 Ca 0.01 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1d7f h LYS 341 Cb 0.15 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1d7f h LYS 341 CO 0.01 0.44 -0.41 1.25 -0.57 0.00 0.00 179.45 180.16 1d7f h LEU 342 N 0.68 0.70 -0.62 2.94 7.12 -1.54 -1.04 115.31 123.55 1d7f h LEU 342 Ca 0.29 -0.56 -0.02 0.00 0.13 0.00 0.00 57.88 57.72 1d7f h LEU 342 Cb 0.15 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.05 1d7f h LEU 342 CO -0.17 1.13 0.32 -0.33 -0.13 0.00 0.00 178.44 179.26 1d7f h GLU 343 N 0.30 0.87 -0.33 1.25 5.08 -1.15 -0.99 114.58 119.60 1d7f h GLU 343 Ca 0.00 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1d7f h GLU 343 Cb 1.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1d7f h GLU 343 CO 0.09 0.68 0.07 1.96 -1.00 0.00 0.00 179.01 180.82 1d7f h GLN 344 N 0.84 0.54 -0.45 2.33 4.20 -0.94 -1.91 115.11 119.72 1d7f h GLN 344 Ca 0.21 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1d7f h GLN 344 Cb 0.08 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1d7f h GLN 344 CO -0.03 0.61 0.13 0.00 -0.67 0.00 0.00 178.83 178.87 1d7f h ALA 345 N 0.91 1.38 -0.38 3.87 0.00 -0.93 0.20 119.26 124.30 1d7f h ALA 345 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1d7f h ALA 345 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1d7f h ALA 345 CO 0.00 0.45 -0.22 -0.07 0.00 0.00 0.00 179.25 179.41 1d7f h LEU 346 N 0.65 0.86 -0.69 0.00 3.38 -1.11 -0.92 115.31 117.48 1d7f h LEU 346 Ca 0.15 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1d7f h LEU 346 Cb 0.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1d7f h LEU 346 CO -0.01 1.09 0.20 0.00 0.09 0.00 0.00 178.44 179.82 1d7f h ALA 347 N 0.79 0.91 -0.36 1.53 0.00 -0.80 0.12 119.26 121.45 1d7f h ALA 347 Ca 0.08 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1d7f h ALA 347 Cb 0.79 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1d7f h ALA 347 CO 0.06 0.60 0.20 0.35 0.00 0.00 0.00 179.25 180.47 1d7f h PHE 348 N 1.02 0.38 -0.45 0.00 3.57 -0.45 -2.66 116.94 118.35 1d7f h PHE 348 Ca 0.22 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.59 1d7f h PHE 348 Cb 0.32 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1d7f h PHE 348 CO 0.02 0.22 -0.28 1.15 -2.23 0.00 0.00 178.31 177.20 1d7f h THR 349 N 0.42 1.27 0.00 4.41 2.02 -0.86 -2.60 112.91 117.56 1d7f h THR 349 Ca 0.15 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.83 1d7f h THR 349 Cb 0.02 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1d7f h THR 349 CO -0.08 0.49 -0.22 -0.07 0.37 0.00 0.00 175.52 176.02 1d7f h LEU 350 N 0.84 0.00 -2.15 2.58 4.07 -0.86 -2.87 115.31 116.91 1d7f h LEU 350 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1d7f h LEU 350 Cb 0.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1d7f h LEU 350 CO 0.08 0.22 0.00 0.35 -1.08 0.00 0.00 178.44 178.01 1d7f n THR 351 N -3.58 0.33 -2.95 0.22 -2.24 -1.01 -4.88 114.28 100.16 1d7f n THR 351 Ca -0.01 -0.66 -0.20 0.00 -2.27 0.00 0.00 64.05 60.90 1d7f n THR 351 Cb 0.36 1.14 0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1d7f n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1d7f s SER 352 N -1.56 5.63 0.75 3.42 0.01 -0.99 -4.89 113.70 116.07 1d7f s SER 352 Ca 0.32 -0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.44 1d7f s SER 352 Cb 0.20 -1.09 0.05 0.00 0.21 0.00 0.00 66.02 65.39 1d7f s SER 352 CO 0.29 -0.82 1.10 0.00 0.41 0.00 0.00 173.24 174.22 1d7f s ARG 353 N -4.53 2.34 0.00 12.44 3.03 -1.26 -4.84 118.95 126.14 1d7f s ARG 353 Ca 0.52 1.26 0.00 0.00 2.03 0.00 0.00 55.73 59.54 1d7f s ARG 353 Cb -0.10 -1.90 0.00 0.00 -1.03 0.00 0.00 34.95 31.92 1d7f s ARG 353 CO 0.36 -1.59 0.00 0.41 -1.13 0.00 0.00 175.30 173.35 1d7f n GLY 354 N -0.92 -0.11 2.82 3.88 0.00 -1.26 -4.83 105.19 104.77 1d7f n GLY 354 Ca 0.10 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1d7f n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7f s VAL 355 N 0.00 1.18 0.19 1.61 1.01 0.14 -4.50 120.40 120.02 1d7f s VAL 355 Ca 0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 61.98 60.31 1d7f s VAL 355 Cb 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 36.38 34.55 1d7f s VAL 355 CO 0.00 -0.47 1.06 -2.16 0.00 0.00 0.00 175.10 173.54 1d7f s PRO 356 N 1.50 4.64 -0.13 2.72 0.04 -1.26 -0.71 135.00 141.80 1d7f s PRO 356 Ca 0.05 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1d7f s PRO 356 Cb -0.18 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.09 1d7f s PRO 356 CO -0.16 0.16 -0.22 0.00 0.04 0.00 0.00 177.00 176.82 1d7f s ALA 357 N -0.42 2.19 -0.19 8.56 0.00 -0.17 -1.05 121.76 130.68 1d7f s ALA 357 Ca 0.47 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 1d7f s ALA 357 Cb -0.28 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1d7f s ALA 357 CO 0.35 0.07 0.06 0.42 0.00 0.00 0.00 175.76 176.66 1d7f s ILE 358 N 0.68 4.73 0.14 0.00 1.01 0.74 -4.50 121.20 123.99 1d7f s ILE 358 Ca -0.11 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1d7f s ILE 358 Cb -0.16 -3.14 -0.07 0.00 0.01 0.00 0.00 42.46 39.10 1d7f s ILE 358 CO 0.01 0.44 1.03 -0.47 0.00 0.00 0.00 174.94 175.96 1d7f s TYR 359 N 0.52 3.71 0.35 3.97 5.04 -1.26 -0.53 117.35 129.14 1d7f s TYR 359 Ca 0.03 1.69 -0.26 0.00 -2.44 0.00 0.00 57.07 56.09 1d7f s TYR 359 Cb -0.13 -3.16 -0.12 0.00 0.35 0.00 0.00 41.96 38.89 1d7f s TYR 359 CO 0.01 -0.20 1.01 2.48 -1.34 0.00 0.00 175.55 177.51 1d7f n TYR 360 N 2.66 1.23 -0.06 4.97 4.11 0.57 -2.49 117.16 128.14 1d7f n TYR 360 Ca 0.03 0.63 0.00 0.00 -0.00 0.00 0.00 57.90 58.56 1d7f n TYR 360 Cb 0.48 -2.24 0.00 0.00 -0.00 0.00 0.00 39.34 37.58 1d7f n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1d7f n GLY 361 N 1.19 1.63 0.21 -7.48 0.00 -1.26 -4.90 105.19 94.58 1d7f n GLY 361 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1d7f n GLY 361 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1d7f h SER 362 N 0.00 0.40 0.17 1.61 0.02 -1.84 -1.43 113.55 112.47 1d7f h SER 362 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1d7f h SER 362 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1d7f h SER 362 CO 0.00 0.27 0.00 -1.84 -1.14 0.00 0.00 176.83 174.12 1d7f n GLU 363 N -4.87 0.13 -0.22 3.45 0.00 -1.26 -1.52 120.64 116.36 1d7f n GLU 363 Ca 0.05 0.19 0.06 0.00 0.00 0.00 0.00 57.16 57.46 1d7f n GLU 363 Cb 0.14 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.24 1d7f n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1d7f n GLN 364 N -1.28 2.82 -3.88 3.44 1.13 -0.55 -4.08 117.38 114.98 1d7f n GLN 364 Ca 0.04 -2.22 -0.29 0.00 -1.94 0.00 0.00 57.00 52.59 1d7f n GLN 364 Cb 0.07 -1.40 0.03 0.00 0.11 0.00 0.00 30.24 29.05 1d7f n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1d7f n TYR 365 N 0.00 -2.35 -1.93 1.08 4.01 -0.57 -4.95 117.16 112.46 1d7f n TYR 365 Ca 0.13 0.92 -0.41 0.00 -0.16 0.00 0.00 57.90 58.37 1d7f n TYR 365 Cb 0.54 -4.11 -0.02 0.00 -0.31 0.00 0.00 39.34 35.44 1d7f n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1d7f s MET 366 N -6.56 4.21 0.39 -0.72 -1.94 -1.16 -4.96 119.30 108.56 1d7f s MET 366 Ca 0.63 2.41 0.08 0.00 -1.71 0.00 0.00 55.69 57.09 1d7f s MET 366 Cb -0.31 -3.06 -0.06 0.00 2.01 0.00 0.00 34.83 33.41 1d7f s MET 366 CO 0.82 -0.48 0.11 -1.54 -0.01 0.00 0.00 175.02 173.92 1d7f s SER 367 N 0.27 4.29 0.00 3.03 1.04 -1.26 -4.38 113.70 116.68 1d7f s SER 367 Ca 0.59 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1d7f s SER 367 Cb -0.44 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.18 1d7f s SER 367 CO 0.48 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1d7f n GLY 368 N -1.11 3.38 0.00 7.32 0.00 -1.26 -4.89 105.19 108.63 1d7f n GLY 368 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1d7f n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7f n GLY 369 N -0.89 -0.25 3.68 -0.02 0.00 -1.26 -1.43 105.19 105.02 1d7f n GLY 369 Ca 0.00 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 1d7f n GLY 369 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d7f s ASN 370 N -1.08 2.56 -0.10 1.61 0.01 -1.26 -2.12 114.94 114.56 1d7f s ASN 370 Ca 0.00 1.11 -0.32 0.00 -0.71 0.00 0.00 52.86 52.95 1d7f s ASN 370 Cb 0.00 -1.75 -0.15 0.00 0.41 0.00 0.00 41.25 39.76 1d7f s ASN 370 CO 0.00 -3.16 0.91 -0.67 -1.51 0.00 0.00 177.10 172.67 1d7f n ASP 371 N -4.19 0.24 -0.87 -1.22 4.64 -1.26 -1.32 116.55 112.58 1d7f n ASP 371 Ca 0.05 0.88 0.09 0.00 -1.38 0.00 0.00 54.79 54.44 1d7f n ASP 371 Cb 0.58 -0.68 0.26 0.00 -1.04 0.00 0.00 41.12 40.23 1d7f n ASP 371 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1d7f n PRO 372 N 1.64 2.11 0.23 -0.67 -0.04 -1.26 -4.93 135.00 132.07 1d7f n PRO 372 Ca 0.17 -1.70 0.16 0.00 -0.04 0.00 0.00 63.50 62.09 1d7f n PRO 372 Cb 0.03 -1.41 0.66 0.00 -0.04 0.00 0.00 33.50 32.73 1d7f n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1d7f h ASP 373 N 3.02 0.00 -0.11 3.54 3.32 -1.39 -0.35 116.42 124.46 1d7f h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d7f h ASP 373 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1d7f h ASP 373 CO 0.00 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.06 1d7f n ASN 374 N -2.78 1.10 -1.86 6.45 0.23 -0.90 -4.03 115.26 113.47 1d7f n ASN 374 Ca 0.01 -1.60 -0.21 0.00 -0.53 0.00 0.00 54.58 52.25 1d7f n ASN 374 Cb 0.26 -0.07 0.05 0.00 -2.08 0.00 0.00 39.78 37.94 1d7f n ASN 374 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1d7f n ARG 375 N -0.06 3.29 -1.31 -3.83 3.00 -0.14 -4.89 116.66 112.72 1d7f n ARG 375 Ca 0.16 -4.00 -0.30 0.00 -0.01 0.00 0.00 57.85 53.70 1d7f n ARG 375 Cb 0.24 -2.20 0.12 0.00 0.00 0.00 0.00 32.46 30.63 1d7f n ARG 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1d7f s ALA 376 N -3.57 1.81 0.32 7.54 0.00 -1.26 -4.92 121.76 121.68 1d7f s ALA 376 Ca 0.50 -0.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 1d7f s ALA 376 Cb 0.41 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 20.26 1d7f s ALA 376 CO 0.02 -2.13 1.28 0.50 0.00 0.00 0.00 175.76 175.44 1d7f s ARG 377 N -5.00 4.39 0.22 0.00 3.52 -1.26 -4.90 118.95 115.91 1d7f s ARG 377 Ca 0.62 2.16 -0.30 0.00 -0.13 0.00 0.00 55.73 58.08 1d7f s ARG 377 Cb -0.17 -3.09 -0.08 0.00 -1.56 0.00 0.00 34.95 30.04 1d7f s ARG 377 CO 0.56 -0.14 1.11 -0.48 -0.81 0.00 0.00 175.30 175.54 1d7f s LEU 378 N -1.62 4.51 0.44 -0.88 2.34 -0.84 -4.91 118.68 117.72 1d7f s LEU 378 Ca 0.49 2.17 0.23 0.00 0.06 0.00 0.00 54.13 57.08 1d7f s LEU 378 Cb -0.39 -3.61 0.35 0.00 -0.56 0.00 0.00 46.19 41.98 1d7f s LEU 378 CO 0.50 -0.21 1.61 1.55 -1.06 0.00 0.00 176.35 178.75 1d7f h PRO 379 N 4.65 0.00 -2.33 1.48 0.13 -1.93 -3.47 132.00 130.53 1d7f h PRO 379 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 1d7f h PRO 379 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 1d7f h PRO 379 CO 0.71 0.00 0.05 0.45 -0.23 0.00 0.00 178.00 178.98 1d7f s SER 380 N -6.21 -0.51 -0.39 1.44 0.15 -1.26 -5.02 113.70 101.90 1d7f s SER 380 Ca 0.07 0.51 0.05 0.00 0.70 0.00 0.00 55.95 57.29 1d7f s SER 380 Cb 0.05 0.47 0.48 0.00 -1.71 0.00 0.00 66.02 65.31 1d7f s SER 380 CO 0.67 -0.56 1.51 0.49 1.20 0.00 0.00 173.24 176.54 1d7f n PHE 381 N 1.00 2.29 -1.71 3.44 3.72 -1.26 -4.96 117.46 119.99 1d7f n PHE 381 Ca -0.20 -2.20 -0.42 0.00 -0.05 0.00 0.00 57.45 54.58 1d7f n PHE 381 Cb 0.57 -0.68 -0.03 0.00 -0.94 0.00 0.00 39.48 38.40 1d7f n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1d7f s SER 382 N -2.76 6.38 0.00 4.37 0.15 -1.26 -4.90 113.70 115.67 1d7f s SER 382 Ca 0.52 2.85 0.21 0.00 0.70 0.00 0.00 55.95 60.23 1d7f s SER 382 Cb 0.44 -2.59 0.55 0.00 -1.71 0.00 0.00 66.02 62.70 1d7f s SER 382 CO 0.01 -0.99 1.45 0.41 1.20 0.00 0.00 173.24 175.32 1d7f n THR 383 N 4.19 0.45 -0.80 6.45 -1.04 -1.26 -4.43 114.28 117.84 1d7f n THR 383 Ca 0.16 -0.60 0.08 0.00 -2.04 0.00 0.00 64.05 61.65 1d7f n THR 383 Cb 0.36 0.62 0.14 0.00 -1.82 0.00 0.00 70.33 69.62 1d7f n THR 383 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1d7f n THR 384 N 0.98 1.74 -2.18 12.58 -2.24 -1.26 -4.73 114.28 119.17 1d7f n THR 384 Ca 0.18 -1.88 -0.32 0.00 -2.27 0.00 0.00 64.05 59.76 1d7f n THR 384 Cb 0.47 