#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h0g s ARG 4 N 0.00 4.16 0.36 1.09 3.52 -1.26 -4.97 118.95 121.85 1h0g s ARG 4 Ca 0.00 2.50 -0.26 0.00 -0.13 0.00 0.00 55.73 57.84 1h0g s ARG 4 Cb 0.00 -3.02 -0.09 0.00 -1.56 0.00 0.00 34.95 30.28 1h0g s ARG 4 CO 0.00 -0.52 1.12 0.15 -0.81 0.00 0.00 175.30 175.24 1h0g s LYS 5 N -1.21 4.27 0.39 5.12 -0.14 -1.26 -4.99 119.74 121.91 1h0g s LYS 5 Ca 0.57 1.75 -0.24 0.00 -1.36 0.00 0.00 55.97 56.69 1h0g s LYS 5 Cb -0.46 -2.80 -0.09 0.00 -1.68 0.00 0.00 37.83 32.80 1h0g s LYS 5 CO 0.54 -0.11 1.02 0.00 -0.76 0.00 0.00 175.35 176.04 1h0g s ALA 6 N -1.40 3.10 -0.30 5.17 0.00 -0.05 -4.93 121.76 123.35 1h0g s ALA 6 Ca 0.53 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 1h0g s ALA 6 Cb -0.29 -3.25 0.10 0.00 0.00 0.00 0.00 23.12 19.68 1h0g s ALA 6 CO 0.37 -0.12 0.10 0.08 0.00 0.00 0.00 175.76 176.19 1h0g s VAL 7 N -1.70 0.70 -0.32 0.00 1.01 -1.25 -0.58 120.40 118.27 1h0g s VAL 7 Ca 0.57 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1h0g s VAL 7 Cb -0.20 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1h0g s VAL 7 CO 0.26 -0.66 0.11 -0.63 0.00 0.00 0.00 175.10 174.17 1h0g s ILE 8 N 1.71 4.01 -0.16 2.22 1.01 0.38 -1.08 121.20 129.29 1h0g s ILE 8 Ca 0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 1h0g s ILE 8 Cb -0.17 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1h0g s ILE 8 CO -0.26 -0.04 -0.03 -0.83 0.00 0.00 0.00 174.94 173.77 1h0g s GLY 9 N 1.48 1.72 0.14 6.18 0.00 -0.49 -0.41 107.32 115.95 1h0g s GLY 9 Ca 0.01 -0.82 -0.30 0.00 0.00 0.00 0.00 44.72 43.61 1h0g s GLY 9 CO 0.03 -0.06 1.01 -0.19 0.00 0.00 0.00 173.10 173.89 1h0g s TYR 10 N 0.37 3.75 -0.36 1.90 1.51 -0.81 -0.93 117.35 122.79 1h0g s TYR 10 Ca -0.04 1.74 0.02 0.00 -1.01 0.00 0.00 57.07 57.78 1h0g s TYR 10 Cb -0.14 -3.12 0.10 0.00 -0.11 0.00 0.00 41.96 38.69 1h0g s TYR 10 CO 0.03 -0.05 0.09 -0.47 -1.11 0.00 0.00 175.55 174.04 1h0g s TYR 11 N -0.11 3.72 -0.21 2.71 5.04 0.25 -1.18 117.35 127.57 1h0g s TYR 11 Ca 0.48 -2.85 -0.11 0.00 -2.44 0.00 0.00 57.07 52.14 1h0g s TYR 11 Cb -0.25 -3.00 -0.05 0.00 0.35 0.00 0.00 41.96 39.01 1h0g s TYR 11 CO 0.31 -0.96 0.16 0.12 -1.34 0.00 0.00 175.55 173.85 1h0g s PHE 12 N 0.96 3.38 -0.06 4.97 5.36 -1.26 -0.79 117.98 130.55 1h0g s PHE 12 Ca 0.10 0.33 -0.02 0.00 -0.96 0.00 0.00 56.93 56.37 1h0g s PHE 12 Cb -0.20 -2.22 0.04 0.00 -0.34 0.00 0.00 43.02 40.30 1h0g s PHE 12 CO -0.07 0.20 0.11 -1.50 -1.46 0.00 0.00 175.22 172.50 1h0g s ILE 13 N 0.63 -0.15 0.49 3.12 2.07 -0.99 -4.91 121.20 121.45 1h0g s ILE 13 Ca 0.09 0.34 -0.23 0.00 -1.41 0.00 0.00 60.65 59.44 1h0g s ILE 13 Cb -0.12 -0.21 -0.07 0.00 0.13 0.00 0.00 42.46 42.19 1h0g s ILE 13 CO 0.01 0.14 1.32 -2.84 -1.91 0.00 0.00 174.94 171.66 1h0g s PRO 14 N 1.94 3.51 0.47 3.50 0.02 -1.26 -4.54 135.00 138.64 1h0g s PRO 14 Ca 0.01 2.16 0.28 0.00 0.02 0.00 0.00 61.00 63.46 1h0g s PRO 14 Cb -0.12 -2.45 1.33 0.00 0.02 0.00 0.00 34.50 33.29 1h0g s PRO 14 CO -0.04 -0.87 1.79 1.15 -0.33 0.00 0.00 177.00 178.70 1h0g h THR 15 N 1.86 0.47 -0.48 0.99 2.02 -1.96 0.96 112.91 116.77 1h0g h THR 15 Ca -0.50 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 1h0g h THR 15 Cb 1.27 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1h0g h THR 15 CO 0.59 0.03 0.01 -1.13 0.37 0.00 0.00 175.52 175.40 1h0g h ASN 16 N 0.19 0.82 0.60 4.18 -0.00 -1.93 -1.41 115.58 118.02 1h0g h ASN 16 Ca 0.57 -0.30 -0.12 0.00 -0.00 0.00 0.00 56.30 56.46 1h0g h ASN 16 Cb 1.87 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 39.95 1h0g h ASN 16 CO -0.15 0.92 -0.55 1.56 -0.00 0.00 0.00 177.43 179.20 1h0g h GLN 17 N 0.69 0.00 -0.14 6.67 4.20 -1.16 -2.43 115.11 122.94 1h0g h GLN 17 Ca 0.14 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1h0g h GLN 17 Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1h0g h GLN 17 CO 0.02 0.55 -0.03 0.82 -0.67 0.00 0.00 178.83 179.53 1h0g h ILE 18 N 0.00 1.28 0.00 2.54 2.04 -1.08 0.16 117.51 122.45 1h0g h ILE 18 Ca -0.01 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1h0g h ILE 18 Cb 1.00 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1h0g h ILE 18 CO 0.07 0.28 -0.12 0.78 0.00 0.00 0.00 178.15 179.16 1h0g h ASN 19 N -0.04 0.00 -0.08 1.72 2.35 -1.11 -2.55 115.58 115.88 1h0g h ASN 19 Ca 0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1h0g h ASN 19 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1h0g h ASN 19 CO 0.01 0.12 -0.28 0.59 -1.65 0.00 0.00 177.43 176.21 1h0g n ASN 20 N -3.64 2.11 -4.60 5.81 3.02 -0.93 -5.02 115.26 112.00 1h0g n ASN 20 Ca -0.02 -3.65 -0.49 0.00 -0.03 0.00 0.00 54.58 50.39 1h0g n ASN 20 Cb 0.24 -0.53 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 1h0g n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h0g n TYR 21 N -1.16 1.57 -3.64 3.10 9.36 0.03 -4.85 117.16 121.56 1h0g n TYR 21 Ca 0.21 0.60 -0.15 0.00 3.32 0.00 0.00 57.90 61.87 1h0g n TYR 21 Cb 0.75 -2.34 -0.07 0.00 -0.63 0.00 0.00 39.34 37.04 1h0g n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1h0g s THR 22 N 0.19 0.03 -0.48 2.97 -1.32 -1.26 -5.05 115.64 110.71 1h0g s THR 22 Ca 0.77 -0.21 0.14 0.00 -1.21 0.00 0.00 61.69 61.19 1h0g s THR 22 Cb -0.85 -0.80 0.44 0.00 -1.51 0.00 0.00 72.50 69.77 1h0g s THR 22 CO 0.48 -0.11 1.35 -0.62 -2.21 0.00 0.00 174.62 173.52 1h0g n GLU 23 N 1.27 2.92 -0.83 7.08 1.02 -1.26 -4.52 120.64 126.32 1h0g n GLU 23 Ca -0.20 -2.52 0.04 0.00 -0.02 0.00 0.00 57.16 54.47 1h0g n GLU 23 Cb 0.56 -1.61 0.08 0.00 -0.02 0.00 0.00 31.44 30.45 1h0g n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1h0g n THR 24 N -0.09 0.83 -3.14 2.62 -2.24 -1.26 -4.96 114.28 106.03 1h0g n THR 24 Ca 0.17 -1.51 -0.07 0.00 -2.27 0.00 0.00 64.05 60.38 1h0g n THR 24 Cb 0.70 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 1h0g n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h0g s ASP 25 N -2.20 -0.65 0.63 3.42 -1.08 -1.26 -4.99 116.67 110.54 1h0g s ASP 25 Ca 0.27 -1.40 0.27 0.00 -0.52 0.00 0.00 52.55 51.17 1h0g s ASP 25 Cb 0.28 1.44 1.44 0.00 -1.46 0.00 0.00 42.92 44.61 1h0g s ASP 25 CO -0.08 -0.16 1.83 0.74 0.52 0.00 0.00 175.17 178.03 1h0g h THR 26 N 4.98 0.14 -0.00 1.71 2.02 -1.91 0.24 112.91 120.09 1h0g h THR 26 Ca 0.07 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 1h0g h THR 26 Cb 1.11 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1h0g h THR 26 CO 0.12 0.00 -0.63 -1.28 0.37 0.00 0.00 175.52 174.10 1h0g h SER 27 N 0.00 0.00 0.02 4.18 0.87 -1.95 -2.94 113.55 113.73 1h0g h SER 27 Ca 0.10 -0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.32 1h0g h SER 27 Cb 1.02 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.93 1h0g h SER 27 CO -0.00 0.63 -1.88 0.52 -0.53 0.00 0.00 176.83 175.58 1h0g n VAL 28 N -3.79 1.56 -3.82 2.23 0.31 0.74 -4.79 118.33 110.77 1h0g n VAL 28 Ca -0.01 -0.27 -0.30 0.00 -0.01 0.00 0.00 64.34 63.75 1h0g n VAL 28 Cb 0.63 -1.90 -0.15 0.00 -0.91 0.00 0.00 33.84 31.51 1h0g n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1h0g s VAL 29 N -2.45 1.46 0.42 2.52 1.01 -0.64 -4.81 120.40 117.92 1h0g s VAL 29 Ca -0.32 -1.99 0.15 0.00 0.00 0.00 0.00 61.98 59.82 1h0g s VAL 29 Cb 0.09 -2.07 0.35 0.00 0.00 0.00 0.00 36.38 34.75 1h0g s VAL 29 CO 0.58 -0.70 1.92 -0.65 0.00 0.00 0.00 175.10 176.25 1h0g h PRO 30 N 7.61 0.41 -2.26 2.72 0.11 -1.75 -3.34 132.00 135.50 1h0g h PRO 30 Ca -0.08 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.42 1h0g h PRO 30 Cb 0.99 -0.09 -0.39 0.00 0.11 0.00 0.00 31.00 31.62 1h0g h PRO 30 CO 0.50 0.27 -1.00 0.34 -0.21 0.00 0.00 178.00 177.90 1h0g n PHE 31 N -4.48 -0.51 -1.36 0.65 7.35 -1.26 -4.89 117.46 112.97 1h0g n PHE 31 Ca 0.14 -3.44 -0.33 0.00 -0.76 0.00 0.00 57.45 53.06 1h0g n PHE 31 Cb 0.51 0.01 0.09 0.00 0.35 0.00 0.00 39.48 40.44 1h0g n PHE 31 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1h0g s PRO 32 N -0.48 2.16 0.48 -7.13 0.04 -1.25 -4.90 135.00 123.92 1h0g s PRO 32 Ca 0.34 1.48 0.21 0.00 0.04 0.00 0.00 61.00 63.06 1h0g s PRO 32 Cb 0.08 -1.86 1.23 0.00 0.04 0.00 0.00 34.50 33.99 1h0g s PRO 32 CO -0.16 -1.76 1.95 0.28 0.04 0.00 0.00 177.00 177.35 1h0g h VAL 33 N -0.67 0.75 0.00 -0.36 2.07 -1.96 -1.07 116.25 115.01 1h0g h VAL 33 Ca -0.46 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1h0g h VAL 33 Cb 1.26 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1h0g h VAL 33 CO 0.50 0.04 0.11 -1.54 0.02 0.00 0.00 177.57 176.70 1h0g n SER 34 N -4.42 0.38 0.24 0.57 3.41 -1.26 -0.01 113.62 112.53 1h0g n SER 34 Ca 0.12 0.63 0.16 0.00 -0.26 0.00 0.00 58.87 59.52 1h0g n SER 34 Cb 0.59 -0.65 0.61 0.00 -0.26 0.00 0.00 64.21 64.50 1h0g n SER 34 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1h0g h ASN 35 N 0.00 0.00 -2.64 4.04 -0.26 -1.54 -3.38 115.58 111.80 1h0g h ASN 35 Ca 0.00 0.00 -0.69 0.00 -0.56 0.00 0.00 56.30 55.05 1h0g h ASN 35 Cb 0.23 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 37.31 1h0g h ASN 35 CO 0.00 0.00 0.60 -0.63 -1.06 0.00 0.00 177.43 176.34 1h0g s ILE 36 N -3.56 4.71 0.91 2.81 1.01 0.99 -4.98 121.20 123.09 1h0g s ILE 36 Ca 0.02 -1.27 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 1h0g s ILE 36 Cb 0.09 -4.69 0.14 0.00 0.01 0.00 0.00 42.46 38.00 1h0g s ILE 36 CO 0.53 -1.40 1.12 0.42 0.00 0.00 0.00 174.94 175.60 1h0g s THR 37 N 2.82 2.25 0.44 2.92 -4.23 -1.26 -4.73 115.64 113.84 1h0g s THR 37 Ca 0.26 0.08 0.13 0.00 -1.18 0.00 0.00 61.69 60.97 1h0g s THR 37 Cb -0.11 -2.75 0.30 0.00 1.34 0.00 0.00 72.50 71.28 1h0g s THR 37 CO -0.02 -0.10 2.03 -0.65 -0.54 0.00 0.00 174.62 175.33 1h0g h PRO 38 N -1.52 0.37 -0.06 3.99 0.11 -1.96 0.50 132.00 133.43 1h0g h PRO 38 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1h0g h PRO 38 Cb 1.32 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h0g h PRO 38 CO 0.60 0.25 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1h0g h ALA 39 N 1.75 0.08 -0.80 -0.75 0.00 -1.95 -1.40 119.26 116.19 1h0g h ALA 39 Ca 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1h0g h ALA 39 Cb 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1h0g h ALA 39 CO -0.05 -0.26 0.32 0.87 0.00 0.00 0.00 179.25 180.13 1h0g h LYS 40 N -0.17 1.20 -0.76 0.00 1.57 -1.67 -2.31 116.57 114.44 1h0g h LYS 40 Ca 0.02 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1h0g h LYS 40 Cb 0.31 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1h0g h LYS 40 CO 0.00 0.97 0.50 0.00 -0.57 0.00 0.00 179.45 180.35 1h0g h ALA 41 N 1.17 1.65 0.00 3.86 0.00 -0.76 0.74 119.26 125.92 1h0g h ALA 41 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1h0g h ALA 41 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h0g h ALA 41 CO -0.02 0.24 -0.00 0.87 0.00 0.00 0.00 179.25 180.34 1h0g h LYS 42 N 0.83 0.00 0.00 0.00 1.57 -0.69 -2.85 116.57 115.43 1h0g h LYS 42 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1h0g h LYS 42 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1h0g h LYS 42 CO -0.11 0.00 -0.10 1.96 -0.57 0.00 0.00 179.45 180.64 1h0g h GLN 43 N 0.00 0.00 -5.83 3.15 4.20 -0.63 -3.46 115.11 112.55 1h0g h GLN 43 Ca -0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 1h0g h GLN 43 Cb 0.57 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1h0g h GLN 43 CO 0.00 0.00 -0.48 -0.51 -0.67 0.00 0.00 178.83 177.17 1h0g s LEU 44 N -4.93 4.37 -0.10 1.46 1.43 -1.08 -4.75 118.68 115.08 1h0g s LEU 44 Ca 0.09 0.37 0.16 0.00 -1.03 0.00 0.00 54.13 53.72 1h0g s LEU 44 Cb 0.11 -2.65 -0.23 0.00 0.03 0.00 0.00 46.19 43.45 1h0g s LEU 44 CO 0.63 0.25 0.19 0.35 0.23 0.00 0.00 176.35 178.00 1h0g n THR 45 N 0.92 0.65 -3.85 5.49 -2.24 -0.24 -4.65 114.28 110.35 1h0g n THR 45 Ca -0.10 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.00 1h0g n THR 45 Cb 0.52 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 1h0g n THR 45 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1h0g s HIS 46 N -2.72 -0.03 -0.12 4.78 3.76 -0.96 -1.08 115.29 118.92 1h0g s HIS 46 Ca -0.07 0.04 -0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1h0g s HIS 46 Cb 0.07 -0.01 0.02 0.00 1.11 0.00 0.00 32.58 33.78 1h0g s HIS 46 CO 0.68 -0.25 -0.10 0.42 -0.85 0.00 0.00 174.74 174.64 1h0g s ILE 47 N -1.04 1.17 -0.63 0.60 1.01 -0.15 -1.39 121.20 120.76 1h0g s ILE 47 Ca -0.11 -0.39 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 1h0g s ILE 47 Cb -0.06 -1.15 0.13 0.00 0.01 0.00 0.00 42.46 41.40 1h0g s ILE 47 CO 0.01 0.39 0.67 0.20 0.00 0.00 0.00 174.94 176.21 1h0g s ASN 48 N 1.56 6.31 0.10 3.58 -0.87 -0.10 -0.35 114.94 125.18 1h0g s ASN 48 Ca 0.03 -1.82 -0.31 0.00 -1.57 0.00 0.00 52.86 49.20 1h0g s ASN 48 Cb -0.13 -2.26 -0.08 0.00 -0.02 0.00 0.00 41.25 38.76 1h0g s ASN 48 CO -0.08 -0.93 1.52 0.12 -2.57 0.00 0.00 177.10 175.17 1h0g s PHE 49 N 1.86 2.90 0.01 2.20 5.36 0.36 -0.58 117.98 130.09 1h0g s PHE 49 Ca 0.11 0.65 0.04 0.00 -0.96 0.00 0.00 56.93 56.77 1h0g s PHE 49 Cb -0.23 -3.84 -0.02 0.00 -0.34 0.00 0.00 43.02 38.60 1h0g s PHE 49 CO 0.01 -3.14 -0.14 -1.12 -1.46 0.00 0.00 175.22 169.37 1h0g s SER 50 N 1.60 1.63 0.06 6.13 0.01 0.03 -0.27 113.70 122.89 1h0g s SER 50 Ca 0.69 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.66 1h0g s SER 50 Cb -0.39 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.66 1h0g s SER 50 CO 0.31 0.11 -0.12 -0.36 0.41 0.00 0.00 173.24 173.59 1h0g s PHE 51 N -0.54 1.06 0.54 2.43 0.08 -1.26 -2.35 117.98 117.93 1h0g s PHE 51 Ca 0.04 -0.46 0.08 0.00 0.12 0.00 0.00 56.93 56.71 1h0g s PHE 51 Cb -0.06 -0.60 0.05 0.00 -0.57 0.00 0.00 43.02 41.84 1h0g s PHE 51 CO 0.00 0.02 0.58 -0.51 -0.10 0.00 0.00 175.22 175.21 1h0g s LEU 52 N -1.63 2.98 0.00 -0.37 1.02 0.50 -4.71 118.68 116.47 1h0g s LEU 52 Ca -0.04 -0.99 0.03 0.00 0.02 0.00 0.00 54.13 53.15 1h0g s LEU 52 Cb -0.10 -1.52 -0.01 0.00 0.02 0.00 0.00 46.19 44.58 1h0g s LEU 52 CO 0.02 -1.16 0.11 -0.67 0.02 0.00 0.00 176.35 174.67 1h0g n ASP 53 N -1.96 -0.15 -4.18 2.29 2.03 0.70 -0.85 116.55 114.43 1h0g n ASP 53 Ca 0.07 -1.92 -0.32 0.00 0.52 0.00 0.00 54.79 53.13 1h0g n ASP 53 Cb 0.63 0.67 -0.17 0.00 -0.72 0.00 0.00 41.12 41.53 1h0g n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h0g s ILE 54 N -2.53 2.09 0.61 5.18 1.01 -1.26 -0.44 121.20 125.86 1h0g s ILE 54 Ca 0.16 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 1h0g s ILE 54 Cb 0.01 -1.82 0.13 0.00 0.01 0.00 0.00 42.46 40.78 1h0g s ILE 54 CO 0.11 0.55 0.83 -0.46 0.00 0.00 0.00 174.94 175.98 1h0g n ASN 55 N 3.95 0.74 0.27 3.58 0.23 0.38 -4.83 115.26 119.58 1h0g n ASN 55 Ca -0.20 -1.71 0.18 0.00 -0.53 0.00 0.00 54.58 52.31 1h0g n ASN 55 Cb 0.52 -0.58 0.77 0.00 -2.08 0.00 0.00 39.78 38.41 1h0g n ASN 55 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1h0g h SER 56 N -0.72 0.00 -0.04 0.53 4.64 -1.97 0.76 113.55 116.74 1h0g h SER 56 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1h0g h SER 56 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1h0g h SER 56 CO 0.26 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.02 1h0g n ASN 57 N -2.95 0.31 -3.23 4.97 4.05 -1.26 -4.87 115.26 112.28 1h0g n ASN 57 Ca -0.00 -1.64 -0.21 0.00 0.45 0.00 0.00 54.58 53.18 1h0g n ASN 57 Cb 0.24 -0.03 0.07 0.00 1.23 0.00 0.00 39.78 41.29 1h0g n ASN 57 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1h0g n LEU 58 N -0.50 -3.26 -4.21 1.20 4.77 0.26 -5.01 117.00 110.25 1h0g n LEU 58 Ca 0.10 -0.48 -0.18 0.00 -0.03 0.00 0.00 56.01 55.43 1h0g n LEU 58 Cb 0.09 -2.74 -0.11 0.00 -2.33 0.00 0.00 43.42 38.33 1h0g n LEU 58 CO 0.08 0.58 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.65 1h0g s GLU 59 N -6.14 0.93 0.27 3.23 2.02 -1.25 -4.21 118.70 113.55 1h0g s GLU 59 Ca 0.51 -1.