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1d7f n THR 384 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d7f s THR 385 N -2.40 4.47 0.23 4.28 -4.23 -1.26 -4.93 115.64 111.81 1d7f s THR 385 Ca 0.27 1.06 -0.08 0.00 -1.18 0.00 0.00 61.69 61.76 1d7f s THR 385 Cb 0.23 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.56 1d7f s THR 385 CO 0.04 -0.80 1.89 0.74 -0.54 0.00 0.00 174.62 175.95 1d7f h THR 386 N 0.45 1.18 -0.91 3.99 2.02 -1.95 -1.99 112.91 115.70 1d7f h THR 386 Ca -0.46 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1d7f h THR 386 Cb 1.19 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1d7f h THR 386 CO 0.61 0.20 0.60 0.00 0.37 0.00 0.00 175.52 177.30 1d7f h ALA 387 N 1.33 1.37 -0.44 6.16 0.00 -1.92 0.49 119.26 126.25 1d7f h ALA 387 Ca 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1d7f h ALA 387 Cb -0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1d7f h ALA 387 CO -0.09 0.58 0.20 -0.92 0.00 0.00 0.00 179.25 179.02 1d7f h TYR 388 N 1.21 0.65 -0.51 0.00 3.20 -1.53 -2.84 116.97 117.15 1d7f h TYR 388 Ca 0.34 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1d7f h TYR 388 Cb -0.11 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 1d7f h TYR 388 CO -0.00 0.54 0.15 1.96 -1.64 0.00 0.00 178.16 179.16 1d7f h GLN 389 N 0.57 0.76 -0.10 1.82 4.20 -0.59 -0.84 115.11 120.92 1d7f h GLN 389 Ca 0.15 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1d7f h GLN 389 Cb 0.14 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1d7f h GLN 389 CO -0.02 0.67 -0.57 -0.39 -0.67 0.00 0.00 178.83 177.86 1d7f h VAL 390 N 0.74 1.36 -0.23 -0.54 -1.51 -0.74 -1.09 116.25 114.24 1d7f h VAL 390 Ca 0.17 -1.87 -0.13 0.00 -1.23 0.00 0.00 66.70 63.64 1d7f h VAL 390 Cb 0.24 1.90 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1d7f h VAL 390 CO -0.01 0.56 -0.35 0.40 -1.23 0.00 0.00 177.57 176.94 1d7f h ILE 391 N 0.24 1.32 -0.94 7.19 2.04 -1.27 -0.39 117.51 125.70 1d7f h ILE 391 Ca 0.00 -1.56 0.06 0.00 1.00 0.00 0.00 64.86 64.36 1d7f h ILE 391 Cb 1.07 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.84 1d7f h ILE 391 CO 0.09 0.49 0.61 -0.61 0.00 0.00 0.00 178.15 178.73 1d7f h GLN 392 N 0.35 1.08 0.07 2.37 4.15 -0.95 0.10 115.11 122.29 1d7f h GLN 392 Ca 0.02 -0.06 -0.25 0.00 0.77 0.00 0.00 58.65 59.13 1d7f h GLN 392 Cb 0.94 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1d7f h GLN 392 CO 0.08 0.71 -1.09 0.87 -1.93 0.00 0.00 178.83 177.47 1d7f h LYS 393 N 1.11 0.34 0.04 1.69 1.57 -0.95 -3.40 116.57 116.97 1d7f h LYS 393 Ca 0.39 -0.46 -0.34 0.00 -1.87 0.00 0.00 60.65 58.37 1d7f h LYS 393 Cb 0.13 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 1d7f h LYS 393 CO -0.14 1.16 -2.02 1.28 -0.57 0.00 0.00 179.45 179.16 1d7f n LEU 394 N -3.64 1.55 -0.04 2.94 4.77 -0.18 -4.45 117.00 117.95 1d7f n LEU 394 Ca -0.08 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1d7f n LEU 394 Cb 0.93 -0.32 0.31 0.00 -2.33 0.00 0.00 43.42 42.01 1d7f n LEU 394 CO 0.53 0.63 1.03 0.00 -1.33 0.00 0.00 177.39 178.25 1d7f h ALA 395 N 0.58 1.45 0.00 -1.18 0.00 -1.01 -0.81 119.26 118.29 1d7f h ALA 395 Ca -0.42 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1d7f h ALA 395 Cb 2.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1d7f h ALA 395 CO 0.05 0.41 0.00 -1.00 0.00 0.00 0.00 179.25 178.71 1d7f h PRO 396 N 0.61 0.00 0.00 0.00 0.13 -1.78 -2.60 132.00 128.36 1d7f h PRO 396 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1d7f h PRO 396 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1d7f h PRO 396 CO -0.01 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 177.69 1d7f h LEU 397 N 0.00 0.00 -0.83 1.56 3.38 -1.38 -1.42 115.31 116.62 1d7f h LEU 397 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1d7f h LEU 397 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1d7f h LEU 397 CO 0.00 0.00 -0.38 0.03 0.09 0.00 0.00 178.44 178.18 1d7f h ARG 398 N 0.00 0.00 0.06 1.13 3.08 -1.60 0.17 114.38 117.23 1d7f h ARG 398 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1d7f h ARG 398 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1d7f h ARG 398 CO 0.00 0.38 -1.53 0.87 -1.07 0.00 0.00 179.97 178.62 1d7f h LYS 399 N 0.00 0.13 0.00 0.04 1.79 -1.33 -3.40 116.57 113.80 1d7f h LYS 399 Ca -0.00 -0.22 -0.15 0.00 -2.18 0.00 0.00 60.65 58.09 1d7f h LYS 399 Cb 0.95 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.66 1d7f h LYS 399 CO 0.05 0.91 -1.46 -1.13 -1.08 0.00 0.00 179.45 176.74 1d7f n SER 400 N -3.31 0.76 -4.07 0.86 3.41 -0.84 -4.78 113.62 105.65 1d7f n SER 400 Ca -0.15 0.33 -0.33 0.00 -0.26 0.00 0.00 58.87 58.46 1d7f n SER 400 Cb 1.03 0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 65.18 1d7f n SER 400 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1d7f s ASN 401 N -5.64 4.73 0.64 4.04 3.84 0.60 -4.97 114.94 118.17 1d7f s ASN 401 Ca -0.03 -1.73 0.42 0.00 0.21 0.00 0.00 52.86 51.73 1d7f s ASN 401 Cb 0.09 -1.64 2.21 0.00 -0.55 0.00 0.00 41.25 41.36 1d7f s ASN 401 CO 0.82 -0.31 2.29 1.55 -2.79 0.00 0.00 177.10 178.65 1d7f h PRO 402 N 7.78 0.00 -0.50 0.43 0.13 -1.86 -1.31 132.00 136.67 1d7f h PRO 402 Ca -0.13 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.88 1d7f h PRO 402 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1d7f h PRO 402 CO 0.52 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.12 1d7f h ALA 403 N 2.00 0.74 -0.30 -0.56 0.00 -1.83 0.37 119.26 119.68 1d7f h ALA 403 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1d7f h ALA 403 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1d7f h ALA 403 CO 0.00 0.67 -0.19 0.82 0.00 0.00 0.00 179.25 180.55 1d7f h ILE 404 N 0.87 1.30 -0.41 0.00 1.08 -1.55 0.23 117.51 119.02 1d7f h ILE 404 Ca 0.12 -1.32 -0.12 0.00 -0.39 0.00 0.00 64.86 63.16 1d7f h ILE 404 Cb 0.74 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 1d7f h ILE 404 CO 0.06 0.42 -0.20 0.00 -0.69 0.00 0.00 178.15 177.74 1d7f h ALA 405 N 0.74 0.58 0.00 1.87 0.00 -1.39 -3.40 119.26 117.66 1d7f h ALA 405 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1d7f h ALA 405 Cb 0.73 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1d7f h ALA 405 CO 0.05 0.54 -0.11 0.66 0.00 0.00 0.00 179.25 180.40 1d7f n TYR 406 N -4.21 0.00 -1.25 0.00 4.02 0.11 -4.68 117.16 111.15 1d7f n TYR 406 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.56 1d7f n TYR 406 Cb 0.44 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.85 1d7f n TYR 406 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1d7f s GLY 407 N -0.73 1.74 0.89 2.72 0.00 0.79 -4.96 107.32 107.76 1d7f s GLY 407 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.95 1d7f s GLY 407 CO 0.00 0.70 1.09 -1.35 0.00 0.00 0.00 173.10 173.54 1d7f s SER 408 N -3.21 3.58 -0.10 1.64 1.04 -0.78 -4.66 113.70 111.21 1d7f s SER 408 Ca 0.63 1.46 0.03 0.00 0.48 0.00 0.00 55.95 58.55 1d7f s SER 408 Cb -0.18 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1d7f s SER 408 CO 0.55 -2.57 -0.22 -0.89 0.98 0.00 0.00 173.24 171.09 1d7f s THR 409 N -2.96 1.93 -0.06 2.02 2.01 -1.26 -2.47 115.64 114.85 1d7f s THR 409 Ca 0.63 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 1d7f s THR 409 Cb -0.18 -1.69 0.03 0.00 0.01 0.00 0.00 72.50 70.67 1d7f s THR 409 CO 0.57 0.53 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.73 1d7f s HIS 410 N 0.49 0.71 -0.14 4.92 5.04 -0.20 -4.97 115.29 121.14 1d7f s HIS 410 Ca -0.16 -0.20 -0.29 0.00 -1.54 0.00 0.00 55.06 52.87 1d7f s HIS 410 Cb -0.17 -0.77 -0.01 0.00 0.04 0.00 0.00 32.58 31.67 1d7f s HIS 410 CO 0.06 -0.29 1.08 -2.00 -2.34 0.00 0.00 174.74 171.25 1d7f s GLU 411 N 1.62 4.34 -0.15 2.88 -6.30 -1.26 -0.16 118.70 119.67 1d7f s GLU 411 Ca -0.00 1.46 0.19 0.00 -2.50 0.00 0.00 54.97 54.12 1d7f s GLU 411 Cb -0.13 -3.60 -0.27 0.00 0.00 0.00 0.00 34.13 30.13 1d7f s GLU 411 CO -0.04 -0.48 0.19 0.54 0.02 0.00 0.00 175.26 175.49 1d7f n ARG 412 N 5.63 0.70 -3.73 4.30 5.12 -0.35 -4.95 116.66 123.37 1d7f n ARG 412 Ca 0.11 -0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 55.83 1d7f n ARG 412 Cb 0.47 -1.52 -0.09 0.00 -1.16 0.00 0.00 32.46 30.16 1d7f n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1d7f s TRP 413 N -2.78 -0.30 -0.02 -1.55 -0.00 -1.11 -4.73 118.94 108.44 1d7f s TRP 413 Ca -0.09 0.60 -0.30 0.00 -0.00 0.00 0.00 56.10 56.31 1d7f s TRP 413 Cb 0.08 0.14 0.07 0.00 -0.00 0.00 0.00 33.47 33.76 1d7f s TRP 413 CO 0.85 -0.34 0.66 -1.50 -0.00 0.00 0.00 176.95 176.62 1d7f s ILE 414 N -0.78 0.00 0.00 5.86 2.07 -1.26 -1.46 121.20 125.63 1d7f s ILE 414 Ca -0.09 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 1d7f s ILE 414 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1d7f s ILE 414 CO 0.03 -0.00 0.00 -0.46 -1.91 0.00 0.00 174.94 172.60 1d7f n ASN 415 N 0.71 0.00 -0.01 4.50 0.23 -0.82 -4.97 115.26 114.91 1d7f n ASN 415 Ca -0.19 -0.95 0.11 0.00 -0.53 0.00 0.00 54.58 53.02 1d7f n ASN 415 Cb 0.58 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.81 1d7f n ASN 415 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1d7f h ASN 416 N 0.00 0.29 -0.00 0.53 4.21 -1.98 -3.25 115.58 115.37 1d7f h ASN 416 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1d7f h ASN 416 Cb 0.00 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1d7f h ASN 416 CO 0.00 0.19 -0.12 0.47 -1.29 0.00 0.00 177.43 176.68 1d7f n ASP 417 N -4.47 0.61 -4.14 5.81 8.00 -1.26 -1.35 116.55 119.75 1d7f n ASP 417 Ca 0.07 -0.80 -0.28 0.00 0.71 0.00 0.00 54.79 54.49 1d7f n ASP 417 Cb 0.30 0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 41.88 1d7f n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d7f s VAL 418 N -1.00 1.57 -0.03 2.53 1.01 -1.23 -0.72 120.40 122.53 1d7f s VAL 418 Ca 0.03 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1d7f s VAL 418 Cb 0.03 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 1d7f s VAL 418 CO 0.12 0.45 -0.12 -0.51 0.00 0.00 0.00 175.10 175.04 1d7f s ILE 419 N 0.25 1.00 -0.10 2.22 2.07 -0.94 -1.94 121.20 123.77 1d7f s ILE 419 Ca -0.10 -0.50 0.03 0.00 -1.41 0.00 0.00 60.65 58.67 1d7f s ILE 419 Cb -0.14 -0.87 0.01 0.00 0.13 0.00 0.00 42.46 41.59 1d7f s ILE 419 CO 0.04 0.30 -0.18 0.27 -1.91 0.00 0.00 174.94 173.46 1d7f s ILE 420 N 0.03 1.63 0.19 2.00 -5.25 -0.54 -1.43 121.20 117.84 1d7f s ILE 420 Ca -0.01 -0.75 0.07 0.00 -0.99 0.00 0.00 60.65 58.97 1d7f s ILE 420 Cb -0.08 -1.45 -0.05 0.00 2.95 0.00 0.00 42.46 43.83 1d7f s ILE 420 CO 0.01 0.47 -0.13 -0.72 -1.79 0.00 0.00 174.94 172.77 1d7f s TYR 421 N 0.68 1.62 -0.03 1.37 1.13 -0.50 -1.21 117.35 120.42 1d7f s TYR 421 Ca -0.13 -0.62 0.07 0.00 -1.41 0.00 0.00 57.07 54.99 1d7f s TYR 421 Cb -0.16 -0.77 -0.02 0.00 -1.10 0.00 0.00 41.96 39.91 1d7f s TYR 421 CO 0.03 0.30 -0.24 -2.00 -2.51 0.00 0.00 175.55 171.13 1d7f s GLU 422 N -3.67 2.09 -0.10 -3.49 2.12 0.77 -1.51 118.70 114.92 1d7f s GLU 422 Ca 0.21 -0.85 0.00 0.00 0.36 0.00 0.00 54.97 54.69 1d7f s GLU 422 Cb 0.00 -1.93 -0.02 0.00 0.26 0.00 0.00 34.13 32.43 1d7f s GLU 422 CO 0.06 0.46 -0.10 1.03 -0.54 0.00 0.00 175.26 176.17 1d7f s ARG 423 N -0.41 3.06 -0.07 4.30 1.81 0.34 -1.03 118.95 126.95 1d7f s ARG 423 Ca 0.05 -0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 53.42 1d7f s ARG 423 Cb -0.11 -2.62 0.04 0.00 -0.45 0.00 0.00 34.95 31.81 1d7f s ARG 423 CO 0.01 0.44 0.15 0.21 -0.68 0.00 0.00 175.30 175.43 1d7f s LYS 424 N -0.23 0.09 -0.26 3.54 2.20 -1.03 -1.16 119.74 122.89 1d7f s LYS 424 Ca 0.02 0.38 -0.04 0.00 -0.36 0.00 0.00 55.97 55.97 1d7f s LYS 424 Cb -0.13 -0.18 0.09 0.00 -1.51 0.00 0.00 37.83 36.09 1d7f s LYS 424 CO 0.03 -0.17 0.10 0.12 -0.36 0.00 0.00 175.35 175.07 1d7f s PHE 425 N 1.20 0.62 0.00 4.03 5.36 -0.44 -1.86 117.98 126.89 1d7f s PHE 425 Ca -0.09 -0.90 0.00 0.00 -0.96 0.00 0.00 56.93 54.98 1d7f s PHE 425 Cb -0.12 -1.01 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 1d7f s PHE 425 CO -0.06 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.37 1d7f n GLY 426 N 5.16 3.15 0.93 13.12 0.00 -1.26 -1.37 105.19 124.93 1d7f n GLY 426 Ca -0.06 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1d7f