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.08 1h0g s GLU 59 Cb -0.22 -0.86 -0.10 0.00 0.10 0.00 0.00 34.13 33.05 1h0g s GLU 59 CO 0.64 0.17 1.34 0.00 0.02 0.00 0.00 175.26 177.44 1h0g s ALA 61 N -0.46 -1.50 0.54 0.00 0.00 0.42 -4.86 121.76 115.89 1h0g s ALA 61 Ca 0.54 0.24 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 1h0g s ALA 61 Cb -0.39 0.79 -0.07 0.00 0.00 0.00 0.00 23.12 23.45 1h0g s ALA 61 CO 0.46 -0.88 1.00 -1.58 0.00 0.00 0.00 175.76 174.75 1h0g s TRP 62 N -3.68 3.48 0.22 0.00 0.52 -1.26 -0.21 118.94 118.01 1h0g s TRP 62 Ca 0.06 1.43 -0.32 0.00 0.02 0.00 0.00 56.10 57.29 1h0g s TRP 62 Cb -0.03 -2.78 -0.14 0.00 -1.15 0.00 0.00 33.47 29.37 1h0g s TRP 62 CO -0.04 -0.46 1.36 -3.47 0.02 0.00 0.00 176.95 174.36 1h0g n ASP 63 N -1.87 2.46 0.01 2.95 4.64 -1.26 -4.79 116.55 118.69 1h0g n ASP 63 Ca 0.06 1.14 0.21 0.00 -1.38 0.00 0.00 54.79 54.83 1h0g n ASP 63 Cb 0.54 -1.38 0.72 0.00 -1.04 0.00 0.00 41.12 39.96 1h0g n ASP 63 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1h0g h PRO 64 N 4.10 0.00 -0.06 -0.67 0.11 -2.02 -0.21 132.00 133.24 1h0g h PRO 64 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1h0g h PRO 64 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1h0g h PRO 64 CO 0.75 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 1h0g n ALA 65 N -2.54 2.51 -2.68 -0.75 0.00 -1.26 -4.87 120.51 110.92 1h0g n ALA 65 Ca 0.10 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1h0g n ALA 65 Cb 0.65 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 1h0g n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1h0g s THR 66 N -1.92 4.88 -0.42 0.00 2.01 -0.09 -4.98 115.64 115.11 1h0g s THR 66 Ca 0.11 1.95 -0.29 0.00 0.31 0.00 0.00 61.69 63.77 1h0g s THR 66 Cb 0.05 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.32 1h0g s THR 66 CO 0.08 0.19 1.20 0.21 -0.69 0.00 0.00 174.62 175.61 1h0g s ASN 67 N 0.90 6.62 0.18 3.53 3.84 -1.26 -4.90 114.94 123.84 1h0g s ASN 67 Ca 0.49 0.70 -0.13 0.00 0.21 0.00 0.00 52.86 54.12 1h0g s ASN 67 Cb -0.21 -2.55 0.14 0.00 -0.55 0.00 0.00 41.25 38.09 1h0g s ASN 67 CO 0.26 -1.22 1.76 -0.78 -2.79 0.00 0.00 177.10 174.33 1h0g h ASP 68 N 9.36 0.20 -0.35 -4.21 3.58 -1.97 -0.72 116.42 122.31 1h0g h ASP 68 Ca -0.24 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.29 1h0g h ASP 68 Cb 1.07 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 1h0g h ASP 68 CO 1.10 0.15 0.16 0.00 -2.88 0.00 0.00 179.24 177.76 1h0g h ALA 69 N 1.30 0.42 -0.35 -0.78 0.00 -2.00 -0.14 119.26 117.71 1h0g h ALA 69 Ca 0.22 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1h0g h ALA 69 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1h0g h ALA 69 CO -0.21 -0.22 0.04 0.87 0.00 0.00 0.00 179.25 179.72 1h0g h LYS 70 N 0.33 0.53 -0.11 0.00 1.79 -1.81 -1.40 116.57 115.90 1h0g h LYS 70 Ca 0.15 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1h0g h LYS 70 Cb 0.08 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1h0g h LYS 70 CO -0.12 0.53 0.04 0.00 -1.08 0.00 0.00 179.45 178.82 1h0g h ALA 71 N 1.53 0.14 -0.84 3.86 0.00 -0.02 -1.44 119.26 122.50 1h0g h ALA 71 Ca 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1h0g h ALA 71 Cb 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1h0g h ALA 71 CO 0.00 -0.27 0.56 0.00 0.00 0.00 0.00 179.25 179.54 1h0g h ARG 72 N 0.01 1.09 -0.33 0.00 3.08 -0.73 -0.75 114.38 116.75 1h0g h ARG 72 Ca 0.04 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1h0g h ARG 72 Cb 0.18 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1h0g h ARG 72 CO -0.00 0.72 0.11 0.22 -1.07 0.00 0.00 179.97 179.95 1h0g h ASP 73 N 1.12 0.12 -0.45 7.04 3.58 -0.96 0.12 116.42 126.99 1h0g h ASP 73 Ca 0.31 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 1h0g h ASP 73 Cb -0.11 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1h0g h ASP 73 CO -0.08 0.10 0.26 0.58 -2.88 0.00 0.00 179.24 177.23 1h0g h VAL 74 N 0.25 1.15 -0.79 2.25 2.07 -0.73 -1.79 116.25 118.66 1h0g h VAL 74 Ca 0.15 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1h0g h VAL 74 Cb 0.12 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1h0g h VAL 74 CO -0.16 0.16 0.31 0.58 0.02 0.00 0.00 177.57 178.48 1h0g h VAL 75 N 0.60 1.26 -0.71 2.57 2.07 -0.60 -2.33 116.25 119.12 1h0g h VAL 75 Ca 0.16 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1h0g h VAL 75 Cb 0.02 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1h0g h VAL 75 CO -0.03 0.34 0.30 0.78 0.02 0.00 0.00 177.57 178.98 1h0g h ASN 76 N 1.16 0.94 -0.54 0.57 2.35 -0.48 0.24 115.58 119.83 1h0g h ASN 76 Ca 0.26 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1h0g h ASN 76 Cb 0.23 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1h0g h ASN 76 CO -0.02 0.83 0.30 0.03 -1.65 0.00 0.00 177.43 176.92 1h0g h ARG 77 N 1.02 0.78 0.04 0.81 3.08 -0.81 0.62 114.38 119.92 1h0g h ARG 77 Ca 0.24 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1h0g h ARG 77 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1h0g h ARG 77 CO -0.02 0.58 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.37 1h0g h LEU 78 N 0.78 -0.05 -2.29 3.04 3.38 -0.77 -3.23 115.31 116.17 1h0g h LEU 78 Ca 0.20 -0.59 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1h0g h LEU 78 Cb 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1h0g h LEU 78 CO -0.03 0.61 0.04 0.71 0.09 0.00 0.00 178.44 179.86 1h0g h THR 79 N -0.74 0.65 -0.20 0.22 1.35 -0.33 -0.61 112.91 113.25 1h0g h THR 79 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 1h0g h THR 79 Cb 0.64 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1h0g h THR 79 CO 0.01 0.00 0.01 0.00 -0.25 0.00 0.00 175.52 175.29 1h0g h ALA 80 N 1.96 1.64 -0.07 6.62 0.00 -0.89 -1.67 119.26 126.84 1h0g h ALA 80 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1h0g h ALA 80 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1h0g h ALA 80 CO -0.00 0.27 0.26 -0.07 0.00 0.00 0.00 179.25 179.71 1h0g h LEU 81 N 0.29 0.00 -2.21 0.00 3.38 -1.17 -0.34 115.31 115.26 1h0g h LEU 81 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1h0g h LEU 81 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1h0g h LEU 81 CO 0.00 0.00 -0.06 0.11 0.09 0.00 0.00 178.44 178.58 1h0g h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.45 -1.55 116.57 116.28 1h0g h LYS 82 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1h0g h LYS 82 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1h0g h LYS 82 CO -0.00 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 1h0g h ALA 83 N 1.94 1.00 -0.01 3.86 0.00 -1.25 -1.72 119.26 123.07 1h0g h ALA 83 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h0g h ALA 83 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1h0g h ALA 83 CO 0.01 0.00 -0.30 0.72 0.00 0.00 0.00 179.25 179.68 1h0g n HIS 84 N -2.41 0.00 -3.20 0.00 8.25 -0.59 -4.85 115.22 112.43 1h0g n HIS 84 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1h0g n HIS 84 Cb 0.17 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 1h0g n HIS 84 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1h0g s ASN 85 N -1.83 -1.13 0.57 0.41 3.84 -0.65 -4.65 114.94 111.50 1h0g s ASN 85 Ca 0.14 -0.14 0.27 0.00 0.21 0.00 0.00 52.86 53.34 1h0g s ASN 85 Cb 0.13 1.80 1.53 0.00 -0.55 0.00 0.00 41.25 44.16 1h0g s ASN 85 CO 0.38 -0.29 2.04 1.55 -2.79 0.00 0.00 177.10 177.99 1h0g h PRO 86 N 7.84 0.00 -0.02 0.43 0.13 -1.88 -1.70 132.00 136.80 1h0g h PRO 86 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1h0g h PRO 86 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1h0g h PRO 86 CO 0.17 0.00 -0.11 -1.13 -0.23 0.00 0.00 178.00 176.70 1h0g n SER 87 N -3.97 2.13 -4.73 1.44 3.41 -1.26 -4.93 113.62 105.71 1h0g n SER 87 Ca 0.05 -1.63 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 1h0g n SER 87 Cb 0.45 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 1h0g n SER 87 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1h0g s LEU 88 N -2.14 4.40 -0.03 1.04 2.96 -0.64 -4.83 118.68 119.45 1h0g s LEU 88 Ca 0.29 2.20 0.05 0.00 -0.22 0.00 0.00 54.13 56.46 1h0g s LEU 88 Cb 0.20 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 1h0g s LEU 88 CO 0.38 -0.48 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.62 1h0g s ARG 89 N 0.46 2.35 -0.45 1.98 0.52 -0.24 -4.89 118.95 118.69 1h0g s ARG 89 Ca 0.58 -0.79 -0.07 0.00 -0.52 0.00 0.00 55.73 54.92 1h0g s ARG 89 Cb -0.33 -2.26 0.11 0.00 0.52 0.00 0.00 34.95 32.99 1h0g s ARG 89 CO 0.33 0.60 0.29 0.42 0.02 0.00 0.00 175.30 176.96 1h0g s ILE 90 N -0.71 3.94 0.47 1.52 -1.09 -1.26 -0.98 121.20 123.09 1h0g s ILE 90 Ca 0.11 -1.81 -0.01 0.00 -2.23 0.00 0.00 60.65 56.71 1h0g s ILE 90 Cb -0.10 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.17 1h0g s ILE 90 CO 0.00 -0.71 0.71 -0.04 -1.23 0.00 0.00 174.94 173.67 1h0g s MET 91 N 1.31 3.11 0.02 2.79 -1.94 0.53 0.76 119.30 125.86 1h0g s MET 91 Ca 0.06 -0.34 0.06 0.00 -1.71 0.00 0.00 55.69 53.76 1h0g s MET 91 Cb -0.25 -2.50 -0.02 0.00 2.01 0.00 0.00 34.83 34.07 1h0g s MET 91 CO -0.01 -0.31 -0.18 -0.59 -0.01 0.00 0.00 175.02 173.91 1h0g s PHE 92 N -2.63 1.59 -0.14 -0.03 -0.71 -1.10 -0.49 117.98 114.48 1h0g s PHE 92 Ca 0.49 -0.33 -0.04 0.00 -1.04 0.00 0.00 56.93 56.00 1h0g s PHE 92 Cb -0.10 -0.99 -0.03 0.00 -1.21 0.00 0.00 43.02 40.69 1h0g s PHE 92 CO 0.40 0.02 0.02 -1.12 -1.34 0.00 0.00 175.22 173.20 1h0g s SER 93 N -0.80 5.33 -0.18 1.98 0.01 0.63 -0.90 113.70 119.77 1h0g s SER 93 Ca 0.06 0.07 -0.06 0.00 1.31 0.00 0.00 55.95 57.34 1h0g s SER 93 Cb -0.08 -1.75 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 1h0g s SER 93 CO 0.00 0.26 0.01 -0.63 0.41 0.00 0.00 173.24 173.30 1h0g s ILE 94 N -0.16 4.25 0.00 1.44 1.01 0.17 -0.37 121.20 127.54 1h0g s ILE 94 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1h0g s ILE 94 Cb -0.12 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1h0g s ILE 94 CO 0.02 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1h0g n GLY 95 N 3.77 0.12 0.00 6.18 0.00 -0.03 -0.02 105.19 115.20 1h0g n GLY 95 Ca -0.17 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1h0g n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0g n GLY 96 N 0.00 0.32 0.47 -0.02 0.00 -0.13 -4.39 105.19 101.44 1h0g n GLY 96 Ca 0.00 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 1h0g n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1h0g h TRP 97 N 0.00 -1.11 -0.79 1.61 2.91 -1.93 -0.48 115.95 116.15 1h0g h TRP 97 Ca 0.00 -0.02 0.17 0.00 1.13 0.00 0.00 58.89 60.17 1h0g h TRP 97 Cb 0.00 0.38 -0.11 0.00 -0.51 0.00 0.00 29.16 28.92 1h0g h TRP 97 CO 0.00 -0.68 0.29 -0.92 -1.03 0.00 0.00 178.44 176.11 1h0g h TYR 98 N -1.15 0.48 0.04 2.65 3.20 -1.96 -1.44 116.97 118.78 1h0g h TYR 98 Ca -0.11 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.71 1h0g h TYR 98 Cb 0.90 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 39.08 1h0g h TYR 98 CO -0.04 -0.01 -0.37 1.88 -1.64 0.00 0.00 178.16 177.98 1h0g h TYR 99 N 0.38 0.30 -0.01 -3.82 0.05 -1.75 -3.15 116.97 108.98 1h0g h TYR 99 Ca 0.46 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 59.05 1h0g h TYR 99 Cb 0.77 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.49 1h0g h TYR 99 CO -0.19 1.07 -0.30 -1.13 -1.05 0.00 0.00 178.16 176.56 1h0g n SER 100 N -4.40 1.85 -4.73 3.88 3.41 -0.20 -2.12 113.62 111.31 1h0g n SER 100 Ca -0.11 -1.42 -0.33 0.00 -0.26 0.00 0.00 58.87 56.75 1h0g n SER 100 Cb 0.60 0.39 0.10 0.00 -0.26 0.00 0.00 64.21 65.04 1h0g n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1h0g s ASN 101 N -1.93 4.22 0.35 4.04 2.20 -0.56 -4.24 114.94 119.02 1h0g s ASN 101 Ca 0.16 2.14 0.17 0.00 -0.94 0.00 0.00 52.86 54.39 1h0g s ASN 101 Cb 0.14 -2.56 1.22 0.00 -2.00 0.00 0.00 41.25 38.05 1h0g s ASN 101 CO 0.40 -2.24 1.55 0.47 -2.94 0.00 0.00 177.10 174.34 1h0g n ASP 102 N -3.09 0.26 -1.59 3.54 9.92 -1.26 0.37 116.55 124.70 1h0g n ASP 102 Ca 0.12 1.64 0.09 0.00 -0.53 0.00 0.00 54.79 56.10 1h0g n ASP 102 Cb 0.51 -0.76 0.36 0.00 -0.64 0.00 0.00 41.12 40.59 1h0g n ASP 102 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1h0g n LEU 103 N -5.26 4.85 -4.84 0.64 4.77 -1.26 -4.86 117.00 111.04 1h0g n LEU 103 Ca 0.35 -2.53 -0.32 0.00 -0.03 0.00 0.00 56.01 53.48 1h0g n LEU 103 Cb 1.17 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 1h0g n LEU 103 CO -0.01 0.78 0.70 -0.83 -1.33 0.00 0.00 177.39 176.71 1h0g s GLY 104 N -0.94 1.97 0.47 -0.72 0.00 0.16 -4.97 107.32 103.29 1h0g s GLY 104 Ca 0.51 0.17 0.18 0.00 0.00 0.00 0.00 44.72 45.58 1h0g s GLY 104 CO 0.23 0.46 1.99 -0.39 0.00 0.00 0.00 173.10 175.39 1h0g h VAL 105 N 0.45 0.84 -0.26 1.40 -1.51 -1.69 -2.88 116.25 112.60 1h0g h VAL 105 Ca -0.46 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1h0g h VAL 105 Cb 1.20 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1h0g h VAL 105 CO 0.60 0.05 0.00 -1.20 -1.23 0.00 0.00 177.57 175.79 1h0g n SER 106 N -4.45 2.72 -0.23 4.19 7.64 -0.90 -4.72 113.62 117.87 1h0g n SER 106 Ca 0.09 -1.83 0.02 0.00 1.01 0.00 0.00 58.87 58.17 1h0g n SER 106 Cb 0.44 -0.17 0.10 0.00 -1.01 0.00 0.00 64.21 63.57 1h0g n SER 106 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1h0g h HIS 107 N 2.53 -0.20 -0.85 1.43 6.17 -1.20 0.91 115.15 123.95 1h0g h HIS 107 Ca 0.00 0.06 0.14 0.00 0.71 0.00 0.00 60.37 61.28 1h0g h HIS 107 Cb 0.69 0.19 -0.06 0.00 2.52 0.00 0.00 27.41 30.75 1h0g h HIS 107 CO 0.17 -0.25 0.55 0.00 0.71 0.00 0.00 177.93 179.11 1h0g h ALA 108 N 1.65 1.91 -0.42 5.26 0.00 -1.84 -0.95 119.26 124.87 1h0g h ALA 108 Ca 0.34 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1h0g h ALA 108 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1h0g h ALA 108 CO -0.64 -0.14 0.00 -0.91 0.00 0.00 0.00 179.25 177.57 1h0g h ASN 109 N 0.61 0.64 -0.26 0.00 2.35 -1.14 -0.36 115.58 117.42 1h0g h ASN 109 Ca 0.42 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.96 1h0g h ASN 109 Cb 0.74 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1h0g h ASN 109 CO -0.18 0.70 -0.12 1.88 -1.65 0.00 0.00 177.43 178.07 1h0g h TYR 110 N 0.64 0.62 -0.60 1.19 -1.99 -1.14 -0.61 116.97 115.08 1h0g h TYR 110 Ca 0.13 -0.15 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1h0g h TYR 110 Cb 0.39 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 1h0g h TYR 110 CO 0.02 0.79 0.30 0.28 -0.00 0.00 0.00 178.16 179.55 1h0g h VAL 111 N 0.27 1.21 0.00 -2.88 2.07 -1.14 -3.06 116.25 112.72 1h0g h VAL 111 Ca 0.06 -0.56 -0.17 0.00 0.82 0.00 0.00 66.70 66.84 1h0g h VAL 111 Cb 0.63 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1h0g h VAL 111 CO 0.04 0.23 -0.82 0.78 0.02 0.00 0.00 177.57 177.82 1h0g h ASN 112 N 0.82 0.00 0.19 0.57 -0.26 -1.06 -3.25 115.58 112.59 1h0g h ASN 112 Ca 0.21 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.90 1h0g h ASN 112 Cb 0.09 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1h0g h ASN 112 CO -0.03 0.82 -0.20 0.00 -1.06 0.00 0.00 177.43 176.96 1h0g h ALA 113 N 1.18 1.63 -0.44 -0.83 0.00 -1.00 -2.89 119.26 116.91 1h0g h ALA 113 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1h0g h ALA 113 Cb 1.