n GLY 426 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7f n ASN 427 N 9.61 2.85 -4.84 1.61 3.02 -1.26 -4.89 115.26 121.35 1d7f n ASN 427 Ca 0.00 -1.91 -0.37 0.00 -0.03 0.00 0.00 54.58 52.27 1d7f n ASN 427 Cb 0.00 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 1d7f n ASN 427 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1d7f s ASN 428 N -1.77 6.49 0.02 6.41 0.01 -0.47 -4.55 114.94 121.07 1d7f s ASN 428 Ca 0.33 0.58 -0.03 0.00 -0.71 0.00 0.00 52.86 53.04 1d7f s ASN 428 Cb 0.21 -2.13 -0.01 0.00 0.41 0.00 0.00 41.25 39.72 1d7f s ASN 428 CO 0.31 0.34 0.04 0.54 -1.51 0.00 0.00 177.10 176.81 1d7f s VAL 429 N -0.77 0.11 0.01 1.60 0.11 -0.46 -1.33 120.40 119.66 1d7f s VAL 429 Ca 0.17 -0.91 0.02 0.00 -2.93 0.00 0.00 61.98 58.32 1d7f s VAL 429 Cb -0.13 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1d7f s VAL 429 CO 0.06 -0.50 -0.06 0.00 -3.33 0.00 0.00 175.10 171.27 1d7f s ALA 430 N -1.70 0.47 -0.06 1.54 0.00 -0.31 -1.49 121.76 120.21 1d7f s ALA 430 Ca -0.13 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1d7f s ALA 430 Cb -0.07 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1d7f s ALA 430 CO -0.01 0.08 -0.15 0.08 0.00 0.00 0.00 175.76 175.76 1d7f s VAL 431 N -0.39 1.31 -0.01 0.00 1.01 0.21 -0.50 120.40 122.02 1d7f s VAL 431 Ca -0.00 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1d7f s VAL 431 Cb -0.04 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1d7f s VAL 431 CO -0.00 0.39 -0.07 0.54 0.00 0.00 0.00 175.10 175.96 1d7f s VAL 432 N 0.40 0.60 -0.05 2.92 0.11 -0.57 -0.50 120.40 123.31 1d7f s VAL 432 Ca -0.11 -0.30 0.06 0.00 -2.93 0.00 0.00 61.98 58.70 1d7f s VAL 432 Cb -0.14 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1d7f s VAL 432 CO 0.04 0.18 -0.23 0.00 -3.33 0.00 0.00 175.10 171.75 1d7f s ALA 433 N -0.04 2.02 -0.04 1.54 0.00 -0.30 -1.41 121.76 123.52 1d7f s ALA 433 Ca 0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1d7f s ALA 433 Cb -0.04 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1d7f s ALA 433 CO -0.00 0.41 0.08 -1.50 0.00 0.00 0.00 175.76 174.75 1d7f s ILE 434 N -0.23 -0.07 -0.36 0.00 2.07 -0.51 -1.59 121.20 120.51 1d7f s ILE 434 Ca -0.00 0.23 -0.07 0.00 -1.41 0.00 0.00 60.65 59.40 1d7f s ILE 434 Cb -0.12 -0.16 0.05 0.00 0.13 0.00 0.00 42.46 42.36 1d7f s ILE 434 CO 0.02 0.09 0.14 0.21 -1.91 0.00 0.00 174.94 173.50 1d7f s ASN 435 N 1.27 5.39 0.00 4.50 3.04 0.18 -2.20 114.94 127.11 1d7f s ASN 435 Ca -0.07 -1.26 0.31 0.00 0.04 0.00 0.00 52.86 51.87 1d7f s ASN 435 Cb -0.12 -1.90 1.61 0.00 -1.54 0.00 0.00 41.25 39.30 1d7f s ASN 435 CO -0.04 -0.38 2.09 -2.11 -3.04 0.00 0.00 177.10 173.61 1d7f n ARG 436 N 4.83 0.65 -2.93 0.43 1.85 0.10 -3.04 116.66 118.55 1d7f n ARG 436 Ca -0.11 -0.04 -0.41 0.00 -1.00 0.00 0.00 57.85 56.29 1d7f n ARG 436 Cb 0.44 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.31 1d7f n ARG 436 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1d7f s ASN 437 N -2.38 6.89 0.00 2.89 3.84 -1.26 -4.80 114.94 120.13 1d7f s ASN 437 Ca 0.35 1.10 0.28 0.00 0.21 0.00 0.00 52.86 54.79 1d7f s ASN 437 Cb 0.21 -2.43 0.99 0.00 -0.55 0.00 0.00 41.25 39.47 1d7f s ASN 437 CO 0.43 -0.40 1.73 0.23 -2.79 0.00 0.00 177.10 176.30 1d7f n MET 438 N 5.33 0.35 -0.06 0.43 2.81 -1.26 -0.83 117.12 123.89 1d7f n MET 438 Ca 0.04 -0.14 -0.08 0.00 -1.81 0.00 0.00 57.70 55.71 1d7f n MET 438 Cb 0.49 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.44 1d7f n MET 438 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1d7f n ASN 439 N -1.21 2.93 -4.49 7.83 5.03 -1.26 -4.55 115.26 119.55 1d7f n ASN 439 Ca 0.10 -0.05 -0.36 0.00 0.87 0.00 0.00 54.58 55.14 1d7f n ASN 439 Cb 0.31 0.02 -0.12 0.00 -1.02 0.00 0.00 39.78 38.97 1d7f n ASN 439 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1d7f s THR 440 N -2.25 4.46 0.79 3.41 2.01 -1.26 -4.83 115.64 117.97 1d7f s THR 440 Ca -0.14 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 1d7f s THR 440 Cb 0.04 -3.07 0.03 0.00 0.01 0.00 0.00 72.50 69.50 1d7f s THR 440 CO 0.31 0.36 0.84 -0.81 -0.69 0.00 0.00 174.62 174.62 1d7f n PRO 441 N 4.67 0.21 -4.98 4.92 -0.04 -1.26 -4.15 135.00 134.36 1d7f n PRO 441 Ca -0.16 0.13 -0.32 0.00 -0.04 0.00 0.00 63.50 63.10 1d7f n PRO 441 Cb 0.52 -2.13 -0.16 0.00 -0.04 0.00 0.00 33.50 31.69 1d7f n PRO 441 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d7f s ALA 442 N -2.04 2.41 -0.36 0.55 0.00 0.20 -4.92 121.76 117.58 1d7f s ALA 442 Ca 0.68 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 1d7f s ALA 442 Cb -0.31 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 21.81 1d7f s ALA 442 CO 0.55 0.26 1.07 0.45 0.00 0.00 0.00 175.76 178.10 1d7f s SER 443 N 0.36 6.84 -0.27 0.00 0.15 -1.26 -0.19 113.70 119.33 1d7f s SER 443 Ca -0.15 0.88 -0.13 0.00 0.70 0.00 0.00 55.95 57.25 1d7f s SER 443 Cb -0.17 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1d7f s SER 443 CO 0.07 -0.96 0.29 -0.63 1.20 0.00 0.00 173.24 173.21 1d7f s ILE 444 N 3.81 5.24 0.00 6.45 -1.09 -0.04 -4.98 121.20 130.59 1d7f s ILE 444 Ca 0.45 0.40 0.03 0.00 -2.23 0.00 0.00 60.65 59.31 1d7f s ILE 444 Cb -0.11 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1d7f s ILE 444 CO 0.19 0.21 -0.11 0.42 -1.23 0.00 0.00 174.94 174.42 1d7f s THR 445 N 1.83 0.86 0.00 2.92 -4.23 -1.26 -2.72 115.64 113.04 1d7f s THR 445 Ca 0.12 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1d7f s THR 445 Cb -0.16 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.94 1d7f s THR 445 CO 0.10 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1d7f n GLY 446 N 2.61 0.43 3.70 3.99 0.00 -1.26 -5.00 105.19 109.66 1d7f n GLY 446 Ca -0.15 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1d7f n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7f s LEU 447 N 0.00 4.32 0.03 0.99 2.96 -1.26 -5.01 118.68 120.72 1d7f s LEU 447 Ca 0.00 1.87 0.06 0.00 -0.22 0.00 0.00 54.13 55.84 1d7f s LEU 447 Cb 0.00 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1d7f s LEU 447 CO 0.00 -0.50 -0.19 0.68 -1.32 0.00 0.00 176.35 175.02 1d7f s VAL 448 N 1.61 1.51 0.30 1.68 -7.23 -1.26 -1.97 120.40 115.04 1d7f s VAL 448 Ca 0.56 -1.07 0.05 0.00 -1.81 0.00 0.00 61.98 59.72 1d7f s VAL 448 Cb -0.26 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 1d7f s VAL 448 CO 0.25 0.21 0.23 0.42 -0.31 0.00 0.00 175.10 175.91 1d7f s THR 449 N -0.73 0.04 -1.75 5.32 -4.23 -0.09 -4.92 115.64 109.29 1d7f s THR 449 Ca 0.06 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.69 1d7f s THR 449 Cb -0.08 -2.50 0.38 0.00 1.34 0.00 0.00 72.50 71.65 1d7f s THR 449 CO 0.01 0.00 1.29 -1.20 -0.54 0.00 0.00 174.62 174.18 1d7f n SER 450 N -1.19 2.48 -4.75 3.99 7.64 -1.26 -4.13 113.62 116.40 1d7f n SER 450 Ca 0.05 -2.09 -0.41 0.00 1.01 0.00 0.00 58.87 57.43 1d7f n SER 450 Cb 0.63 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 1d7f n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1d7f s LEU 451 N -1.10 4.51 0.98 -3.43 1.43 -1.26 -4.97 118.68 114.84 1d7f s LEU 451 Ca 0.28 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 1d7f s LEU 451 Cb 0.16 -3.61 0.18 0.00 0.03 0.00 0.00 46.19 42.95 1d7f s LEU 451 CO 0.17 -0.21 1.10 -2.16 0.23 0.00 0.00 176.35 175.49 1d7f s PRO 452 N -0.82 0.49 0.31 1.29 0.04 -1.26 -3.90 135.00 131.14 1d7f s PRO 452 Ca 0.48 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1d7f s PRO 452 Cb -0.31 -1.69 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 1d7f s PRO 452 CO 0.38 -2.90 1.55 0.50 0.04 0.00 0.00 177.00 176.57 1d7f s ARG 453 N -4.63 4.14 0.00 4.56 3.52 -1.26 -4.81 118.95 120.47 1d7f s ARG 453 Ca 0.67 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.81 1d7f s ARG 453 Cb -0.23 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1d7f s ARG 453 CO 0.60 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.91 1d7f n GLY 454 N 1.81 0.26 3.21 8.12 0.00 -0.61 -4.99 105.19 113.00 1d7f n GLY 454 Ca 0.06 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1d7f n GLY 454 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7f s SER 455 N 0.00 6.05 -0.08 1.61 0.01 -1.26 -1.14 113.70 118.89 1d7f s SER 455 Ca 0.00 -2.89 -0.30 0.00 1.31 0.00 0.00 55.95 54.08 1d7f s SER 455 Cb 0.00 -2.03 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 1d7f s SER 455 CO 0.00 -0.44 1.09 -0.31 0.41 0.00 0.00 173.24 173.99 1d7f s TYR 456 N -0.12 3.37 0.15 2.43 2.02 -0.01 -4.87 117.35 120.32 1d7f s TYR 456 Ca 0.19 1.43 -0.21 0.00 -0.37 0.00 0.00 57.07 58.10 1d7f s TYR 456 Cb -0.14 -3.29 -0.08 0.00 -0.40 0.00 0.00 41.96 38.05 1d7f s TYR 456 CO -0.07 -0.71 0.69 -0.80 -1.57 0.00 0.00 175.55 173.09 1d7f s ASN 457 N 1.26 7.18 0.05 2.29 -0.87 -1.26 -1.25 114.94 122.34 1d7f s ASN 457 Ca 0.52 1.44 -0.30 0.00 -1.57 0.00 0.00 52.86 52.95 1d7f s ASN 457 Cb -0.21 -2.42 -0.09 0.00 -0.02 0.00 0.00 41.25 38.50 1d7f s ASN 457 CO 0.20 0.18 1.95 -0.62 -2.57 0.00 0.00 177.10 176.24 1d7f s ASP 458 N -1.29 6.44 0.47 -1.22 2.15 -1.26 -4.71 116.67 117.25 1d7f s ASP 458 Ca 0.35 2.69 0.16 0.00 0.43 0.00 0.00 52.55 56.18 1d7f s ASP 458 Cb -0.20 -2.54 1.13 0.00 -0.30 0.00 0.00 42.92 41.02 1d7f s ASP 458 CO 0.22 -1.05 2.02 0.58 -0.17 0.00 0.00 175.17 176.78 1d7f h VAL 459 N 5.49 0.91 0.00 1.11 2.07 -1.31 -0.96 116.25 123.56 1d7f h VAL 459 Ca -0.49 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1d7f h VAL 459 Cb 1.23 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1d7f h VAL 459 CO 0.94 0.05 0.00 0.18 0.02 0.00 0.00 177.57 178.76 1d7f n LEU 460 N -4.46 0.00 -3.12 2.57 4.77 -1.26 -4.91 117.00 110.58 1d7f n LEU 460 Ca 0.07 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 1d7f n LEU 460 Cb 0.33 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1d7f n LEU 460 CO 0.35 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 176.98 1d7f n GLY 461 N 0.61 -0.50 3.36 -0.72 0.00 -0.36 -1.67 105.19 105.90 1d7f n GLY 461 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1d7f n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7f n GLY 462 N -1.28 0.52 0.28 -0.02 0.00 -1.26 -4.89 105.19 98.55 1d7f n GLY 462 Ca -0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.13 1d7f n GLY 462 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1d7f h ILE 463 N 0.00 0.00 -0.68 -0.61 3.07 -1.66 0.21 117.51 117.84 1d7f h ILE 463 Ca 0.00 -0.32 -0.47 0.00 1.55 0.00 0.00 64.86 65.62 1d7f h ILE 463 Cb 0.04 1.28 -0.31 0.00 -0.27 0.00 0.00 36.82 37.57 1d7f h ILE 463 CO 0.00 0.00 -0.27 0.18 -1.05 0.00 0.00 178.15 177.01 1d7f n LEU 464 N -3.00 5.26 -2.34 0.16 4.32 -1.26 -4.93 117.00 115.20 1d7f n LEU 464 Ca -0.00 -4.39 -0.15 0.00 -0.02 0.00 0.00 56.01 51.44 1d7f n LEU 464 Cb 0.22 -0.56 -0.01 0.00 -1.62 0.00 0.00 43.42 41.45 1d7f n LEU 464 CO 0.24 1.75 -0.19 0.59 -1.22 0.00 0.00 177.39 178.56 1d7f n ASN 465 N -0.87 -4.52 -4.36 -1.43 4.13 0.75 -1.35 115.26 107.61 1d7f n ASN 465 Ca 0.45 0.15 -0.29 0.00 1.68 0.00 0.00 54.58 56.56 1d7f n ASN 465 Cb 0.91 -3.83 0.18 0.00 -1.54 0.00 0.00 39.78 35.49 1d7f n ASN 465 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1d7f s GLY 466 N -2.06 1.62 0.24 7.41 0.00 -1.19 -4.55 107.32 108.80 1d7f s GLY 466 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1d7f s GLY 466 CO 0.00 -0.08 0.18 0.54 0.00 0.00 0.00 173.10 173.73 1d7f s ASN 467 N -4.14 0.64 0.41 1.64 4.22 -1.26 -4.37 114.94 112.07 1d7f s ASN 467 Ca 0.68 -1.51 -0.23 0.00 -2.14 0.00 0.00 52.86 49.66 1d7f s ASN 467 Cb -0.11 0.44 -0.09 0.00 1.28 0.00 0.00 41.25 42.76 1d7f s ASN 467 CO 0.54 -0.91 1.02 -0.89 -2.04 0.00 0.00 177.10 174.82 1d7f s THR 468 N -3.93 3.90 -0.20 0.54 2.01 -1.26 -4.11 115.64 112.58 1d7f s THR 468 Ca 0.40 1.38 -0.05 0.00 0.31 0.00 0.00 61.69 63.73 1d7f s THR 468 Cb 0.06 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1d7f s THR 468 CO 0.17 -0.06 0.01 -0.22 -0.69 0.00 0.00 174.62 173.83 1d7f s LEU 469 N -2.77 3.29 -0.30 4.42 2.96 -0.38 -4.95 118.68 120.96 1d7f s LEU 469 Ca 0.59 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 54.20 1d7f s LEU 469 Cb -0.19 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1d7f