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1h0g h ALA 113 CO 0.11 0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.96 1h0g n VAL 114 N -4.28 0.58 -0.20 0.00 0.24 -1.20 -2.69 118.33 110.77 1h0g n VAL 114 Ca -0.02 -0.72 -0.09 0.00 -2.04 0.00 0.00 64.34 61.47 1h0g n VAL 114 Cb 0.27 0.68 0.02 0.00 -1.47 0.00 0.00 33.84 33.35 1h0g n VAL 114 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1h0g h LYS 115 N 3.84 0.95 -4.93 7.34 1.57 -1.57 -3.40 116.57 120.37 1h0g h LYS 115 Ca 0.00 -0.26 -0.35 0.00 -1.87 0.00 0.00 60.65 58.17 1h0g h LYS 115 Cb 0.86 -0.11 -0.14 0.00 0.08 0.00 0.00 32.23 32.91 1h0g h LYS 115 CO 0.00 0.91 -0.63 0.95 -0.57 0.00 0.00 179.45 180.11 1h0g s THR 116 N -5.20 0.69 0.20 -0.16 -4.23 -1.26 -4.96 115.64 100.72 1h0g s THR 116 Ca -0.12 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.28 1h0g s THR 116 Cb 0.13 -2.54 0.13 0.00 1.34 0.00 0.00 72.50 71.56 1h0g s THR 116 CO 0.82 -0.11 1.82 -0.65 -0.54 0.00 0.00 174.62 175.97 1h0g h PRO 117 N 2.42 0.72 -0.06 3.99 0.11 -1.96 0.42 132.00 137.64 1h0g h PRO 117 Ca -0.38 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1h0g h PRO 117 Cb 1.24 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1h0g h PRO 117 CO 0.62 0.47 0.03 0.00 -0.21 0.00 0.00 178.00 178.91 1h0g h ALA 118 N 1.31 0.08 -0.56 -0.75 0.00 -1.97 0.82 119.26 118.20 1h0g h ALA 118 Ca 0.28 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1h0g h ALA 118 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1h0g h ALA 118 CO -0.14 -0.35 0.04 0.66 0.00 0.00 0.00 179.25 179.46 1h0g h SER 119 N -0.04 0.93 -0.65 0.00 4.64 -1.72 -1.56 113.55 115.14 1h0g h SER 119 Ca 0.02 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1h0g h SER 119 Cb 0.14 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1h0g h SER 119 CO -0.00 0.99 0.27 0.03 -0.87 0.00 0.00 176.83 177.24 1h0g h ARG 120 N 0.84 0.97 -0.13 4.77 3.08 0.04 -0.21 114.38 123.75 1h0g h ARG 120 Ca 0.16 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1h0g h ARG 120 Cb 0.49 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1h0g h ARG 120 CO 0.02 0.81 0.07 1.15 -1.07 0.00 0.00 179.97 180.95 1h0g h THR 121 N 0.92 1.10 -0.71 2.04 2.02 -0.64 -0.39 112.91 117.25 1h0g h THR 121 Ca 0.22 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1h0g h THR 121 Cb 0.19 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1h0g h THR 121 CO -0.02 0.09 0.37 0.50 0.37 0.00 0.00 175.52 176.83 1h0g h LYS 122 N 0.10 1.01 0.25 6.66 3.64 -1.06 -0.55 116.57 126.62 1h0g h LYS 122 Ca 0.05 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1h0g h LYS 122 Cb 0.09 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1h0g h LYS 122 CO -0.01 0.78 -0.12 0.35 -2.27 0.00 0.00 179.45 178.18 1h0g h PHE 123 N 0.99 -0.32 -0.65 1.91 3.57 -0.85 -1.55 116.94 120.05 1h0g h PHE 123 Ca 0.25 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.83 1h0g h PHE 123 Cb 0.08 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 1h0g h PHE 123 CO 0.00 -0.10 0.28 0.00 -2.23 0.00 0.00 178.31 176.27 1h0g h ALA 124 N 0.23 0.87 -0.91 2.41 0.00 -0.94 -0.39 119.26 120.52 1h0g h ALA 124 Ca -0.03 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1h0g h ALA 124 Cb 0.36 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1h0g h ALA 124 CO 0.06 -0.13 0.60 1.96 0.00 0.00 0.00 179.25 181.75 1h0g h GLN 125 N 0.50 1.17 -0.24 0.00 4.20 -0.95 -1.27 115.11 118.51 1h0g h GLN 125 Ca 0.32 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.86 1h0g h GLN 125 Cb 0.37 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1h0g h GLN 125 CO -0.28 0.78 -0.27 0.66 -0.67 0.00 0.00 178.83 179.04 1h0g h SER 126 N 1.21 0.48 0.15 1.46 4.64 -0.07 -1.35 113.55 120.07 1h0g h SER 126 Ca 0.34 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1h0g h SER 126 Cb -0.09 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1h0g h SER 126 CO -0.09 0.74 -0.07 0.00 -0.87 0.00 0.00 176.83 176.54 1h0g h VAL 128 N -0.29 1.15 -0.38 0.00 2.07 -1.26 -0.60 116.25 116.94 1h0g h VAL 128 Ca -0.02 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 1h0g h VAL 128 Cb 0.23 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1h0g h VAL 128 CO 0.03 0.20 -0.26 -0.09 0.02 0.00 0.00 177.57 177.48 1h0g h ARG 129 N 0.28 0.85 -0.28 1.57 2.43 -0.99 -1.23 114.38 117.02 1h0g h ARG 129 Ca 0.06 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1h0g h ARG 129 Cb 0.27 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1h0g h ARG 129 CO 0.01 1.05 -0.01 0.82 -1.51 0.00 0.00 179.97 180.33 1h0g h ILE 130 N 0.66 1.26 -0.01 1.20 1.08 -0.77 -0.94 117.51 119.99 1h0g h ILE 130 Ca 0.08 -0.94 0.03 0.00 -0.39 0.00 0.00 64.86 63.64 1h0g h ILE 130 Cb 0.83 1.33 -0.05 0.00 -3.07 0.00 0.00 36.82 35.86 1h0g h ILE 130 CO 0.07 0.30 -0.34 -0.03 -0.69 0.00 0.00 178.15 177.46 1h0g h MET 131 N 0.28 -0.47 -0.56 2.37 4.05 -0.91 -1.37 114.93 118.31 1h0g h MET 131 Ca 0.08 0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.43 1h0g h MET 131 Cb 0.44 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1h0g h MET 131 CO 0.02 -0.31 -0.03 0.87 0.23 0.00 0.00 176.91 177.69 1h0g h LYS 132 N -0.48 1.01 -0.86 0.39 1.79 -1.23 -0.72 116.57 116.46 1h0g h LYS 132 Ca 0.06 -0.33 0.01 0.00 -2.18 0.00 0.00 60.65 58.21 1h0g h LYS 132 Cb 0.58 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 1h0g h LYS 132 CO -0.28 1.02 0.57 0.22 -1.08 0.00 0.00 179.45 179.89 1h0g h ASP 133 N 0.89 0.98 0.02 0.86 3.58 -0.76 -3.06 116.42 118.93 1h0g h ASP 133 Ca 0.16 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1h0g h ASP 133 Cb 0.58 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1h0g h ASP 133 CO 0.03 0.71 -0.80 -1.22 -2.88 0.00 0.00 179.24 175.08 1h0g n TYR 134 N -4.41 0.00 -0.59 0.28 4.02 -0.55 -4.99 117.16 110.93 1h0g n TYR 134 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1h0g n TYR 134 Cb 0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1h0g n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h0g n GLY 135 N 1.47 1.32 3.89 2.72 0.00 -0.67 -4.81 105.19 109.11 1h0g n GLY 135 Ca 0.06 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1h0g n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h0g s PHE 136 N -2.00 3.55 -1.85 1.61 0.08 -0.36 -4.92 117.98 114.09 1h0g s PHE 136 Ca 0.00 1.03 0.18 0.00 0.12 0.00 0.00 56.93 58.25 1h0g s PHE 136 Cb 0.00 -2.47 0.33 0.00 -0.57 0.00 0.00 43.02 40.31 1h0g s PHE 136 CO 0.00 -0.35 1.25 -0.25 -0.10 0.00 0.00 175.22 175.77 1h0g n ASP 137 N -2.14 3.03 0.00 1.36 8.00 0.23 -4.68 116.55 122.35 1h0g n ASP 137 Ca 0.03 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1h0g n ASP 137 Cb 0.54 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1h0g n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h0g n GLY 138 N 1.08 -0.50 3.14 0.44 0.00 -1.26 -2.86 105.19 105.24 1h0g n GLY 138 Ca 0.15 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1h0g n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h0g s VAL 139 N -2.00 1.53 -0.10 1.61 1.01 0.03 -2.70 120.40 119.78 1h0g s VAL 139 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1h0g s VAL 139 Cb 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1h0g s VAL 139 CO 0.00 0.44 -0.20 -0.62 0.00 0.00 0.00 175.10 174.71 1h0g s ASP 140 N 0.17 2.75 -0.21 3.32 2.15 -0.08 -1.52 116.67 123.25 1h0g s ASP 140 Ca -0.08 -0.50 -0.05 0.00 0.43 0.00 0.00 52.55 52.35 1h0g s ASP 140 Cb -0.13 -1.26 -0.02 0.00 -0.30 0.00 0.00 42.92 41.20 1h0g s ASP 140 CO 0.04 0.11 0.01 -0.63 -0.17 0.00 0.00 175.17 174.53 1h0g s ILE 141 N 0.53 4.01 -0.71 4.11 -1.09 0.03 -0.65 121.20 127.43 1h0g s ILE 141 Ca -0.15 -0.29 0.04 0.00 -2.23 0.00 0.00 60.65 58.01 1h0g s ILE 141 Cb -0.17 -2.83 0.30 0.00 -1.58 0.00 0.00 42.46 38.18 1h0g s ILE 141 CO 0.06 0.41 1.05 0.47 -1.23 0.00 0.00 174.94 175.69 1h0g n ASP 142 N 4.40 4.81 -4.62 3.58 10.43 0.97 -1.74 116.55 134.38 1h0g n ASP 142 Ca -0.17 -3.57 -0.42 0.00 2.57 0.00 0.00 54.79 53.20 1h0g n ASP 142 Cb 0.52 -0.76 -0.05 0.00 1.84 0.00 0.00 41.12 42.67 1h0g n ASP 142 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 1h0g s TRP 143 N -3.15 3.24 -0.66 1.24 -0.11 -1.26 -0.95 118.94 117.28 1h0g s TRP 143 Ca 0.42 0.88 -0.00 0.00 1.22 0.00 0.00 56.10 58.62 1h0g s TRP 143 Cb 0.20 -3.13 0.17 0.00 -1.50 0.00 0.00 33.47 29.20 1h0g s TRP 143 CO -0.06 -0.50 0.47 -1.21 -4.62 0.00 0.00 176.95 171.03 1h0g s GLU 144 N 2.87 2.56 0.04 5.86 2.02 -1.26 -4.09 118.70 126.70 1h0g s GLU 144 Ca 0.32 -2.78 -0.11 0.00 0.02 0.00 0.00 54.97 52.42 1h0g s GLU 144 Cb -0.15 -3.65 0.01 0.00 0.10 0.00 0.00 34.13 30.44 1h0g s GLU 144 CO 0.11 -1.19 0.23 0.71 0.02 0.00 0.00 175.26 175.14 1h0g s TYR 145 N -0.51 0.00 0.57 1.61 1.51 -1.26 -3.52 117.35 115.75 1h0g s TYR 145 Ca 0.20 -0.19 -0.21 0.00 -1.01 0.00 0.00 57.07 55.86 1h0g s TYR 145 Cb -0.17 0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 1h0g s TYR 145 CO -0.06 -0.45 1.32 -2.14 -1.11 0.00 0.00 175.55 173.11 1h0g s PRO 146 N -2.56 3.03 0.05 -1.71 0.02 -1.26 -4.92 135.00 127.65 1h0g s PRO 146 Ca -0.05 2.14 -0.03 0.00 0.02 0.00 0.00 61.00 63.08 1h0g s PRO 146 Cb -0.01 -2.15 -0.03 0.00 0.02 0.00 0.00 34.50 32.34 1h0g s PRO 146 CO -0.04 -1.25 0.02 -1.14 -0.33 0.00 0.00 177.00 174.26 1h0g s GLN 147 N -3.03 0.59 0.00 5.54 0.74 -1.26 -4.39 119.66 117.84 1h0g s GLN 147 Ca 0.74 -1.01 0.00 0.00 0.05 0.00 0.00 55.36 55.14 1h0g s GLN 147 Cb -0.38 0.22 0.00 0.00 1.10 0.00 0.00 33.01 33.94 1h0g s GLN 147 CO 0.44 -0.13 0.00 0.00 -0.55 0.00 0.00 175.29 175.05 1h0g n ALA 148 N 0.44 0.00 0.29 1.58 0.00 -1.24 -0.07 120.51 121.50 1h0g n ALA 148 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1h0g n ALA 148 Cb 0.60 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.32 1h0g n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0g n ALA 149 N 8.27 1.38 0.12 0.00 0.00 -1.26 -2.33 120.51 126.69 1h0g n ALA 149 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1h0g n ALA 149 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1h0g n ALA 149 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1h0g h GLU 150 N 0.00 0.00 -0.44 0.00 5.08 -0.88 -3.39 114.58 114.95 1h0g h GLU 150 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1h0g h GLU 150 Cb 0.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1h0g h GLU 150 CO 0.00 0.45 0.19 0.28 -1.00 0.00 0.00 179.01 178.93 1h0g h VAL 151 N 0.00 0.92 -0.80 3.13 2.07 -1.53 -0.35 116.25 119.69 1h0g h VAL 151 Ca -0.03 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1h0g h VAL 151 Cb 1.42 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1h0g h VAL 151 CO 0.06 0.07 0.43 0.44 0.02 0.00 0.00 177.57 178.59 1h0g h ASP 152 N 0.38 1.01 -0.59 0.57 3.32 -1.80 0.23 116.42 119.55 1h0g h ASP 152 Ca 0.20 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1h0g h ASP 152 Cb 0.15 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1h0g h ASP 152 CO -0.17 0.82 0.19 1.23 -1.72 0.00 0.00 179.24 179.60 1h0g h GLY 153 N 1.11 0.97 0.97 2.75 0.00 -1.66 0.37 103.07 107.58 1h0g h GLY 153 Ca 0.28 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 47.05 1h0g h GLY 153 CO -0.04 0.53 0.16 -2.75 0.00 0.00 0.00 176.54 174.44 1h0g h PHE 154 N 0.83 0.31 -0.55 5.60 3.57 -0.33 0.11 116.94 126.47 1h0g h PHE 154 Ca 0.19 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1h0g h PHE 154 Cb 0.27 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1h0g h PHE 154 CO 0.02 0.19 0.34 0.82 -2.23 0.00 0.00 178.31 177.45 1h0g h ILE 155 N 0.34 1.16 -0.13 1.41 2.04 -0.22 -1.59 117.51 120.52 1h0g h ILE 155 Ca 0.10 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1h0g h ILE 155 Cb -0.02 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1h0g h ILE 155 CO -0.04 0.16 -0.21 0.00 0.00 0.00 0.00 178.15 178.06 1h0g h ALA 156 N 1.18 1.41 -0.38 1.87 0.00 -0.43 -2.30 119.26 120.61 1h0g h ALA 156 Ca 0.20 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1h0g h ALA 156 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1h0g h ALA 156 CO -0.04 0.41 -0.35 0.00 0.00 0.00 0.00 179.25 179.27 1h0g h ALA 157 N 1.59 0.67 -0.59 0.00 0.00 -0.03 -1.50 119.26 119.40 1h0g h ALA 157 Ca 0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1h0g h ALA 157 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1h0g h ALA 157 CO 0.03 0.67 0.15 -0.07 0.00 0.00 0.00 179.25 180.03 1h0g h LEU 158 N 0.72 0.88 -0.76 0.00 3.38 -1.03 -0.56 115.31 117.95 1h0g h LEU 158 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1h0g h LEU 158 Cb 0.92 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1h0g h LEU 158 CO 0.09 0.88 0.41 1.56 0.09 0.00 0.00 178.44 181.46 1h0g h GLN 159 N 0.84 1.06 -0.56 1.13 1.08 -1.32 0.13 115.11 117.48 1h0g h GLN 159 Ca 0.18 -0.13 -0.08 0.00 -1.45 0.00 0.00 58.65 57.18 1h0g h GLN 159 Cb 0.34 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1h0g h GLN 159 CO 0.00 0.79 0.04 1.49 -0.95 0.00 0.00 178.83 180.21 1h0g h GLU 160 N 1.05 0.93 -0.32 1.46 4.57 -0.84 -1.55 114.58 119.88 1h0g h GLU 160 Ca 0.27 -0.25 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1h0g h GLU 160 Cb 0.05 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1h0g h GLU 160 CO -0.04 0.90 -0.09 0.82 -1.18 0.00 0.00 179.01 179.42 1h0g h ILE 161 N 0.87 1.28 -0.50 2.32 2.04 -0.53 -2.74 117.51 120.26 1h0g h ILE 161 Ca 0.17 -1.15 0.09 0.00 1.00 0.00 0.00 64.86 64.97 1h0g h ILE 161 Cb 0.45 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 1h0g h ILE 161 CO 0.02 0.37 0.08 -0.09 0.00 0.00 0.00 178.15 178.53 1h0g h ARG 162 N 0.41 0.20 -0.63 2.37 9.65 -0.37 0.60 114.38 126.62 1h0g h ARG 162 Ca 0.08 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1h0g h ARG 162 Cb 0.59 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.10 1h0g h ARG 162 CO 0.03 0.13 0.29 1.79 2.80 0.00 0.00 179.97 185.02 1h0g h THR 163 N 0.21 1.22 -0.18 0.20 1.35 -1.22 -2.02 112.91 112.46 1h0g h THR 163 Ca 0.25 -0.64 -0.10 0.00 -0.55 0.00 0.00 66.41 65.37 1h0g h THR 163 Cb 0.35 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 1h0g h THR 163 CO -0.35 0.26 -0.34 -0.07 -0.25 0.00 0.00 175.52 174.77 1h0g h LEU 164 N 0.87 0.38 -0.17 3.87 3.38 -1.05 -2.32 115.31 120.25 1h0g h LEU 164 Ca 0.21 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1h0g h LEU 164 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1h0g h LEU 164 CO -0.03 0.70 -0.04 -0.07 0.09 0.00 0.00 178.44 179.10 1h0g h LEU 165 N 0.32 0.34 -0.69 1.67 3.38 -0.63 -0.70 115.31 119.00 1h0g h LEU 165 Ca 0.04 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1h0g h LEU 165 Cb 0.76 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1h0g h LEU 165 CO 0.06 0.63 0.46 0.78 0.09 0.00 0.00 178.44 180.46 1h0g h ASN 166 N 0.05 0.79 -0.60 -0.43 2.35 -1.35 0.26 115.58 116.65 1h0g h ASN 166 Ca 0.04 