s LEU 469 CO 0.24 0.06 0.18 -0.89 -1.32 0.00 0.00 176.35 174.62 1d7f s THR 470 N 1.04 5.03 -0.15 3.68 2.01 -1.26 -0.83 115.64 125.15 1d7f s THR 470 Ca 0.02 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1d7f s THR 470 Cb -0.14 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1d7f s THR 470 CO 0.02 0.15 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.32 1d7f s VAL 471 N 1.70 3.42 0.00 3.82 1.01 -0.29 -0.67 120.40 129.40 1d7f s VAL 471 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1d7f s VAL 471 Cb -0.16 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1d7f s VAL 471 CO 0.09 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1d7f n GLY 472 N 3.61 2.78 3.76 4.51 0.00 0.12 -1.57 105.19 118.39 1d7f n GLY 472 Ca -0.18 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 1d7f n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f s ALA 473 N -2.44 3.54 -1.07 4.61 0.00 -1.26 -2.99 121.76 122.14 1d7f s ALA 473 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1d7f s ALA 473 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1d7f s ALA 473 CO 0.00 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1d7f n GLY 474 N 1.54 0.11 2.64 0.00 0.00 -1.26 -3.19 105.19 105.02 1d7f n GLY 474 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1d7f n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7f n GLY 475 N -1.09 0.43 3.68 -0.02 0.00 -1.16 -4.70 105.19 102.33 1d7f n GLY 475 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1d7f n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f s ALA 476 N -2.06 3.47 0.09 4.61 0.00 -1.19 -0.91 121.76 125.77 1d7f s ALA 476 Ca 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 51.96 52.30 1d7f s ALA 476 Cb 0.00 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1d7f s ALA 476 CO 0.00 -0.73 0.47 0.00 0.00 0.00 0.00 175.76 175.50 1d7f s ALA 477 N 2.25 3.66 0.41 0.00 0.00 -0.83 -0.70 121.76 126.54 1d7f s ALA 477 Ca 0.52 -0.22 -0.26 0.00 0.00 0.00 0.00 51.96 51.99 1d7f s ALA 477 Cb -0.21 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.41 1d7f s ALA 477 CO 0.19 0.50 1.31 -1.12 0.00 0.00 0.00 175.76 176.63 1d7f s SER 478 N -1.56 6.31 0.54 0.00 0.01 0.16 -4.61 113.70 114.55 1d7f s SER 478 Ca 0.33 2.66 -0.22 0.00 1.31 0.00 0.00 55.95 60.03 1d7f s SER 478 Cb -0.15 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.39 1d7f s SER 478 CO 0.18 -0.85 1.30 0.20 0.41 0.00 0.00 173.24 174.48 1d7f s ASN 479 N -0.73 5.41 0.20 2.44 0.01 -1.26 -4.74 114.94 116.26 1d7f s ASN 479 Ca 0.57 2.64 -0.13 0.00 -0.71 0.00 0.00 52.86 55.23 1d7f s ASN 479 Cb -0.38 -2.63 0.01 0.00 0.41 0.00 0.00 41.25 38.66 1d7f s ASN 479 CO 0.49 -1.46 0.42 0.72 -1.51 0.00 0.00 177.10 175.76 1d7f s PHE 480 N -1.38 0.20 -0.24 2.20 -0.12 -1.10 -5.02 117.98 112.53 1d7f s PHE 480 Ca 0.71 -0.56 -0.09 0.00 -0.05 0.00 0.00 56.93 56.94 1d7f s PHE 480 Cb -0.37 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 1d7f s PHE 480 CO 0.44 -0.86 0.11 0.99 -0.05 0.00 0.00 175.22 175.84 1d7f s THR 481 N -3.95 4.85 -0.25 -4.49 2.01 -1.26 -0.86 115.64 111.69 1d7f s THR 481 Ca 0.16 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.90 1d7f s THR 481 Cb 0.01 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1d7f s THR 481 CO 0.01 0.35 0.92 -0.22 -0.69 0.00 0.00 174.62 174.99 1d7f s LEU 482 N 1.21 4.07 0.65 4.42 2.96 0.74 -4.89 118.68 127.84 1d7f s LEU 482 Ca 0.06 1.10 -0.17 0.00 -0.22 0.00 0.00 54.13 54.89 1d7f s LEU 482 Cb -0.14 -3.32 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 1d7f s LEU 482 CO 0.05 -0.61 0.86 0.00 -1.32 0.00 0.00 176.35 175.32 1d7f n ALA 483 N 6.22 -0.30 -1.65 5.97 0.00 -1.26 -0.63 120.51 128.85 1d7f n ALA 483 Ca 0.08 -0.09 -0.47 0.00 0.00 0.00 0.00 53.44 52.97 1d7f n ALA 483 Cb 0.47 -2.05 -0.04 0.00 0.00 0.00 0.00 19.45 17.83 1d7f n ALA 483 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d7f n PRO 484 N -1.14 1.94 -0.82 0.00 -0.04 -1.26 -0.67 135.00 133.01 1d7f n PRO 484 Ca 0.13 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1d7f n PRO 484 Cb 0.48 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1d7f n PRO 484 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d7f n GLY 485 N 2.95 0.62 3.77 0.55 0.00 -0.01 -4.90 105.19 108.18 1d7f n GLY 485 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1d7f n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7f s GLY 486 N -2.00 2.82 -0.15 -0.02 0.00 0.15 -4.70 107.32 103.42 1d7f s GLY 486 Ca 0.00 1.52 -0.06 0.00 0.00 0.00 0.00 44.72 46.18 1d7f s GLY 486 CO 0.00 2.25 0.33 -1.59 0.00 0.00 0.00 173.10 174.09 1d7f s THR 487 N -0.94 -0.33 0.04 0.90 2.01 -0.46 -0.65 115.64 116.21 1d7f s THR 487 Ca 0.54 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.73 1d7f s THR 487 Cb -0.46 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 1d7f s THR 487 CO 0.59 0.08 -0.05 0.00 -0.69 0.00 0.00 174.62 174.56 1d7f s ALA 488 N 2.05 0.39 -0.04 7.40 0.00 -0.62 -3.15 121.76 127.79 1d7f s ALA 488 Ca -0.04 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 1d7f s ALA 488 Cb -0.11 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1d7f s ALA 488 CO -0.10 -0.17 -0.00 0.08 0.00 0.00 0.00 175.76 175.56 1d7f s VAL 489 N -2.13 0.29 0.03 0.00 1.01 -1.26 -1.15 120.40 117.18 1d7f s VAL 489 Ca -0.07 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.04 1d7f s VAL 489 Cb -0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1d7f s VAL 489 CO -0.03 0.19 -0.17 0.26 0.00 0.00 0.00 175.10 175.36 1d7f s TRP 490 N 1.32 1.47 0.15 5.22 0.51 0.35 -0.72 118.94 127.25 1d7f s TRP 490 Ca -0.05 -0.35 -0.14 0.00 -2.12 0.00 0.00 56.10 53.44 1d7f s TRP 490 Cb -0.13 -0.89 0.02 0.00 -0.81 0.00 0.00 33.47 31.66 1d7f s TRP 490 CO -0.02 0.05 0.39 1.14 -0.51 0.00 0.00 176.95 178.00 1d7f s GLN 491 N -1.05 1.17 -0.14 4.98 -2.07 -1.26 -0.62 119.66 120.66 1d7f s GLN 491 Ca 0.04 -0.90 -0.08 0.00 -1.82 0.00 0.00 55.36 52.61 1d7f s GLN 491 Cb -0.08 0.45 0.05 0.00 -1.09 0.00 0.00 33.01 32.34 1d7f s GLN 491 CO 0.01 -0.46 0.35 -0.47 -1.32 0.00 0.00 175.29 173.40 1d7f s TYR 492 N -3.87 -0.49 0.08 9.60 5.04 -0.56 -5.00 117.35 122.14 1d7f s TYR 492 Ca 0.09 1.09 0.07 0.00 -2.44 0.00 0.00 57.07 55.88 1d7f s TYR 492 Cb 0.02 0.18 -0.03 0.00 0.35 0.00 0.00 41.96 42.47 1d7f s TYR 492 CO -0.06 -0.29 -0.20 0.95 -1.34 0.00 0.00 175.55 174.61 1d7f s THR 493 N 1.28 1.61 0.34 4.34 -4.23 -1.26 -1.36 115.64 116.36 1d7f s THR 493 Ca -0.09 -1.38 -0.09 0.00 -1.18 0.00 0.00 61.69 58.95 1d7f s THR 493 Cb -0.09 -1.45 0.02 0.00 1.34 0.00 0.00 72.50 72.32 1d7f s THR 493 CO -0.10 0.01 0.58 0.42 -0.54 0.00 0.00 174.62 174.99 1d7f s THR 494 N -1.04 0.00 0.42 3.99 -4.23 -1.26 -5.02 115.64 108.50 1d7f s THR 494 Ca 0.06 -1.36 -0.23 0.00 -1.18 0.00 0.00 61.69 58.98 1d7f s THR 494 Cb -0.09 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.02 1d7f s THR 494 CO 0.03 0.00 1.03 -1.81 -0.54 0.00 0.00 174.62 173.34 1d7f s ASP 495 N -3.14 6.69 -0.05 3.99 1.01 -1.26 -4.78 116.67 119.13 1d7f s ASP 495 Ca 0.24 1.97 -0.12 0.00 0.71 0.00 0.00 52.55 55.35 1d7f s ASP 495 Cb -0.02 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 1d7f s ASP 495 CO 0.16 -0.54 0.31 0.00 0.21 0.00 0.00 175.17 175.31 1d7f s ALA 496 N -1.78 3.75 -0.19 5.23 0.00 -1.26 -4.78 121.76 122.74 1d7f s ALA 496 Ca 0.60 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.27 1d7f s ALA 496 Cb -0.19 -2.25 -0.22 0.00 0.00 0.00 0.00 23.12 20.46 1d7f s ALA 496 CO 0.24 0.51 0.08 0.25 0.00 0.00 0.00 175.76 176.84 1d7f n THR 497 N 1.97 1.51 -3.28 0.00 -2.24 -1.26 -4.15 114.28 106.81 1d7f n THR 497 Ca -0.16 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.53 1d7f n THR 497 Cb 0.53 -1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 67.65 1d7f n THR 497 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d7f s THR 498 N -2.52 4.76 0.23 4.28 2.01 -1.26 -4.92 115.64 118.22 1d7f s THR 498 Ca -0.20 1.06 -0.31 0.00 0.31 0.00 0.00 61.69 62.55 1d7f s THR 498 Cb 0.07 -3.82 -0.11 0.00 0.01 0.00 0.00 72.50 68.65 1d7f s THR 498 CO 0.74 0.36 1.63 -2.84 -0.69 0.00 0.00 174.62 173.82 1d7f s PRO 499 N -1.62 4.15 -0.06 4.92 0.02 -1.06 -4.20 135.00 137.14 1d7f s PRO 499 Ca 0.35 2.53 0.01 0.00 0.02 0.00 0.00 61.00 63.91 1d7f s PRO 499 Cb -0.17 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.30 1d7f s PRO 499 CO 0.19 -0.66 -0.06 0.42 -0.33 0.00 0.00 177.00 176.57 1d7f s ILE 500 N 0.71 0.70 -0.17 2.83 -1.09 -0.54 -4.00 121.20 119.63 1d7f s ILE 500 Ca 0.69 -0.17 -0.17 0.00 -2.23 0.00 0.00 60.65 58.77 1d7f s ILE 500 Cb -0.47 -0.72 -0.04 0.00 -1.58 0.00 0.00 42.46 39.65 1d7f s ILE 500 CO 0.38 0.28 0.44 -0.63 -1.23 0.00 0.00 174.94 174.17 1d7f s ILE 501 N 1.16 5.19 -0.15 2.92 1.01 -1.26 -2.18 121.20 127.88 1d7f s ILE 501 Ca -0.07 0.82 0.19 0.00 0.00 0.00 0.00 60.65 61.58 1d7f s ILE 501 Cb -0.14 -3.77 -0.27 0.00 0.01 0.00 0.00 42.46 38.29 1d7f s ILE 501 CO -0.01 0.27 0.17 0.61 0.00 0.00 0.00 174.94 175.98 1d7f n GLY 502 N 3.67 -0.98 3.56 6.18 0.00 0.87 -4.96 105.19 113.53 1d7f n GLY 502 Ca -0.08 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1d7f n GLY 502 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d7f s ASN 503 N -5.19 -0.39 -0.00 1.61 3.04 -1.09 -4.89 114.94 108.03 1d7f s ASN 503 Ca -0.09 0.34 0.01 0.00 0.04 0.00 0.00 52.86 53.16 1d7f s ASN 503 Cb 0.08 0.34 -0.00 0.00 -1.54 0.00 0.00 41.25 40.12 1d7f s ASN 503 CO 0.83 -0.42 -0.04 -0.69 -3.04 0.00 0.00 177.10 173.73 1d7f s VAL 504 N -1.56 0.34 -0.16 -5.21 1.01 -1.26 -0.77 120.40 112.81 1d7f s VAL 504 Ca -0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1d7f s VAL 504 Cb -0.01 -0.30 0.04 0.00 0.00 0.00 0.00 36.38 36.12 1d7f s VAL 504 CO 0.00 0.06 0.41 -0.83 0.00 0.00 0.00 175.10 174.74 1d7f s GLY 505 N -0.19 -0.31 0.90 4.51 0.00 -0.27 -4.63 107.32 107.33 1d7f s GLY 505 Ca 0.01 1.23 -0.12 0.00 0.00 0.00 0.00 44.72 45.84 1d7f s GLY 505 CO -0.00 1.14 1.11 2.56 0.00 0.00 0.00 173.10 177.90 1d7f s PRO 506 N 0.47 1.24 -0.10 2.90 0.04 -1.26 -0.44 135.00 137.85 1d7f s PRO 506 Ca -0.02 0.55 0.17 0.00 0.04 0.00 0.00 61.00 61.74 1d7f s PRO 506 Cb -0.04 -1.83 0.63 0.00 0.04 0.00 0.00 34.50 33.30 1d7f s PRO 506 CO -0.02 -2.18 1.54 -1.33 0.04 0.00 0.00 177.00 175.05 1d7f n MET 507 N -3.80 3.49 -3.48 4.56 2.81 -1.26 -4.85 117.12 114.58 1d7f n MET 507 Ca 0.06 -2.75 0.01 0.00 -1.81 0.00 0.00 57.70 53.21 1d7f n MET 507 Cb 0.57 -1.79 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1d7f n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1d7f s MET 508 N -1.85 0.51 0.03 0.03 -2.45 -1.25 -1.11 119.30 113.20 1d7f s MET 508 Ca 0.46 1.18 -0.28 0.00 -1.25 0.00 0.00 55.69 55.80 1d7f s MET 508 Cb 0.30 0.70 0.09 0.00 1.25 0.00 0.00 34.83 37.17 1d7f s MET 508 CO 0.21 -0.27 0.92 0.00 1.05 0.00 0.00 175.02 176.93 1d7f s ALA 509 N 2.81 -1.80 0.69 4.11 0.00 -0.98 -4.83 121.76 121.76 1d7f s ALA 509 Ca 0.00 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 1d7f s ALA 509 Cb -0.11 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.50 1d7f s ALA 509 CO -0.19 -0.77 1.03 -1.59 0.00 0.00 0.00 175.76 174.24 1d7f s LYS 510 N -3.13 2.55 0.19 0.00 -2.85 -1.26 -1.21 119.74 114.03 1d7f s LYS 510 Ca 0.07 0.07 -0.32 0.00 -1.00 0.00 0.00 55.97 54.79 1d7f s LYS 510 Cb -0.01 -2.12 -0.15 0.00 -2.06 0.00 0.00 37.83 33.48 1d7f s LYS 510 CO -0.06 -1.08 1.17 -2.30 0.10 0.00 0.00 175.35 173.17 1d7f n PRO 511 N -2.91 1.29 0.00 1.78 -0.02 -1.26 -2.97 135.00 130.90 1d7f n PRO 511 Ca 0.07 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1d7f n PRO 511 Cb 0.59 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1d7f n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7f n GLY 512 N 1.94 3.03 3.79 -1.23 0.00 -0.24 -4.96 105.19 107.51 1d7f n GLY 512 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1d7f n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7f s VAL 513 N -2.73 3.93 -0.14 1.61 1.01 -1.16 -4.66 120.40 118.26 1d7f s VAL 513 Ca 0.00 1.48 -0.22 0.00 0.00 0.00 0.00 61.98 63.24 1d7f s VAL 513 Cb 0.00 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1d7f s VAL 513 CO 0.00 0.01 0.67 -0.89 0.00 0.00 0.00 175.10 174.89 1d7f s THR 514 N -1.70 5.02 0.11 3.92 2.01 -1.26 -0.93 115.64 122.81 1d7f s THR 514 Ca 0.56 1.31 0.03 0.00 0.31 0.00 0.00 61.69 63.90 1d7f s THR 514 Cb -0.20 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1d7f s THR 514 CO 0.25 0.16 0.13 -0.63 -0.69 0.00 0.00 174.62 173.84 1d7f s ILE 515 N 1.47 4.67 -0.18 1.82 1.09 -0.11 -4.75 121.20 125.21 1d7f s ILE 515 Ca 0.33 -0.82 -0.02 0.00 -1.10 0.00 0.00 60.65 59.04 1d7f s ILE 515 Cb -0.16 -3.31 -0.01 0.00 -1.06 0.00 0.00 42.46 37.92 1d7f s ILE 515 CO 0.13 0.04 -0.09 -0.89 -0.10 0.00 0.00 174.94 174.03 1d7f s THR 516 N -1.54 3.16 -0.16 2.92 2.01 0.42 -2.01 115.64 120.43 1d7f s THR 516 Ca 0.31 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 1d7f s THR 516 Cb -0.12 -2.