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1h0g h ASN 166 Cb 0.48 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1h0g h ASN 166 CO 0.02 0.57 0.29 -0.61 -1.65 0.00 0.00 177.43 176.05 1h0g h GLN 167 N 0.94 0.87 0.00 0.81 4.15 -1.35 -1.70 115.11 118.83 1h0g h GLN 167 Ca 0.25 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.47 1h0g h GLN 167 Cb -0.11 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.42 1h0g h GLN 167 CO -0.06 0.71 -0.35 0.37 -1.93 0.00 0.00 178.83 177.57 1h0g h GLN 168 N 0.83 0.00 -0.14 1.69 5.75 -0.34 -1.48 115.11 121.42 1h0g h GLN 168 Ca 0.21 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1h0g h GLN 168 Cb 0.12 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1h0g h GLN 168 CO -0.03 0.35 0.04 1.15 -2.65 0.00 0.00 178.83 177.70 1h0g h THR 169 N 0.00 1.18 0.55 2.39 2.02 0.38 -1.38 112.91 118.04 1h0g h THR 169 Ca -0.00 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1h0g h THR 169 Cb 0.68 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1h0g h THR 169 CO 0.05 0.16 -0.33 0.40 0.37 0.00 0.00 175.52 176.17 1h0g h ILE 170 N 0.04 0.33 -1.03 3.11 1.08 -0.98 -0.07 117.51 119.99 1h0g h ILE 170 Ca 0.04 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.77 1h0g h ILE 170 Cb 0.22 0.33 -0.10 0.00 -3.07 0.00 0.00 36.82 34.20 1h0g h ILE 170 CO -0.00 0.00 0.66 0.74 -0.69 0.00 0.00 178.15 178.86 1h0g h THR 171 N -0.83 0.54 -0.02 -0.27 2.02 -1.23 0.20 112.91 113.32 1h0g h THR 171 Ca -0.07 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1h0g h THR 171 Cb 0.67 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1h0g h THR 171 CO 0.07 0.08 -0.09 0.47 0.37 0.00 0.00 175.52 176.42 1h0g n ASP 172 N -4.65 2.09 -3.55 4.18 9.92 -0.53 -4.95 116.55 119.07 1h0g n ASP 172 Ca 0.25 -1.62 -0.19 0.00 -0.53 0.00 0.00 54.79 52.70 1h0g n ASP 172 Cb 0.84 0.07 0.07 0.00 -0.64 0.00 0.00 41.12 41.46 1h0g n ASP 172 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h0g n GLY 173 N 1.29 -0.34 1.85 0.44 0.00 0.72 -4.88 105.19 104.26 1h0g n GLY 173 Ca 0.15 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 1h0g n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h0g n ARG 174 N -4.23 2.69 0.15 1.61 5.12 -0.27 -4.61 116.66 117.12 1h0g n ARG 174 Ca -0.28 -3.07 0.14 0.00 -1.93 0.00 0.00 57.85 52.72 1h0g n ARG 174 Cb 0.67 -2.10 0.69 0.00 -1.16 0.00 0.00 32.46 30.56 1h0g n ARG 174 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1h0g h GLN 175 N 1.59 0.00 0.00 5.56 7.50 -1.90 0.47 115.11 128.33 1h0g h GLN 175 Ca 0.39 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.54 1h0g h GLN 175 Cb 2.36 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.89 1h0g h GLN 175 CO 0.79 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 178.12 1h0g n ALA 176 N -2.55 2.04 -2.75 3.87 0.00 -1.26 -4.29 120.51 115.57 1h0g n ALA 176 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 1h0g n ALA 176 Cb 0.33 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.38 1h0g n ALA 176 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1h0g n LEU 177 N -2.11 -3.02 -4.75 0.00 7.94 0.01 -5.06 117.00 110.01 1h0g n LEU 177 Ca 0.04 -2.87 -0.42 0.00 -1.11 0.00 0.00 56.01 51.66 1h0g n LEU 177 Cb 0.34 0.76 -0.00 0.00 0.53 0.00 0.00 43.42 45.05 1h0g n LEU 177 CO 0.25 1.89 1.09 -2.65 -1.11 0.00 0.00 177.39 176.86 1h0g n PRO 178 N 2.37 2.53 -1.88 1.96 -0.02 -0.35 -4.87 135.00 134.75 1h0g n PRO 178 Ca 0.13 0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 62.09 1h0g n PRO 178 Cb 0.60 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1h0g n PRO 178 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1h0g s TYR 179 N -0.95 2.78 0.28 6.00 2.02 -1.26 -4.98 117.35 121.24 1h0g s TYR 179 Ca 0.55 1.07 0.10 0.00 -0.37 0.00 0.00 57.07 58.42 1h0g s TYR 179 Cb -0.51 -3.95 -0.05 0.00 -0.40 0.00 0.00 41.96 37.06 1h0g s TYR 179 CO 0.61 -2.94 -0.05 -0.65 -1.57 0.00 0.00 175.55 170.95 1h0g s GLN 180 N -1.29 2.11 -0.07 -0.62 -0.21 -1.13 -4.83 119.66 113.62 1h0g s GLN 180 Ca 0.56 -1.55 0.01 0.00 0.02 0.00 0.00 55.36 54.40 1h0g s GLN 180 Cb -0.45 -2.03 0.02 0.00 1.00 0.00 0.00 33.01 31.54 1h0g s GLN 180 CO 0.54 0.32 -0.09 -1.17 -2.12 0.00 0.00 175.29 172.77 1h0g s LEU 181 N -3.64 1.44 0.16 2.90 2.96 -1.26 -0.79 118.68 120.45 1h0g s LEU 181 Ca 0.32 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.93 1h0g s LEU 181 Cb -0.05 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.87 1h0g s LEU 181 CO 0.19 -0.03 0.16 0.42 -1.32 0.00 0.00 176.35 175.77 1h0g s THR 182 N 1.00 0.07 0.10 3.68 -4.23 -0.58 -0.38 115.64 115.29 1h0g s THR 182 Ca -0.09 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1h0g s THR 182 Cb -0.15 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1h0g s THR 182 CO -0.00 -0.32 -0.02 0.27 -0.54 0.00 0.00 174.62 174.02 1h0g s ILE 183 N -4.04 0.38 -0.22 2.99 -4.36 -1.14 -0.79 121.20 114.02 1h0g s ILE 183 Ca 0.24 -1.89 -0.11 0.00 -0.26 0.00 0.00 60.65 58.64 1h0g s ILE 183 Cb 0.06 -1.76 -0.05 0.00 1.25 0.00 0.00 42.46 41.96 1h0g s ILE 183 CO 0.03 -0.78 0.17 0.00 0.24 0.00 0.00 174.94 174.61 1h0g s ALA 184 N -3.84 3.63 0.23 2.27 0.00 -0.71 -0.54 121.76 122.81 1h0g s ALA 184 Ca 0.14 -0.77 0.09 0.00 0.00 0.00 0.00 51.96 51.42 1h0g s ALA 184 Cb 0.07 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1h0g s ALA 184 CO -0.04 -0.06 0.02 0.20 0.00 0.00 0.00 175.76 175.87 1h0g s GLY 185 N 0.78 1.65 0.58 0.00 0.00 0.43 -4.64 107.32 106.12 1h0g s GLY 185 Ca 0.09 -1.53 -0.20 0.00 0.00 0.00 0.00 44.72 43.08 1h0g s GLY 185 CO 0.02 -1.58 1.26 0.00 0.00 0.00 0.00 173.10 172.80 1h0g s ALA 186 N -2.10 2.62 -0.83 3.20 0.00 -1.26 -0.79 121.76 122.61 1h0g s ALA 186 Ca 0.30 1.13 0.14 0.00 0.00 0.00 0.00 51.96 53.53 1h0g s ALA 186 Cb -0.08 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 1h0g s ALA 186 CO 0.20 -1.26 0.64 0.41 0.00 0.00 0.00 175.76 175.76 1h0g n GLY 187 N 0.64 -0.25 3.48 0.00 0.00 -1.20 -4.40 105.19 103.46 1h0g n GLY 187 Ca 0.13 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1h0g n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h0g s GLY 188 N -2.18 1.61 0.35 -0.02 0.00 -1.26 -4.49 107.32 101.32 1h0g s GLY 188 Ca 0.07 -1.17 0.07 0.00 0.00 0.00 0.00 44.72 43.70 1h0g s GLY 188 CO 0.52 -1.06 1.89 0.00 0.00 0.00 0.00 173.10 174.46 1h0g h ALA 189 N 4.50 1.77 0.42 3.20 0.00 -1.97 -1.29 119.26 125.90 1h0g h ALA 189 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1h0g h ALA 189 Cb 1.