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.01 1d7f s THR 516 CO 0.24 0.48 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.88 1d7f s ILE 517 N 0.99 2.82 0.03 1.82 1.01 -0.13 -1.12 121.20 126.62 1d7f s ILE 517 Ca -0.01 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.00 1d7f s ILE 517 Cb -0.15 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 1d7f s ILE 517 CO -0.01 0.50 -0.17 -1.81 0.00 0.00 0.00 174.94 173.45 1d7f s ASP 518 N 0.89 3.85 0.00 3.58 -0.00 0.06 -1.32 116.67 123.73 1d7f s ASP 518 Ca -0.03 -0.39 0.00 0.00 -0.00 0.00 0.00 52.55 52.13 1d7f s ASP 518 Cb -0.15 -0.65 0.00 0.00 -0.00 0.00 0.00 42.92 42.12 1d7f s ASP 518 CO -0.01 0.27 0.00 0.61 -0.00 0.00 0.00 175.17 176.04 1d7f n GLY 519 N 1.64 -1.00 3.24 0.21 0.00 -0.11 -0.09 105.19 109.08 1d7f n GLY 519 Ca -0.16 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1d7f n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7f s ARG 520 N -0.09 0.81 -0.44 1.61 1.81 -0.93 -4.29 118.95 117.43 1d7f s ARG 520 Ca 0.00 -0.57 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 1d7f s ARG 520 Cb 0.00 0.35 0.00 0.00 -0.45 0.00 0.00 34.95 34.85 1d7f s ARG 520 CO 0.00 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.77 1d7f n GLY 521 N 0.50 0.68 0.17 -3.53 0.00 -1.16 -1.47 105.19 100.37 1d7f n GLY 521 Ca -0.18 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.01 1d7f n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1d7f h PHE 522 N 0.00 0.00 0.00 1.61 0.05 -1.75 -2.82 116.94 114.03 1d7f h PHE 522 Ca -0.09 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.70 1d7f h PHE 522 Cb 0.30 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.25 1d7f h PHE 522 CO 0.12 0.42 0.00 0.41 -0.18 0.00 0.00 178.31 179.08 1d7f n GLY 523 N 0.72 -1.59 0.16 -1.45 0.00 -1.26 -4.49 105.19 97.28 1d7f n GLY 523 Ca 0.01 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.28 1d7f n GLY 523 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1d7f h SER 524 N 0.00 0.75 -3.78 1.61 0.02 -1.92 -3.24 113.55 107.00 1d7f h SER 524 Ca 0.00 -0.69 -0.48 0.00 -0.84 0.00 0.00 61.79 59.77 1d7f h SER 524 Cb 0.00 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1d7f h SER 524 CO 0.00 1.51 0.33 -0.83 -1.14 0.00 0.00 176.83 176.70 1d7f s GLY 525 N -4.47 2.98 0.13 -3.77 0.00 -1.26 -4.69 107.32 96.25 1d7f s GLY 525 Ca -0.08 0.56 -0.31 0.00 0.00 0.00 0.00 44.72 44.89 1d7f s GLY 525 CO 0.91 1.08 1.79 1.25 0.00 0.00 0.00 173.10 178.14 1d7f s LYS 526 N -1.51 4.14 0.00 2.90 2.20 -1.26 -4.24 119.74 121.97 1d7f s LYS 526 Ca 0.44 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.62 1d7f s LYS 526 Cb -0.23 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 1d7f s LYS 526 CO 0.28 -0.82 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 1d7f n GLY 527 N 4.17 1.53 2.99 5.54 0.00 -1.26 -4.52 105.19 113.64 1d7f n GLY 527 Ca 0.17 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 1d7f n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d7f s THR 528 N 4.14 0.51 -0.10 2.61 2.01 -0.45 -4.64 115.64 119.71 1d7f s THR 528 Ca 0.00 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1d7f s THR 528 Cb 0.00 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1d7f s THR 528 CO 0.00 0.04 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.11 1d7f s VAL 529 N -0.37 2.66 -0.18 3.82 1.01 -0.48 -0.44 120.40 126.42 1d7f s VAL 529 Ca 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1d7f s VAL 529 Cb -0.04 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1d7f s VAL 529 CO -0.00 0.55 0.00 -0.31 0.00 0.00 0.00 175.10 175.34 1d7f s TYR 530 N 0.15 3.07 -0.35 5.22 1.51 0.20 -0.13 117.35 127.01 1d7f s TYR 530 Ca -0.09 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 55.59 1d7f s TYR 530 Cb -0.16 -2.05 0.05 0.00 -0.11 0.00 0.00 41.96 39.70 1d7f s TYR 530 CO 0.06 -0.11 0.12 -0.06 -1.11 0.00 0.00 175.55 174.45 1d7f s PHE 531 N 0.71 3.30 0.00 2.71 0.40 -0.20 -1.96 117.98 122.94 1d7f s PHE 531 Ca 0.00 -1.61 0.00 0.00 -0.60 0.00 0.00 56.93 54.72 1d7f s PHE 531 Cb -0.14 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 40.93 1d7f s PHE 531 CO 0.02 -0.78 0.00 0.41 0.70 0.00 0.00 175.22 175.57 1d7f n GLY 532 N 4.78 3.70 0.95 4.36 0.00 -0.13 -1.24 105.19 117.61 1d7f n GLY 532 Ca -0.11 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1d7f n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d7f n THR 533 N 0.00 0.13 -2.61 2.61 -2.24 -1.26 -4.91 114.28 106.00 1d7f n THR 533 Ca 0.00 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 1d7f n THR 533 Cb 0.00 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1d7f n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d7f s THR 534 N -1.77 4.59 -0.16 4.28 2.01 -0.37 -5.02 115.64 119.20 1d7f s THR 534 Ca 0.29 1.87 -0.09 0.00 0.31 0.00 0.00 61.69 64.07 1d7f s THR 534 Cb 0.20 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1d7f s THR 534 CO 0.29 0.06 0.16 0.00 -0.69 0.00 0.00 174.62 174.43 1d7f s ALA 535 N 1.68 3.76 -0.06 7.40 0.00 -1.26 -1.03 121.76 132.24 1d7f s ALA 535 Ca 0.52 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.88 1d7f s ALA 535 Cb -0.22 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1d7f s ALA 535 CO 0.23 0.35 -0.17 0.14 0.00 0.00 0.00 175.76 176.31 1d7f s VAL 536 N -0.24 1.48 0.34 0.00 -7.23 0.81 -4.97 120.40 110.60 1d7f s VAL 536 Ca 0.12 -0.72 0.05 0.00 -1.81 0.00 0.00 61.98 59.62 1d7f s VAL 536 Cb -0.12 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 1d7f s VAL 536 CO 0.01 0.43 0.33 0.42 -0.31 0.00 0.00 175.10 175.98 1d7f s THR 537 N 0.23 0.00 0.00 5.32 -4.23 -1.26 -1.38 115.64 114.32 1d7f s THR 537 Ca -0.09 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1d7f s THR 537 Cb -0.14 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1d7f s THR 537 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1d7f n GLY 538 N -0.61 3.20 0.28 3.99 0.00 -1.26 -2.94 105.19 107.85 1d7f n GLY 538 Ca 0.06 -0.20 0.15 0.00 0.00 0.00 0.00 46.02 46.04 1d7f n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f h ALA 539 N -0.90 1.17 0.00 4.61 0.00 -2.01 -1.60 119.26 120.54 1d7f h ALA 539 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1d7f h ALA 539 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d7f h ALA 539 CO 0.00 0.10 -0.08 -0.44 0.00 0.00 0.00 179.25 178.82 1d7f h ASP 540 N 0.00 0.00 -3.45 0.00 3.45 -1.93 -3.37 116.42 111.12 1d7f h ASP 540 Ca -0.00 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.84 1d7f h ASP 540 Cb 0.31 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.96 1d7f h ASP 540 CO 0.01 0.08 0.44 -0.63 -1.57 0.00 0.00 179.24 177.57 1d7f s ILE 541 N -3.75 4.54 0.04 0.35 1.01 -0.60 -0.99 121.20 121.80 1d7f s ILE 541 Ca 0.00 0.35 0.10 0.00 0.00 0.00 0.00 60.65 61.10 1d7f s ILE 541 Cb 0.10 -4.42 -0.17 0.00 0.01 0.00 0.00 42.46 37.98 1d7f s ILE 541 CO 0.57 -0.89 1.16 -0.37 0.00 0.00 0.00 174.94 175.41 1d7f h VAL 542 N 6.00 1.37 -3.19 2.92 -1.51 -1.06 -3.47 116.25 117.32 1d7f h VAL 542 Ca -0.25 -3.04 -0.15 0.00 -1.23 0.00 0.00 66.70 62.02 1d7f h VAL 542 Cb 1.08 2.66 -0.24 0.00 -2.13 0.00 0.00 31.29 32.67 1d7f h VAL 542 CO 1.02 0.78 -0.41 0.00 -1.23 0.00 0.00 177.57 177.73 1d7f s ALA 543 N -2.73 -0.59 -0.12 5.19 0.00 -0.63 -4.95 121.76 117.93 1d7f s ALA 543 Ca 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.38 1d7f s ALA 543 Cb 0.09 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.04 1d7f s ALA 543 CO 0.81 -0.16 0.27 -0.46 0.00 0.00 0.00 175.76 176.22 1d7f s TRP 544 N -0.43 -0.39 0.23 0.00 -0.11 -1.26 -1.12 118.94 115.86 1d7f s TRP 544 Ca -0.05 0.89 -0.05 0.00 1.22 0.00 0.00 56.10 58.10 1d7f s TRP 544 Cb -0.04 0.06 0.02 0.00 -1.50 0.00 0.00 33.47 32.01 1d7f s TRP 544 CO 0.01 -0.27 0.40 -0.85 -4.62 0.00 0.00 176.95 171.62 1d7f n GLU 545 N 4.49 0.58 0.19 5.86 0.28 -0.60 -4.90 120.64 126.53 1d7f n GLU 545 Ca -0.21 -1.52 0.03 0.00 -0.16 0.00 0.00 57.16 55.31 1d7f n GLU 545 Cb 0.52 1.67 0.39 0.00 1.43 0.00 0.00 31.44 35.45 1d7f n GLU 545 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1d7f h ASP 546 N 1.21 0.00 -0.01 -1.84 1.82 -1.90 -3.12 116.42 112.59 1d7f h ASP 546 Ca -0.19 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 1d7f h ASP 546 Cb 0.74 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.75 1d7f h ASP 546 CO 0.24 0.35 -0.36 0.35 -1.61 0.00 0.00 179.24 178.22 1d7f n THR 547 N -4.03 0.00 -3.68 2.25 -2.24 -1.26 -2.51 114.28 102.80 1d7f n THR 547 Ca -0.02 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.34 1d7f n THR 547 Cb 0.40 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.62 1d7f n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1d7f s GLN 548 N -1.73 0.54 0.01 -0.78 0.74 -1.18 -0.93 119.66 116.33 1d7f s GLN 548 Ca 0.08 0.91 0.07 0.00 0.05 0.00 0.00 55.36 56.46 1d7f s GLN 548 Cb 0.09 0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.28 1d7f s GLN 548 CO 0.36 -0.14 -0.21 -1.50 -0.55 0.00 0.00 175.29 173.25 1d7f s ILE 549 N 1.21 1.67 -0.15 -2.34 1.10 -0.43 -1.56 121.20 120.70 1d7f s ILE 549 Ca -0.07 -1.03 0.01 0.00 -0.51 0.00 0.00 60.65 59.04 1d7f s ILE 549 Cb -0.06 -1.41 -0.00 0.00 0.15 0.00 0.00 42.46 41.13 1d7f s ILE 549 CO -0.12 0.36 -0.16 -1.10 -2.11 0.00 0.00 174.94 171.80 1d7f s GLN 550 N -0.79 3.20 0.01 3.50 -0.21 -0.28 -0.96 119.66 124.13 1d7f s GLN 550 Ca 0.08 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 54.70 1d7f s GLN 550 Cb -0.08 -2.58 -0.01 0.00 1.00 0.00 0.00 33.01 31.34 1d7f s GLN 550 CO 0.00 0.05 -0.02 0.54 -2.12 0.00 0.00 175.29 173.75 1d7f s VAL 551 N 0.71 0.09 0.07 1.09 0.11 -0.85 -0.66 120.40 120.96 1d7f s VAL 551 Ca -0.07 -0.29 -0.30 0.00 -2.93 0.00 0.00 61.98 58.39 1d7f s VAL 551 Cb -0.16 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.52 1d7f s VAL 551 CO 0.01 -0.13 0.95 -0.54 -3.33 0.00 0.00 175.10 172.06 1d7f s LYS 552 N -0.44 4.63 0.10 1.54 1.02 -0.16 -0.94 119.74 125.50 1d7f s LYS 552 Ca -0.04 1.40 -0.31 0.00 0.02 0.00 0.00 55.97 57.04 1d7f s LYS 552 Cb -0.03 -3.41 -0.09 0.00 -0.52 0.00 0.00 37.83 33.79 1d7f s LYS 552 CO -0.00 0.13 1.63 0.42 -0.92 0.00 0.00 175.35 176.60 1d7f s ILE 553 N 0.35 2.91 0.90 2.17 1.01 -0.10 -4.87 121.20 123.57 1d7f s ILE 553 Ca 0.48 0.48 -0.12 0.00 0.00 0.00 0.00 60.65 61.49 1d7f s ILE 553 Cb -0.22 -3.31 0.13 0.00 0.01 0.00 0.00 42.46 39.07 1d7f s ILE 553 CO 0.29 0.01 1.10 -2.16 0.00 0.00 0.00 174.94 174.17 1d7f s PRO 554 N 2.18 1.26 -1.23 2.79 0.04 -1.26 -1.08 135.00 137.70 1d7f s PRO 554 Ca 0.73 0.64 -0.15 0.00 0.04 0.00 0.00 61.00 62.26 1d7f s PRO 554 Cb -0.41 -1.82 0.14 0.00 0.04 0.00 0.00 34.50 32.45 1d7f s PRO 554 CO 0.32 -2.20 1.53 0.00 0.04 0.00 0.00 177.00 176.69 1d7f s ALA 555 N -3.04 3.79 0.28 8.56 0.00 -1.26 -4.58 121.76 125.52 1d7f s ALA 555 Ca 0.63 -3.22 0.08 0.00 0.00 0.00 0.00 51.96 49.45 1d7f s ALA 555 Cb -0.17 -4.29 -0.04 0.00 0.00 0.00 0.00 23.12 18.63 1d7f s ALA 555 CO 0.56 -2.94 0.16 0.14 0.00 0.00 0.00 175.76 173.69 1d7f s VAL 556 N 2.39 3.84 0.65 0.00 -7.23 -1.26 -5.12 120.40 113.67 1d7f s VAL 556 Ca 0.46 -1.55 -0.18 0.00 -1.81 0.00 0.00 61.98 58.90 1d7f s VAL 556 Cb -0.01 -3.17 -0.02 0.00 0.56 0.00 0.00 36.38 33.74 1d7f s VAL 556 CO 0.02 -0.30 1.12 -2.65 -0.31 0.00 0.00 175.10 172.98 1d7f n PRO 557 N -1.15 0.90 -1.79 4.82 -0.02 -1.26 -4.93 135.00 131.57 1d7f n PRO 557 Ca -0.06 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 1d7f n PRO 557 Cb 0.59 -2.35 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1d7f n PRO 557 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1d7f s GLY 558 N -1.40 2.87 0.00 -1.23 0.00 -1.26 -4.88 107.32 101.41 1d7f s GLY 558 Ca 0.79 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.77 1d7f s GLY 558 CO 0.44 1.74 0.00 0.61 0.00 0.00 0.00 173.10 175.89 1d7f n GLY 559 N 0.77 -0.58 3.49 0.20 0.00 -0.71 -4.61 105.19 103.75 1d7f n GLY 559 Ca 0.13 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 1d7f n GLY 559 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d7f s ILE 560 N -2.43 3.18 0.16 -0.61 -5.25 -1.26 -1.27 121.20 113.74 1d7f s ILE 560 Ca 0.00 -0.67 0.09 0.00 -0.99 0.00 0.00 60.65 59.08 1d7f s ILE 560 Cb 0.00 -2.27 -0.04 0.00 2.95 0.00 0.00 42.46 43.10 1d7f s ILE 560 CO 0.00 0.59 -0.21 -0.31 -1.79 0.00 0.00 174.94 173.22 1d7f s TYR 561 N -0.65 1.99 0.04 1.37 1.51 0.32 -4.92 117.35 117.01 1d7f s TYR 561 Ca 0.10 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.62 1d7f s TYR 561 Cb -0.11 -1.01 -0.06 0.00 -0.11 0.00 0.00 41.96 40.68 1d7f s TYR 561 CO 0.01 0.37 0.39 -0.51 -1.11 0.00 0.00 175.55 174.70 1d7f s ASP 562 N -2.54 6.68 -0.04 2.29 1.01 -1.26 -1.40 116.67 121.42 1d7f s ASP 562 Ca 0.16 0.83 0.02 0.00 0.71 0.00 0.00 52.55 54.27 1d7f s ASP 562 Cb -0.07 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 1d7f s ASP 562 CO 0.07 0.24 -0.07 -0.63 0.21 0.00 0.00 175.17 174.99 1d7f s ILE 563 N -1.27 3.63 -0.05 0.77 1.01 0.55 -0.96 121.20 124.88 1d7f s ILE 563 Ca 0.29 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1d7f s ILE 563 Cb -0.15 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.83 1d7f s ILE 563 CO 0.16 0.51 0.28 -0.60 0.00 0.00 0.00 174.94 175.29 1d7f s ARG 564 N -1.07 0.50 -0.02 2.79 3.52 -0.83 -0.13 118.95 123.71 1d7f s ARG 564 Ca 0.14 0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.84 1d7f s ARG 564 Cb -0.11 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.48 1d7f s ARG 564 CO 0.04 -0.11 -0.15 0.08 -0.81 0.00 0.00 175.30 174.35 1d7f s VAL 565 N -0.68 3.00 -0.13 7.11 1.01 -1.26 -0.63 120.40 128.83 1d7f s VAL 565 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1d7f s VAL 565 Cb -0.04 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1d7f s VAL 565 CO 0.02 0.51 -0.20 0.00 0.00 0.00 0.00 175.10 175.43 1d7f s ALA 566 N -0.80 2.05 1.21 5.51 0.00 0.41 -0.90 121.76 129.24 1d7f s ALA 566 Ca 0.13 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 1d7f s ALA 566 Cb -0.11 -0.92 0.29 0.00 0.00 0.00 0.00 23.12 22.39 1d7f s ALA 566 CO 0.02 -0.01 1.11 0.54 0.00 0.00 0.00 175.76 177.42 1d7f s ASN 567 N 0.82 0.86 0.28 0.00 2.20 0.13 -1.34 114.94 117.89 1d7f s ASN 567 Ca -0.08 0.60 0.21 0.00 -0.94 0.00 0.00 52.86 52.65 1d7f s ASN 567 Cb -0.16 -0.82 1.05 0.00 -2.00 0.00 0.00 41.25 39.32 1d7f s ASN 567 CO -0.01 -4.16 1.64 0.00 -2.94 0.00 0.00 177.10 171.63 1d7f n ALA 568 N -4.78 1.23 1.08 3.54 0.00 -1.26 -0.83 120.51 119.48 1d7f n ALA 568 Ca 0.14 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.85 1d7f n ALA 568 Cb 0.60 -1.32 0.12 0.00 0.00 0.00 0.00 19.45 18.85 1d7f n ALA 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7f n ALA 569 N -1.76 3.51 -0.04 0.00 0.00 -1.26 -4.96 120.51 116.00 1d7f n ALA 569 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1d7f n ALA 569 Cb 0.09 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1d7f n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7f n GLY 570 N 1.40 0.43 3.70 0.00 0.00 -0.01 -5.06 105.19 105.65 1d7f n GLY 570 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1d7f n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f s ALA 571 N -2.10 3.47 0.15 4.61 0.00 -1.26 -4.75 121.76 121.89 1d7f s ALA 571 Ca 0.00 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.77 1d7f s ALA 571 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1d7f s ALA 571 CO 0.00 -0.66 0.21 0.00 0.00 0.00 0.00 175.76 175.31 1d7f s ALA 572 N 1.78 3.76 0.85 0.00 0.00 -1.26 -0.69 121.76 126.19 1d7f s ALA 572 Ca 0.59 -1.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 1d7f s ALA 572 Cb -0.28 -1.57 0.16 0.00 0.00 0.00 0.00 23.12 21.43 1d7f s ALA 572 CO 0.26 0.53 1.02 -1.13 0.00 0.00 0.00 175.76 176.43 1d7f n SER 573 N -0.43 0.64 -4.70 0.00 3.41 -0.08 -4.65 113.62 107.82 1d7f n SER 573 Ca -0.08 -1.71 -0.31 0.00 -0.26 0.00 0.00 58.87 56.51 1d7f n SER 573 Cb 0.54 -0.73 0.14 0.00 -0.26 0.00 0.00 64.21 63.91 1d7f n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d7f s ASN 574 N -4.90 3.42 0.08 4.04 4.22 -1.26 -4.78 114.94 115.77 1d7f s ASN 574 Ca 0.62 1.94 -0.27 0.00 -2.14 0.00 0.00 52.86 53.00 1d7f s ASN 574 Cb -0.03 -2.49 -0.06 0.00 1.28 0.00 0.00 41.25 39.96 1d7f s ASN 574 CO 0.42 -2.74 0.86 -0.63 -2.04 0.00 0.00 177.10 172.97 1d7f s ILE 575 N -2.76 4.60 -0.32 0.54 -1.09 -1.26 -4.60 121.20 116.30 1d7f s ILE 575 Ca 0.64 1.84 -0.02 0.00 -2.23 0.00 0.00 60.65 60.89 1d7f s ILE 575 Cb -0.20 -4.21 0.07 0.00 -1.58 0.00 0.00 42.46 36.53 1d7f s ILE 575 CO 0.58 0.35 0.04 -0.47 -1.23 0.00 0.00 174.94 174.21 1d7f s TYR 576 N -0.11 3.36 0.58 3.97 5.04 0.82 -4.94 117.35 126.08 1d7f s TYR 576 Ca 0.42 -2.07 -0.01 0.00 -2.44 0.00 0.00 57.07 52.97 1d7f s TYR 576 Cb -0.22 -2.39 0.12 0.00 0.35 0.00 0.00 41.96 39.82 1d7f s TYR 576 CO 0.26 -0.85 0.80 -0.40 -1.34 0.00 0.00 175.55 174.02 1d7f n ASP 577 N 4.59 1.00 -1.65 4.32 5.75 -1.26 -0.33 116.55 128.97 1d7f n ASP 577 Ca -0.10 -1.86 -0.16 0.00 -0.01 0.00 0.00 54.79 52.66 1d7f n ASP 577 Cb 0.43 -0.53 -0.02 0.00 -1.03 0.00 0.00 41.12 39.97 1d7f n ASP 577 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1d7f n ASN 578 N -2.97 -4.80 -4.71 -1.12 5.15 -1.16 -4.89 115.26 100.75 1d7f n ASN 578 Ca 0.13 0.10 -0.42 0.00 -0.60 0.00 0.00 54.58 53.79 1d7f n ASN 578 Cb 0.46 -3.86 -0.03 0.00 -0.53 0.00 0.00 39.78 35.82 1d7f n ASN 578 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1d7f s PHE 579 N -2.74 3.58 -0.30 1.20 5.36 -0.49 -4.84 117.98 119.75 1d7f s PHE 579 Ca 0.00 1.56 -0.10 0.00 -0.96 0.00 0.00 56.93 57.43 1d7f s PHE 579 Cb 0.00 -3.23 -0.01 0.00 -0.34 0.00 0.00 43.02 39.43 1d7f s PHE 579 CO 0.00 -0.48 0.15 -2.00 -1.46 0.00 0.00 175.22 171.43 1d7f s GLU 580 N 0.94 3.44 -0.16 10.12 2.12 -0.26 -0.53 118.70 134.38 1d7f s GLU 580 Ca 0.54 -0.65 -0.23 0.00 0.36 0.00 0.00 54.97 55.00 1d7f s GLU 580 Cb -0.24 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 1d7f s GLU 580 CO 0.29 -0.37 0.70 0.08 -0.54 0.00 0.00 175.26 175.41 1d7f s VAL 581 N 1.64 4.99 0.39 3.70 1.01 -0.40 -2.33 120.40 129.40 1d7f s VAL 581 Ca 0.05 1.36 -0.13 0.00 0.00 0.00 0.00 61.98 63.27 1d7f s VAL 581 Cb -0.17 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 1d7f s VAL 581 CO 0.07 0.12 0.78 -0.76 0.00 0.00 0.00 175.10 175.31 1d7f s LEU 582 N 1.69 3.89 0.50 3.92 1.43 -0.35 -1.74 118.68 128.03 1d7f s LEU 582 Ca 0.33 1.24 0.20 0.00 -1.03 0.00 0.00 54.13 54.87 1d7f s LEU 582 Cb -0.16 -4.10 1.30 0.00 0.03 0.00 0.00 46.19 43.26 1d7f s LEU 582 CO 0.13 -0.35 2.09 0.74 0.23 0.00 0.00 176.35 179.18 1d7f h THR 583 N 1.40 0.88 0.00 5.49 2.02 -1.93 -3.39 112.91 117.38 1d7f h THR 583 Ca -0.47 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1d7f h THR 583 Cb 1.18 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1d7f h THR 583 CO 0.64 0.10 0.00 0.61 0.37 0.00 0.00 175.52 177.24 1d7f n GLY 584 N -1.10 -0.61 3.74 2.16 0.00 -1.26 -4.91 105.19 103.21 1d7f n GLY 584 Ca -0.03 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1d7f n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d7f s ASP 585 N -4.00 4.35 0.13 1.61 1.11 -1.26 -4.73 116.67 113.89 1d7f s ASP 585 Ca 0.00 2.04 0.08 0.00 0.18 0.00 0.00 52.55 54.85 1d7f s ASP 585 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 1d7f s ASP 585 CO 0.00 -2.14 -0.12 -1.10 1.18 0.00 0.00 175.17 172.99 1d7f s GLN 586 N -4.43 2.01 0.05 8.23 -1.52 -1.26 -0.55 119.66 122.19 1d7f s GLN 586 Ca 0.66 -1.15 0.01 0.00 -1.95 0.00 0.00 55.36 52.93 1d7f s GLN 586 Cb -0.21 -2.20 -0.03 0.00 -0.22 0.00 0.00 33.01 30.34 1d7f s GLN 586 CO 0.50 0.47 -0.05 0.14 -0.25 0.00 0.00 175.29 176.11 1d7f s VAL 587 N -1.37 0.36 -0.17 1.09 -7.23 -0.52 -4.73 120.40 107.84 1d7f s VAL 587 Ca 0.22 -1.47 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1d7f s VAL 587 Cb -0.10 -1.07 -0.02 0.00 0.56 0.00 0.00 36.38 35.76 1d7f s VAL 587 CO 0.13 -0.73 -0.07 0.28 -0.31 0.00 0.00 175.10 174.40 1d7f s THR 588 N -2.74 3.39 -0.12 5.32 -1.32 -1.26 -1.01 115.64 117.90 1d7f s THR 588 Ca -0.01 -0.52 -0.02 0.00 -1.21 0.00 0.00 61.69 59.93 1d7f s THR 588 Cb -0.01 -2.49 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1d7f s THR 588 CO -0.05 0.48 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.10 1d7f s VAL 589 N 0.78 3.80 -0.15 5.08 1.01 -0.56 -3.27 120.40 127.09 1d7f s VAL 589 Ca -0.03 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1d7f s VAL 589 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1d7f s VAL 589 CO 0.02 0.54 0.68 -0.60 0.00 0.00 0.00 175.10 175.73 1d7f s ARG 590 N -0.11 4.30 -0.19 2.72 6.06 -0.06 -0.97 118.95 130.70 1d7f s ARG 590 Ca 0.02 0.76 -0.07 0.00 -2.50 0.00 0.00 55.73 53.93 1d7f s ARG 590 Cb -0.13 -3.53 -0.04 0.00 0.06 0.00 0.00 34.95 31.31 1d7f s ARG 590 CO 0.03 -0.15 0.05 -0.06 -2.50 0.00 0.00 175.30 172.67 1d7f s PHE 591 N 1.59 3.21 -0.08 5.12 0.08 -0.03 -0.88 117.98 127.00 1d7f s PHE 591 Ca 0.33 -0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.39 1d7f s PHE 591 Cb -0.16 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 1d7f s PHE 591 CO 0.13 0.09 -0.11 0.08 -0.10 0.00 0.00 175.22 175.30 1d7f s VAL 592 N 0.50 1.10 -0.05 -0.44 1.01 0.51 -1.16 120.40 121.88 1d7f s VAL 592 Ca 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1d7f s VAL 592 Cb -0.13 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.24 1d7f s VAL 592 CO 0.01 0.36 -0.06 -0.51 0.00 0.00 0.00 175.10 174.89 1d7f s ILE 593 N 0.90 0.68 0.20 2.22 2.07 -0.55 -1.35 121.20 125.37 1d7f s ILE 593 Ca -0.10 -0.21 0.04 0.00 -1.41 0.00 0.00 60.65 58.96 1d7f s ILE 593 Cb -0.15 -0.67 -0.03 0.00 0.13 0.00 0.00 42.46 41.73 1d7f s ILE 593 CO 0.01 0.25 0.33 0.20 -1.91 0.00 0.00 174.94 173.82 1d7f s ASN 594 N 0.81 6.33 -1.23 4.50 -0.87 0.03 -1.49 114.94 123.01 1d7f s ASN 594 Ca -0.12 0.13 -0.08 0.00 -1.57 0.00 0.00 52.86 51.21 1d7f s ASN 594 Cb -0.15 -1.89 0.01 0.00 -0.02 0.00 0.00 41.25 39.20 1d7f s ASN 594 CO 0.01 -0.02 1.08 0.59 -2.57 0.00 0.00 177.10 176.19 1d7f n ASN 595 N -1.02 -5.95 -4.17 -1.22 3.02 -0.99 -0.99 115.26 103.94 1d7f n ASN 595 Ca -0.08 -0.49 -0.39 0.00 -0.03 0.00 0.00 54.58 53.59 1d7f n ASN 595 Cb 0.56 -4.63 -0.05 0.00 -0.61 0.00 0.00 39.78 35.05 1d7f n ASN 595 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d7f s ALA 596 N -3.29 4.34 0.18 5.41 0.00 -0.67 -4.56 121.76 123.17 1d7f s ALA 596 Ca 0.53 -3.80 -0.30 0.00 0.00 0.00 0.00 51.96 48.39 1d7f s ALA 596 Cb -0.23 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1d7f s ALA 596 CO 0.66 -2.16 1.18 0.99 0.00 0.00 0.00 175.76 176.43 1d7f s THR 597 N -1.22 3.62 0.14 0.00 2.01 -1.26 -4.78 115.64 114.16 1d7f s THR 597 Ca 0.27 1.36 0.02 0.00 0.31 0.00 0.00 61.69 63.65 1d7f s THR 597 Cb -0.09 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1d7f s THR 597 CO -0.11 0.22 -0.02 0.42 -0.69 0.00 0.00 174.62 174.44 1d7f s THR 598 N -0.05 0.66 0.68 -0.82 -4.23 -1.26 -5.09 115.64 105.53 1d7f s THR 598 Ca 0.52 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1d7f s THR 598 Cb -0.32 -1.96 0.08 0.00 1.34 0.00 0.00 72.50 71.64 1d7f s THR 598 CO 0.36 -0.61 0.96 0.00 -0.54 0.00 0.00 174.62 174.79 1d7f s ALA 599 N -3.66 3.46 0.16 3.99 0.00 -1.26 -4.98 121.76 119.47 1d7f s ALA 599 Ca 0.20 -1.30 -0.31 0.00 0.00 0.00 0.00 51.96 50.55 1d7f s ALA 599 Cb 0.06 -2.29 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 1d7f s ALA 599 CO 0.01 -1.27 1.46 -1.17 0.00 0.00 0.00 175.76 174.79 1d7f s LEU 600 N -5.12 4.38 0.00 0.00 0.20 -1.26 -1.66 118.68 115.21 1d7f s LEU 600 Ca 0.62 2.50 0.00 0.00 0.69 0.00 0.00 54.13 57.94 1d7f s LEU 600 Cb -0.09 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 1d7f s LEU 600 CO 0.43 -0.72 0.00 0.61 -0.29 0.00 0.00 176.35 176.38 1d7f n GLY 601 N 3.35 0.80 3.62 7.98 0.00 -1.26 -5.03 105.19 114.65 1d7f n GLY 601 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1d7f n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d7f s GLN 602 N -0.19 3.08 0.16 1.61 0.74 -0.67 -4.45 119.66 119.94 1d7f s GLN 602 Ca 0.00 -0.46 -0.01 0.00 0.05 0.00 0.00 55.36 54.94 1d7f s GLN 602 Cb 0.00 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 1d7f s GLN 602 CO 0.00 0.60 0.08 -0.80 -0.55 0.00 0.00 175.29 174.62 1d7f s ASN 603 N -0.60 0.29 -0.02 6.67 0.02 -0.68 -4.55 114.94 116.08 1d7f s ASN 603 Ca 0.10 -1.27 -0.02 0.00 -1.02 0.00 0.00 52.86 50.65 1d7f s ASN 603 Cb -0.12 0.32 -0.04 0.00 0.02 0.00 0.00 41.25 41.43 1d7f s ASN 603 CO 0.02 -0.76 0.13 -0.69 0.02 0.00 0.00 177.10 175.82 1d7f s VAL 604 N -4.07 5.09 0.20 1.60 1.01 -1.26 -1.17 120.40 121.80 1d7f s VAL 604 Ca 0.29 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1d7f s VAL 604 Cb 0.07 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1d7f s VAL 604 CO 0.05 0.37 0.06 -0.36 0.00 0.00 0.00 175.10 175.22 1d7f s PHE 605 N -1.23 1.26 -0.04 5.22 0.40 0.27 -1.25 117.98 122.61 1d7f s PHE 605 Ca 0.24 -1.16 0.04 0.00 -0.60 0.00 0.00 56.93 55.44 1d7f s PHE 605 Cb -0.12 -0.71 -0.00 0.00 0.51 0.00 0.00 43.02 42.70 1d7f s PHE 605 CO 0.15 -0.36 -0.14 -1.17 0.70 0.00 0.00 175.22 174.39 1d7f s LEU 606 N -3.20 1.86 0.16 -0.37 0.20 -0.36 -1.12 118.68 115.86 1d7f s LEU 606 Ca 0.31 -0.30 -0.07 0.00 0.69 0.00 0.00 54.13 54.76 1d7f s LEU 606 Cb 0.07 -0.83 -0.02 0.00 -0.43 0.00 0.00 46.19 44.98 1d7f s LEU 606 CO 0.08 0.12 0.22 0.28 -0.29 0.00 0.00 176.35 176.76 1d7f s THR 607 N 0.12 0.07 0.00 3.68 -1.32 -0.79 -0.07 115.64 117.34 1d7f s THR 607 Ca -0.04 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 1d7f s THR 607 Cb -0.11 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 1d7f s THR 607 CO 0.02 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 1d7f n GLY 608 N -0.19 1.16 1.40 6.08 0.00 -1.16 -1.47 105.19 111.00 1d7f n GLY 608 Ca -0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 1d7f n GLY 608 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d7f n ASN 609 N -0.42 3.42 -4.05 1.61 6.94 -0.27 -0.95 115.26 121.55 1d7f n ASN 609 Ca 0.00 -2.63 -0.10 0.00 -0.02 0.00 0.00 54.58 51.83 1d7f n ASN 609 Cb 0.00 -0.63 -0.11 0.00 -2.36 0.00 0.00 39.78 36.68 1d7f n ASN 609 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1d7f s VAL 610 N -1.81 0.31 0.46 3.53 0.11 -1.26 -4.88 120.40 116.85 1d7f s VAL 610 Ca 0.29 -1.28 0.12 0.00 -2.93 0.00 0.00 61.98 58.18 1d7f s VAL 610 Cb 0.23 -0.80 0.25 0.00 -1.53 0.00 0.00 36.38 34.53 1d7f s VAL 610 CO 0.07 -0.63 2.07 0.77 -3.33 0.00 0.00 175.10 174.06 1d7f h SER 611 N 4.07 0.21 0.06 3.54 4.64 -1.89 -0.77 113.55 123.42 1d7f h SER 611 Ca -0.34 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1d7f h SER 611 Cb 1.19 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1d7f h SER 611 CO 0.49 0.19 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.29 1d7f h GLU 612 N 0.24 0.00 -0.55 4.77 3.07 -1.94 0.11 114.58 120.28 1d7f h GLU 612 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1d7f h GLU 612 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1d7f h GLU 612 CO -0.01 0.03 0.00 1.28 -1.40 0.00 0.00 179.01 178.91 1d7f n LEU 613 N -3.98 3.53 0.00 1.33 4.32 -0.35 -4.96 117.00 116.89 1d7f n LEU 613 Ca -0.03 -1.89 0.00 0.00 -0.02 0.00 0.00 56.01 54.07 1d7f n LEU 613 Cb 0.11 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1d7f n LEU 613 CO 0.29 0.86 0.00 0.61 -1.22 0.00 0.00 177.39 177.93 1d7f n GLY 614 N 1.27 0.73 4.00 -0.72 0.00 0.40 -3.01 105.19 107.85 1d7f n GLY 614 Ca 0.19 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1d7f n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7f n ASN 615 N 0.15 -1.39 0.00 1.61 5.03 -0.87 -2.49 115.26 117.30 1d7f n ASN 615 Ca 0.00 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.35 1d7f n ASN 615 Cb 0.00 -2.64 0.00 0.00 -1.02 0.00 0.00 39.78 36.12 1d7f n ASN 615 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1d7f n TRP 616 N -4.49 0.00 -3.24 3.10 5.03 -0.13 -4.95 117.44 112.76 1d7f n TRP 616 Ca -0.25 0.00 -0.41 0.00 3.03 0.00 0.00 57.50 59.86 1d7f n TRP 616 Cb 0.66 -1.52 -0.08 0.00 -1.03 0.00 0.00 31.31 29.34 1d7f n TRP 616 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1d7f s ASP 617 N -2.00 6.32 0.58 -0.99 3.68 -1.04 -4.95 116.67 118.27 1d7f s ASP 617 Ca 0.00 -0.01 0.27 0.00 2.13 0.00 0.00 52.55 54.94 1d7f s ASP 617 Cb 0.00 -2.27 1.62 0.00 -1.45 0.00 0.00 42.92 40.82 1d7f s ASP 617 CO 0.00 -0.47 2.11 1.55 0.13 0.00 0.00 175.17 178.49 1d7f h PRO 618 N 8.44 0.00 0.00 4.34 0.13 -1.93 0.16 132.00 143.14 1d7f h PRO 618 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1d7f h PRO 618 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1d7f h PRO 618 CO 0.77 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.63 1d7f h ASN 619 N 0.00 0.00 -0.14 1.44 4.21 -1.96 -3.03 115.58 116.10 1d7f h ASN 619 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1d7f h ASN 619 Cb 0.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1d7f h ASN 619 CO -0.00 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.73 1d7f n ASN 620 N -2.54 2.93 -4.77 5.81 3.02 0.53 -5.05 115.26 115.19 1d7f n ASN 620 Ca 0.02 -2.74 -0.33 0.00 -0.03 0.00 0.00 54.58 51.50 1d7f n ASN 620 Cb 0.29 -0.38 0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1d7f n ASN 620 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d7f s ALA 621 N -2.30 2.50 -0.10 5.41 0.00 -0.96 -4.22 121.76 122.09 1d7f s ALA 621 Ca 0.29 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 1d7f s ALA 621 Cb 0.24 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1d7f s ALA 621 CO 0.06 -1.21 0.89 0.42 0.00 0.00 0.00 175.76 175.92 1d7f s ILE 622 N -2.22 4.88 -5.00 0.00 -1.09 0.90 -4.84 121.20 113.84 1d7f s ILE 622 Ca 0.68 1.80 0.00 0.00 -2.23 0.00 0.00 60.65 60.91 1d7f s ILE 622 Cb -0.22 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1d7f s ILE 622 CO 0.39 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 1d7f n GLY 623 N 3.17 0.90 3.76 6.18 0.00 -1.26 -1.22 105.19 116.72 1d7f n GLY 623 Ca 0.05 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 1d7f n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d7f s PRO 624 N -2.00 3.36 0.86 1.61 0.04 -1.26 -5.08 135.00 132.53 1d7f s PRO 624 Ca 0.00 2.35 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 1d7f s PRO 624 Cb 0.00 -2.43 0.11 0.00 0.04 0.00 0.00 34.50 32.22 1d7f s PRO 624 CO 0.00 -1.06 1.09 -1.64 0.04 0.00 0.00 177.00 175.44 1d7f s MET 625 N -2.71 1.56 0.36 4.56 -1.94 -0.38 -5.01 119.30 115.73 1d7f s MET 625 Ca 0.67 0.76 0.01 0.00 -1.71 0.00 0.00 55.69 55.42 1d7f s MET 625 Cb -0.43 -1.85 -0.03 0.00 2.01 0.00 0.00 34.83 34.54 1d7f s MET 625 CO 0.52 -2.02 0.56 0.71 -0.01 0.00 0.00 175.02 174.78 1d7f s TYR 626 N -3.01 3.44 0.00 -0.03 2.02 -0.10 -4.82 117.35 114.84 1d7f s TYR 626 Ca 0.62 0.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 1d7f s TYR 626 Cb -0.17 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.44 1d7f s TYR 626 CO 0.56 0.05 0.93 0.27 -1.57 0.00 0.00 175.55 175.79 1d7f n ASN 627 N -1.81 -0.84 0.04 2.29 0.23 -1.26 -0.44 115.26 113.47 1d7f n ASN 627 Ca -0.04 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 1d7f n ASN 627 Cb 0.57 0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.52 1d7f n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d7f n GLN 628 N 0.00 0.00 -0.01 -3.83 6.02 -0.88 -0.71 117.38 117.98 1d7f n GLN 628 Ca -0.24 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.75 1d7f n GLN 628 Cb 0.68 -0.42 -0.00 0.00 1.02 0.00 0.00 30.24 31.52 1d7f n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1d7f h VAL 629 N 0.00 0.00 -0.52 5.09 2.07 -1.96 -3.39 116.25 117.55 1d7f h VAL 629 Ca 0.00 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1d7f h VAL 629 Cb 0.28 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1d7f h VAL 629 CO 0.00 0.00 -0.15 0.58 0.02 0.00 0.00 177.57 178.02 1d7f h VAL 630 N -0.12 1.27 -3.95 2.57 2.07 -1.97 -3.44 116.25 112.68 1d7f h VAL 630 Ca 0.00 -1.31 -0.20 0.00 0.82 0.00 0.00 66.70 66.01 1d7f h VAL 630 Cb 0.01 1.03 -0.16 0.00 -1.52 0.00 0.00 31.29 30.65 1d7f h VAL 630 CO 0.00 0.46 -0.70 -0.31 0.02 0.00 0.00 177.57 177.04 1d7f s TYR 631 N -4.78 0.72 0.08 1.57 2.02 -1.26 -5.16 117.35 110.54 1d7f s TYR 631 Ca -0.12 -0.86 0.09 0.00 -0.37 0.00 0.00 57.07 55.82 1d7f s TYR 631 Cb 0.12 -0.45 -0.03 0.00 -0.40 0.00 0.00 41.96 41.20 1d7f s TYR 631 CO 0.86 -0.20 -0.23 -0.65 -1.57 0.00 0.00 175.55 173.77 1d7f s GLN 632 N -3.32 1.78 0.17 -0.62 1.11 -1.26 -2.07 119.66 115.46 1d7f s GLN 632 Ca 0.05 -1.14 -0.30 0.00 0.01 0.00 0.00 55.36 53.98 1d7f s GLN 632 Cb 0.02 -2.04 -0.17 0.00 -1.01 0.00 0.00 33.01 29.81 1d7f s GLN 632 CO -0.05 0.50 0.67 0.98 0.01 0.00 0.00 175.29 177.40 1d7f n TYR 633 N 1.34 -0.10 0.77 0.91 9.36 0.11 -1.15 117.16 128.40 1d7f n TYR 633 Ca -0.17 0.95 -0.01 0.00 3.32 0.00 0.00 57.90 61.99 1d7f n TYR 633 Cb 0.52 -2.02 0.03 0.00 -0.63 0.00 0.00 39.34 37.25 1d7f n TYR 633 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1d7f n PRO 634 N 1.09 1.29 -3.70 2.98 -0.04 -1.26 -5.05 135.00 130.30 1d7f n PRO 634 Ca 0.18 -0.35 -0.36 0.00 -0.04 0.00 0.00 63.50 62.93 1d7f n PRO 634 Cb 0.23 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.26 1d7f n PRO 634 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1d7f s THR 635 N -0.77 5.39 0.16 0.52 2.01 -0.30 -1.66 115.64 120.98 1d7f s THR 635 Ca 0.06 0.32 0.11 0.00 0.31 0.00 0.00 61.69 62.49 1d7f s THR 635 Cb 0.05 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 1d7f s THR 635 CO 0.02 0.48 -0.24 0.26 -0.69 0.00 0.00 174.62 174.44 1d7f s TRP 636 N -0.02 2.20 0.09 4.92 0.52 -0.56 -4.05 118.94 122.05 1d7f s TRP 636 Ca 0.13 -0.38 -0.10 0.00 0.02 0.00 0.00 56.10 55.77 1d7f s TRP 636 Cb -0.12 -1.13 0.00 0.00 -1.15 0.00 0.00 33.47 31.07 1d7f s TRP 636 CO 0.02 0.40 0.22 1.52 0.02 0.00 0.00 176.95 179.13 1d7f s TYR 637 N -1.47 0.10 -0.26 -1.98 1.13 0.42 -1.48 117.35 113.81 1d7f s TYR 637 Ca 0.17 -0.51 -0.25 0.00 -1.41 0.00 0.00 57.07 55.06 1d7f s TYR 637 Cb -0.09 -0.01 0.09 0.00 -1.10 0.00 0.00 41.96 40.85 1d7f s TYR 637 CO 0.08 -0.56 0.83 -0.47 -2.51 0.00 0.00 175.55 172.91 1d7f s TYR 638 N -3.83 -0.67 -0.24 -3.49 6.04 -0.31 -0.92 117.35 113.93 1d7f s TYR 638 Ca 0.04 1.61 -0.15 0.00 0.04 0.00 0.00 57.07 58.62 1d7f s TYR 638 Cb 0.04 0.31 -0.04 0.00 -1.04 0.00 0.00 41.96 41.23 1d7f s TYR 638 CO -0.11 -0.34 0.37 -0.51 -1.54 0.00 0.00 175.55 173.43 1d7f s ASP 639 N 0.24 6.32 -0.06 4.32 -0.00 -1.26 -0.85 116.67 125.38 1d7f s ASP 639 Ca 0.01 0.37 0.02 0.00 -0.00 0.00 0.00 52.55 52.95 1d7f s ASP 639 Cb -0.05 -2.21 0.02 0.00 -0.00 0.00 0.00 42.92 40.68 1d7f s ASP 639 CO -0.01 -0.13 -0.09 -0.69 -0.00 0.00 0.00 175.17 174.25 1d7f s VAL 640 N 1.72 0.88 -0.03 -1.27 1.01 -0.15 -3.20 120.40 119.36 1d7f s VAL 640 Ca 0.16 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1d7f s VAL 640 Cb -0.15 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1d7f s VAL 640 CO 0.09 0.30 1.00 -0.55 0.00 0.00 0.00 175.10 175.94 1d7f s SER 641 N 0.81 7.32 0.04 3.32 0.15 -1.23 -1.50 113.70 122.61 1d7f s SER 641 Ca -0.12 1.64 -0.00 0.00 0.70 0.00 0.00 55.95 58.16 1d7f s SER 641 Cb -0.15 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 1d7f s SER 641 CO 0.02 -0.33 -0.03 0.54 1.20 0.00 0.00 173.24 174.64 1d7f s VAL 642 N 1.32 0.22 0.35 4.45 0.11 -0.18 -4.81 120.40 121.85 1d7f s VAL 642 Ca 0.51 -1.51 -0.28 0.00 -2.93 0.00 0.00 61.98 57.77 1d7f s VAL 642 Cb -0.21 -1.11 -0.10 0.00 -1.53 0.00 0.00 36.38 33.44 1d7f s VAL 642 CO 0.25 -0.82 1.35 -2.84 -3.33 0.00 0.00 175.10 169.71 1d7f s PRO 643 N -3.08 4.26 0.22 1.54 0.02 -1.26 -1.43 135.00 135.27 1d7f s PRO 643 Ca -0.00 2.30 -0.23 0.00 0.02 0.00 0.00 61.00 63.09 1d7f s PRO 643 Cb 0.02 -3.02 -0.08 0.00 0.02 0.00 0.00 34.50 31.43 1d7f s PRO 643 CO -0.07 -0.30 0.78 0.00 -0.33 0.00 0.00 177.00 177.08 1d7f s ALA 644 N -1.14 3.39 -0.65 -1.55 0.00 0.28 -4.28 121.76 117.81 1d7f s ALA 644 Ca 0.50 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 1d7f s ALA 644 Cb -0.41 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1d7f s ALA 644 CO 0.55 0.29 0.18 0.41 0.00 0.00 0.00 175.76 177.19 1d7f n GLY 645 N 0.96 0.15 3.11 0.00 0.00 -0.74 -4.81 105.19 103.87 1d7f n GLY 645 Ca -0.03 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1d7f n GLY 645 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d7f s GLN 646 N -4.84 0.68 -0.28 1.61 -0.21 -1.24 -4.87 119.66 110.51 1d7f s GLN 646 Ca 0.09 -1.02 -0.17 0.00 0.02 0.00 0.00 55.36 54.28 1d7f s GLN 646 Cb -0.04 -0.28 -0.02 0.00 1.00 0.00 0.00 33.01 33.67 1d7f s GLN 646 CO 0.11 0.03 0.48 0.99 -2.12 0.00 0.00 175.29 174.78 1d7f s THR 647 N -2.34 5.08 0.20 -0.19 2.01 -1.26 0.09 115.64 119.22 1d7f s THR 647 Ca -0.00 0.69 0.05 0.00 0.31 0.00 0.00 61.69 62.74 1d7f s THR 647 Cb -0.03 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1d7f s THR 647 CO -0.02 0.03 0.22 0.27 -0.69 0.00 0.00 174.62 174.44 1d7f s ILE 648 N 2.28 4.78 0.02 1.82 -4.36 -0.11 -4.92 121.20 120.70 1d7f s ILE 648 Ca 0.19 -1.08 0.07 0.00 -0.26 0.00 0.00 60.65 59.57 1d7f s ILE 648 Cb -0.16 -3.51 -0.03 0.00 1.25 0.00 0.00 42.46 40.01 1d7f s ILE 648 CO 0.10 -0.22 -0.21 -1.61 0.24 0.00 0.00 174.94 173.24 1d7f s GLU 649 N -3.50 2.07 0.24 0.37 2.02 -1.26 -2.04 118.70 116.60 1d7f s GLU 649 Ca 0.33 -0.96 -0.21 0.00 0.02 0.00 0.00 54.97 54.14 1d7f s GLU 649 Cb -0.09 -2.13 0.04 0.00 0.10 0.00 0.00 34.13 32.04 1d7f s GLU 649 CO 0.26 0.55 0.67 -0.59 0.02 0.00 0.00 175.26 176.17 1d7f s PHE 650 N -0.80 -0.30 -0.01 1.61 -0.12 -0.58 -1.11 117.98 116.67 1d7f s PHE 650 Ca 0.12 -0.07 -0.17 0.00 -0.05 0.00 0.00 56.93 56.77 1d7f s PHE 650 Cb -0.10 0.64 0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1d7f s PHE 650 CO 0.02 -1.09 0.36 0.15 -0.05 0.00 0.00 175.22 174.62 1d7f s LYS 651 N -3.86 0.75 0.32 1.99 1.02 -0.54 -0.67 119.74 118.75 1d7f s LYS 651 Ca 0.08 -0.19 0.02 0.00 0.02 0.00 0.00 55.97 55.90 1d7f s LYS 651 Cb -0.04 0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 37.58 1d7f s LYS 651 CO -0.00 -0.22 0.50 -0.06 -0.92 0.00 0.00 175.35 174.65 1d7f s PHE 652 N -1.54 3.45 0.10 3.18 0.08 -1.26 -1.88 117.98 120.10 1d7f s PHE 652 Ca -0.12 0.21 -0.12 0.00 0.12 0.00 0.00 56.93 57.02 1d7f s PHE 652 Cb -0.04 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.59 1d7f s PHE 652 CO 0.04 0.17 0.29 -0.48 -0.10 0.00 0.00 175.22 175.13 1d7f s LEU 653 N -4.23 0.95 -0.08 -0.37 2.34 -0.27 -2.41 118.68 114.59 1d7f s LEU 653 Ca 0.39 -0.46 0.00 0.00 0.06 0.00 0.00 54.13 54.13 1d7f s LEU 653 Cb -0.09 1.40 -0.03 0.00 -0.56 0.00 0.00 46.19 46.91 1d7f s LEU 653 CO 0.34 -0.76 -0.08 -0.54 -1.06 0.00 0.00 176.35 174.25 1d7f s LYS 654 N -3.67 2.91 -0.07 1.48 1.02 0.27 -0.56 119.74 121.12 1d7f s LYS 654 Ca 0.03 -0.57 0.04 0.00 0.02 0.00 0.00 55.97 55.49 1d7f s LYS 654 Cb 0.03 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 1d7f s LYS 654 CO -0.10 0.57 -0.19 0.15 -0.92 0.00 0.00 175.35 174.86 1d7f s LYS 655 N -0.55 2.21 -0.28 1.68 1.02 -0.31 -0.60 119.74 122.92 1d7f s LYS 655 Ca 0.08 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.41 1d7f s LYS 655 Cb -0.12 -1.80 0.08 0.00 -0.52 0.00 0.00 37.83 35.48 1d7f s LYS 655 CO 0.02 0.18 0.03 -1.14 -0.92 0.00 0.00 175.35 173.52 1d7f s GLN 656 N 0.28 1.17 7.99 1.68 -0.44 -0.24 -1.68 119.66 128.43 1d7f s GLN 656 Ca -0.11 -1.13 0.00 0.00 -2.50 0.00 0.00 55.36 51.62 1d7f s GLN 656 Cb -0.15 -2.44 0.00 0.00 -1.64 0.00 0.00 33.01 28.78 1d7f s GLN 656 CO 0.05 -0.80 0.00 0.41 0.50 0.00 0.00 175.29 175.44 1d7f n GLY 657 N 4.69 4.21 0.13 2.59 0.00 -1.26 -1.75 105.19 113.80 1d7f n GLY 657 Ca -0.05 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1d7f n GLY 657 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7f n SER 658 N 8.08 0.67 -4.66 1.61 7.64 -1.26 -4.87 113.62 120.82 1d7f n SER 658 Ca 0.00 -0.55 -0.39 0.00 1.01 0.00 0.00 58.87 58.94 1d7f n SER 658 Cb 0.00 0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 1d7f n SER 658 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1d7f s THR 659 N -2.64 5.11 -0.15 0.44 2.01 -0.72 -5.05 115.64 114.63 1d7f s THR 659 Ca 0.22 0.95 -0.04 0.00 0.31 0.00 0.00 61.69 63.13 1d7f s THR 659 Cb 0.19 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1d7f s THR 659 CO 0.55 0.18 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.96 1d7f s VAL 660 N 1.59 4.11 -0.23 3.82 1.01 -1.26 -1.07 120.40 128.36 1d7f s VAL 660 Ca 0.24 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1d7f s VAL 660 Cb -0.15 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.47 1d7f s VAL 660 CO 0.10 0.50 -0.13 -0.89 0.00 0.00 0.00 175.10 174.67 1d7f s THR 661 N 0.25 2.06 0.30 3.92 2.01 0.23 -4.96 115.64 119.45 1d7f s THR 661 Ca -0.01 -1.38 -0.20 0.00 0.31 0.00 0.00 61.69 60.41 1d7f s THR 661 Cb -0.14 -2.09 -0.09 0.00 0.01 0.00 0.00 72.50 70.19 1d7f s THR 661 CO 0.02 0.14 0.81 0.26 -0.69 0.00 0.00 174.62 175.16 1d7f s TRP 662 N 1.19 3.56 0.59 4.92 0.52 -1.26 -0.56 118.94 127.89 1d7f s TRP 662 Ca -0.04 1.48 -0.17 0.00 0.02 0.00 0.00 56.10 57.39 1d7f s TRP 662 Cb -0.18 -2.71 -0.04 0.00 -1.15 0.00 0.00 33.47 29.40 1d7f s TRP 662 CO -0.07 0.19 1.08 -1.83 0.02 0.00 0.00 176.95 176.34 1d7f s GLU 663 N -2.37 3.23 0.40 4.98 -1.05 -1.01 -4.97 118.70 117.91 1d7f s GLU 663 Ca 0.50 1.36 -0.05 0.00 -0.15 0.00 0.00 54.97 56.62 1d7f s GLU 663 Cb -0.15 -2.01 0.09 0.00 -0.44 0.00 0.00 34.13 31.62 1d7f s GLU 663 CO 0.20 -0.90 0.54 0.41 0.95 0.00 0.00 175.26 176.45 1d7f n GLY 664 N -0.54 -0.77 2.12 -3.83 0.00 -0.16 -4.96 105.19 97.05 1d7f n GLY 664 Ca 0.10 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1d7f n GLY 664 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7f n GLY 665 N 1.34 -2.45 3.76 -0.02 0.00 -1.26 -4.73 105.19 101.83 1d7f n GLY 665 Ca 0.07 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 1d7f n GLY 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7f s ALA 666 N -1.08 2.44 0.55 4.61 0.00 -1.26 -4.99 121.76 122.03 1d7f s ALA 666 Ca 0.00 0.61 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 1d7f s ALA 666 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1d7f s ALA 666 CO 0.00 -1.32 1.34 -0.80 0.00 0.00 0.00 175.76 174.98 1d7f s ASN 667 N -2.46 5.26 0.49 0.00 0.01 -1.26 -5.00 114.94 111.98 1d7f s ASN 667 Ca 0.68 2.72 -0.09 0.00 -0.71 0.00 0.00 52.86 55.46 1d7f s ASN 667 Cb -0.22 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.76 1d7f s ASN 667 CO 0.41 -1.57 0.85 -0.13 -1.51 0.00 0.00 177.10 175.15 1d7f s ARG 668 N -2.94 3.67 0.02 -0.60 0.52 0.15 -4.90 118.95 114.87 1d7f s ARG 668 Ca 0.72 0.48 0.01 0.00 -0.52 0.00 0.00 55.73 56.42 1d7f s ARG 668 Cb -0.39 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 32.77 1d7f s ARG 668 CO 0.46 -0.24 -0.05 -0.08 0.02 0.00 0.00 175.30 175.42 1d7f s THR 669 N -2.71 0.29 -0.24 0.02 -1.32 -1.26 -1.53 115.64 108.90 1d7f s THR 669 Ca 0.51 -0.73 -0.16 0.00 -1.21 0.00 0.00 61.69 60.10 1d7f s THR 669 Cb -0.10 -0.36 0.07 0.00 -1.51 0.00 0.00 72.50 70.60 1d7f s THR 669 CO 0.41 -0.29 0.59 0.12 -2.21 0.00 0.00 174.62 173.24 1d7f s PHE 670 N -1.02 -0.83 -0.41 9.09 5.36 -0.86 -4.98 117.98 124.32 1d7f s PHE 670 Ca -0.09 1.77 -0.20 0.00 -0.96 0.00 0.00 56.93 57.45 1d7f s PHE 670 Cb -0.07 0.42 0.02 0.00 -0.34 0.00 0.00 43.02 43.05 1d7f s PHE 670 CO -0.00 -0.42 0.61 0.99 -1.46 0.00 0.00 175.22 174.94 1d7f s THR 671 N 1.19 4.88 0.53 0.12 2.01 -1.26 -0.94 115.64 122.18 1d7f s THR 671 Ca -0.07 0.18 -0.20 0.00 0.31 0.00 0.00 61.69 61.91 1d7f s THR 671 Cb -0.06 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.24 1d7f s THR 671 CO -0.12 -0.50 1.12 0.42 -0.69 0.00 0.00 174.62 174.85 1d7f s THR 672 N 2.71 3.25 0.84 -0.82 -4.23 0.11 -4.87 115.64 112.64 1d7f s THR 672 Ca 0.22 0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 61.40 1d7f s THR 672 Cb -0.14 -3.32 0.10 0.00 1.34 0.00 0.00 72.50 70.48 1d7f s THR 672 CO 0.17 -0.16 1.17 -2.16 -0.54 0.00 0.00 174.62 173.10 1d7f s PRO 673 N -3.24 1.48 0.21 3.99 0.04 -1.26 -2.83 135.00 133.39 1d7f s PRO 673 Ca 0.71 1.60 0.16 0.00 0.04 0.00 0.00 61.00 63.51 1d7f s PRO 673 Cb -0.23 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1d7f s PRO 673 CO 0.26 -2.30 1.23 1.79 0.04 0.00 0.00 177.00 178.03 1d7f h THR 674 N -1.30 0.69 -3.39 1.26 1.35 -1.95 -1.96 112.91 107.61 1d7f h THR 674 Ca -0.45 -2.07 -0.01 0.00 -0.55 0.00 0.00 66.41 63.33 1d7f h THR 674 Cb 1.28 2.25 -0.08 0.00 -1.73 0.00 0.00 68.15 69.87 1d7f h THR 674 CO 0.45 0.39 0.01 -0.94 -0.25 0.00 0.00 175.52 175.19 1d7f s SER 675 N -6.19 -0.17 0.05 5.36 1.04 -1.26 -4.79 113.70 107.74 1d7f s SER 675 Ca 0.02 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1d7f s SER 675 Cb 0.08 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1d7f s SER 675 CO 0.77 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1d7f n GLY 676 N -0.40 -1.42 3.49 7.32 0.00 -1.26 -4.96 105.19 107.95 1d7f n GLY 676 Ca -0.04 -1.29 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 1d7f n GLY 676 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d7f s THR 677 N 0.00 1.38 0.08 2.61 -1.32 -1.26 -4.19 115.64 112.94 1d7f s THR 677 Ca 0.00 -2.01 -0.14 0.00 -1.21 0.00 0.00 61.69 58.34 1d7f s THR 677 Cb 0.00 -2.83 0.02 0.00 -1.51 0.00 0.00 72.50 68.19 1d7f s THR 677 CO 0.00 -0.01 0.32 0.00 -2.21 0.00 0.00 174.62 172.71 1d7f s ALA 678 N -3.16 -0.68 -0.10 11.08 0.00 -1.20 -4.91 121.76 122.79 1d7f s ALA 678 Ca 0.36 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.23 1d7f s ALA 678 Cb 0.09 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.68 1d7f s ALA 678 CO 0.16 -0.50 -0.20 0.99 0.00 0.00 0.00 175.76 176.21 1d7f s THR 679 N -3.19 1.78 -0.18 0.00 2.01 -1.26 -0.88 115.64 113.93 1d7f s THR 679 Ca -0.01 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.10 1d7f s THR 679 Cb 0.01 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 1d7f s THR 679 CO -0.07 0.50 -0.01 0.68 -0.69 0.00 0.00 174.62 175.02 1d7f s VAL 680 N 0.54 4.02 -0.20 3.82 -7.23 -0.06 -4.97 120.40 116.33 1d7f s VAL 680 Ca -0.15 -0.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.73 1d7f s VAL 680 Cb -0.17 -2.79 0.04 0.00 0.56 0.00 0.00 36.38 34.02 1d7f s VAL 680 CO 0.05 0.46 -0.11 0.21 -0.31 0.00 0.00 175.10 175.40 1d7f s ASN 681 N 0.61 3.45 0.32 4.85 3.84 -1.26 -0.36 114.94 126.39 1d7f s ASN 681 Ca -0.01 -0.91 0.06 0.00 0.21 0.00 0.00 52.86 52.21 1d7f s ASN 681 Cb -0.14 -1.28 -0.03 0.00 -0.55 0.00 0.00 41.25 39.25 1d7f s ASN 681 CO 0.02 -0.14 0.25 0.68 -2.79 0.00 0.00 177.10 175.13 1d7f s VAL 682 N 1.36 0.04 -0.02 -5.21 -7.23 -0.46 -5.01 120.40 103.88 1d7f s VAL 682 Ca -0.01 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1d7f s VAL 682 Cb -0.16 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1d7f s VAL 682 CO -0.08 0.00 -0.21 0.20 -0.31 0.00 0.00 175.10 174.70 1d7f s ASN 683 N -3.36 2.49 0.02 4.85 0.01 -1.26 -0.79 114.94 116.90 1d7f s ASN 683 Ca 0.40 -0.39 -0.34 0.00 -0.71 0.00 0.00 52.86 51.82 1d7f s ASN 683 Cb 0.03 -0.31 -0.12 0.00 0.41 0.00 0.00 41.25 41.25 1d7f s ASN 683 CO 0.25 0.25 1.77 1.87 -1.51 0.00 0.00 177.10 179.73 1d7f n TRP 684 N 2.60 2.33 -3.15 2.20 -0.00 -0.16 -4.88 117.44 116.38 1d7f n TRP 684 Ca -0.15 0.08 -0.42 0.00 -0.00 0.00 0.00 57.50 57.00 1d7f n TRP 684 Cb 0.53 -2.63 -0.07 0.00 -0.00 0.00 0.00 31.31 29.14 1d7f n TRP 684 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1d7f s GLN 685 N 2.81 3.48 0.00 5.87 -0.21 -1.26 -5.01 119.66 125.34 1d7f s GLN 685 Ca 0.87 -0.20 0.12 0.00 0.02 0.00 0.00 55.36 56.17 1d7f s GLN 685 Cb -0.67 -3.87 0.73 0.00 1.00 0.00 0.00 33.01 30.19 1d7f s GLN 685 CO 0.45 -0.83 1.16 -0.35 -2.12 0.00 0.00 175.29 173.60