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1h0g h ALA 189 CO 0.49 0.03 -0.37 0.74 0.00 0.00 0.00 179.25 180.13 1h0g h PHE 190 N 0.74 -1.00 -0.14 0.00 0.04 -1.93 0.26 116.94 114.91 1h0g h PHE 190 Ca 0.41 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.05 1h0g h PHE 190 Cb 0.56 0.38 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 1h0g h PHE 190 CO -0.00 -0.53 -0.48 0.74 -0.60 0.00 0.00 178.31 177.43 1h0g h PHE 191 N -0.80 0.43 -0.71 -0.55 0.04 -1.98 -3.15 116.94 110.22 1h0g h PHE 191 Ca -0.04 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 1h0g h PHE 191 Cb 0.70 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 1h0g h PHE 191 CO -0.18 0.77 0.39 1.25 -0.60 0.00 0.00 178.31 179.94 1h0g h LEU 192 N 0.29 0.88 -2.20 1.54 5.85 -0.81 -2.24 115.31 118.61 1h0g h LEU 192 Ca 0.01 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1h0g h LEU 192 Cb 0.96 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1h0g h LEU 192 CO 0.08 0.70 0.25 0.77 -0.34 0.00 0.00 178.44 179.91 1h0g h SER 193 N 0.99 0.00 -0.97 1.25 4.64 -0.45 0.20 113.55 119.21 1h0g h SER 193 Ca 0.25 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.69 1h0g h SER 193 Cb 0.02 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.03 1h0g h SER 193 CO -0.04 0.00 0.62 0.03 -0.87 0.00 0.00 176.83 176.57 1h0g h ARG 194 N 0.00 0.91 0.00 4.77 3.08 -1.55 -3.28 114.38 118.31 1h0g h ARG 194 Ca 0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1h0g h ARG 194 Cb 0.59 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1h0g h ARG 194 CO -0.00 0.61 0.00 2.48 -1.07 0.00 0.00 179.97 181.98 1h0g n TYR 195 N -4.59 0.00 -0.34 3.04 0.18 -0.79 -3.73 117.16 110.93 1h0g n TYR 195 Ca 0.18 -0.09 -0.02 0.00 1.88 0.00 0.00 57.90 59.85 1h0g n TYR 195 Cb 0.36 -0.01 0.03 0.00 -0.38 0.00 0.00 39.34 39.34 1h0g n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1h0g h TYR 196 N 0.00 -1.06 -0.07 -3.48 3.20 -1.05 -1.27 116.97 113.24 1h0g h TYR 196 Ca 0.00 0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1h0g h TYR 196 Cb 0.52 0.60 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 1h0g h TYR 196 CO 0.00 -0.40 0.45 0.66 -1.64 0.00 0.00 178.16 177.23 1h0g h SER 197 N -0.04 0.00 -0.22 -2.11 4.64 -1.87 -0.46 113.55 113.49 1h0g h SER 197 Ca 0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.58 1h0g h SER 197 Cb 0.58 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 1h0g h SER 197 CO -0.91 0.00 -0.06 0.29 -0.87 0.00 0.00 176.83 175.28 1h0g n LYS 198 N -2.94 2.14 -0.20 4.77 5.02 -0.48 -4.78 118.16 121.68 1h0g n LYS 198 Ca -0.00 -2.94 0.01 0.00 -2.02 0.00 0.00 58.31 53.37 1h0g n LYS 198 Cb 0.51 -1.75 0.12 0.00 -0.02 0.00 0.00 35.03 33.89 1h0g n LYS 198 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1h0g h LEU 199 N 1.12 -0.02 -0.59 -0.35 3.38 -1.13 -1.61 115.31 116.11 1h0g h LEU 199 Ca 0.07 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1h0g h LEU 199 Cb 1.40 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.27 1h0g h LEU 199 CO 0.22 -0.01 0.35 0.00 0.09 0.00 0.00 178.44 179.09 1h0g h ALA 200 N 1.50 0.77 -0.50 1.53 0.00 -1.85 0.73 119.26 121.45 1h0g h ALA 200 Ca 0.33 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1h0g h ALA 200 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1h0g h ALA 200 CO -0.42 0.06 -0.02 1.96 0.00 0.00 0.00 179.25 180.83 1h0g h GLN 201 N 0.67 0.84 -0.26 0.00 4.20 -1.73 -1.46 115.11 117.37 1h0g h GLN 201 Ca 0.25 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1h0g h GLN 201 Cb 0.07 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1h0g h GLN 201 CO -0.13 0.85 -0.08 0.82 -0.67 0.00 0.00 178.83 179.62 1h0g h ILE 202 N 0.78 1.29 0.00 2.54 2.04 -0.57 -3.27 117.51 120.31 1h0g h ILE 202 Ca 0.15 -1.12 -0.12 0.00 1.00 0.00 0.00 64.86 64.76 1h0g h ILE 202 Cb 0.49 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1h0g h ILE 202 CO 0.02 0.35 -0.58 0.58 0.00 0.00 0.00 178.15 178.53 1h0g h VAL 203 N 0.27 1.25 -0.77 1.67 2.07 -0.76 -3.35 116.25 116.62 1h0g h VAL 203 Ca 0.06 -2.10 0.18 0.00 0.82 0.00 0.00 66.70 65.66 1h0g h VAL 203 Cb 0.57 2.19 -0.13 0.00 -1.52 0.00 0.00 31.29 32.40 1h0g h VAL 203 CO 0.03 0.57 0.09 0.00 0.02 0.00 0.00 177.57 178.28 1h0g h ALA 204 N 1.42 0.92 -0.00 1.67 0.00 -1.32 0.15 119.26 122.10 1h0g h ALA 204 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1h0g h ALA 204 Cb 1.14 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1h0g h ALA 204 CO 0.08 -0.41 -0.01 -0.35 0.00 0.00 0.00 179.25 178.56 1h0g n PRO 205 N -5.27 1.01 -3.46 0.00 -0.04 -1.26 -4.89 135.00 121.09 1h0g n PRO 205 Ca 0.15 -0.13 -0.27 0.00 -0.04 0.00 0.00 63.50 63.21 1h0g n PRO 205 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 1h0g n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h0g s LEU 206 N -2.07 4.10 -0.02 1.53 1.43 0.54 -4.82 118.68 119.37 1h0g s LEU 206 Ca 0.44 0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 54.01 1h0g s LEU 206 Cb 0.22 -3.36 -0.30 0.00 0.03 0.00 0.00 46.19 42.77 1h0g s LEU 206 CO 0.38 -0.17 0.79 0.44 0.23 0.00 0.00 176.35 178.02 1h0g h ASP 207 N 1.56 0.56 -5.03 2.29 3.32 -1.00 -3.48 116.42 114.65 1h0g h ASP 207 Ca -0.48 -0.77 -0.08 0.00 0.02 0.00 0.00 57.03 55.72 1h0g h ASP 207 Cb 1.20 -0.18 -0.17 0.00 0.22 0.00 0.00 39.33 40.40 1h0g h ASP 207 CO 0.66 1.64 -0.08 -0.31 -1.72 0.00 0.00 179.24 179.43 1h0g s TYR 208 N -2.60 -0.30 -0.20 4.55 2.02 -1.24 -4.64 117.35 114.93 1h0g s TYR 208 Ca -0.12 0.30 -0.00 0.00 -0.37 0.00 0.00 57.07 56.88 1h0g s TYR 208 Cb 0.06 0.24 0.02 0.00 -0.40 0.00 0.00 41.96 41.88 1h0g s TYR 208 CO 0.87 -0.58 -0.15 -1.50 -1.57 0.00 0.00 175.55 172.62 1h0g s ILE 209 N -2.37 2.44 -0.44 2.71 2.07 -0.05 -2.88 121.20 122.68 1h0g s ILE 209 Ca -0.06 -0.88 -0.20 0.00 -1.41 0.00 0.00 60.65 58.10 1h0g s ILE 209 Cb -0.01 -2.09 0.02 0.00 0.13 0.00 0.00 42.46 40.51 1h0g s ILE 209 CO -0.02 0.45 0.58 0.20 -1.91 0.00 0.00 174.94 174.24 1h0g s ASN 210 N 1.33 6.28 -0.02 4.50 0.01 0.30 -1.33 114.94 126.00 1h0g s ASN 210 Ca 0.04 -0.47 -0.30 0.00 -0.71 0.00 0.00 52.86 51.42 1h0g s ASN 210 Cb -0.14 -2.29 -0.03 0.00 0.41 0.00 0.00 41.25 39.20 1h0g s ASN 210 CO -0.10 -0.73 1.02 -0.76 -1.51 0.00 0.00 177.10 175.03 1h0g s LEU 211 N 2.61 4.33 -1.47 0.60 1.43 0.25 -0.43 118.68 126.00 1h0g s LEU 211 Ca 0.19 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.85 1h0g s LEU 211 Cb -0.15 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1h0g s LEU 211 CO 0.17 -0.35 2.45 0.23 0.23 0.00 0.00 176.35 179.09 1h0g n MET 212 N 4.26 3.49 -1.51 1.70 2.81 0.03 -1.16 117.12 126.75 1h0g n MET 212 Ca 0.07 -2.71 -0.40 0.00 -1.81 0.00 0.00 57.70 52.85 1h0g n MET 212 Cb 0.50 -2.98 -0.02 0.00 -0.71 0.00 0.00 33.22 30.01 1h0g n MET 212 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1h0g n THR 213 N 3.88 3.78 -3.84 2.03 -2.24 -1.26 -3.23 114.28 113.40 1h0g n THR 213 Ca 0.61 -2.75 -0.07 0.00 -2.27 0.00 0.00 64.05 59.57 1h0g n THR 213 Cb 0.31 -2.60 0.02 0.00 -2.10 0.00 0.00 70.33 65.97 1h0g n THR 213 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1h0g s TYR 214 N 2.78 0.11 -1.61 4.78 -0.85 -1.26 -4.66 117.35 116.65 1h0g s TYR 214 Ca 0.57 -0.70 0.00 0.00 -0.52 0.00 0.00 57.07 56.43 1h0g s TYR 214 Cb 0.16 0.79 0.00 0.00 0.38 0.00 0.00 41.96 43.29 1h0g s TYR 214 CO -0.07 -1.34 0.00 -0.25 -1.52 0.00 0.00 175.55 172.37 1h0g n ASP 215 N -1.39 -5.16 -0.01 -0.18 8.00 -1.07 -4.84 116.55 111.91 1h0g n ASP 215 Ca -0.06 0.10 0.16 0.00 0.71 0.00 0.00 54.79 55.69 1h0g n ASP 215 Cb 0.60 -4.23 0.90 0.00 -0.02 0.00 0.00 41.12 38.36 1h0g n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1h0g n LEU 216 N -2.40 0.02 -3.93 0.64 4.77 -0.35 -4.66 117.00 111.09 1h0g n LEU 216 Ca -0.20 0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.74 1h0g n LEU 216 Cb 0.64 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1h0g n LEU 216 CO 0.25 0.00 -0.27 0.00 -1.33 0.00 0.00 177.39 176.04 1h0g s ALA 217 N -2.14 -0.07 0.07 -1.18 0.00 -1.26 -4.87 121.76 112.30 1h0g s ALA 217 Ca 0.43 -0.41 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 1h0g s ALA 217 Cb 0.22 0.14 0.09 0.00 0.00 0.00 0.00 23.12 23.57 1h0g s ALA 217 CO 0.39 -0.19 1.14 0.20 0.00 0.00 0.00 175.76 177.30 1h0g s GLY 218 N -1.49 -0.30 0.44 0.00 0.00 -1.26 -4.77 107.32 99.94 1h0g s GLY 218 Ca -0.15 0.37 0.22 0.00 0.00 0.00 0.00 44.72 45.16 1h0g s GLY 218 CO -0.00 0.43 1.81 -0.56 0.00 0.00 0.00 173.10 174.78 1h0g h PRO 219 N 2.00 0.30 0.00 2.90 0.13 -1.91 0.74 132.00 136.16 1h0g h PRO 219 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1h0g h PRO 219 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1h0g h PRO 219 CO 0.28 0.20 0.00 -2.67 -0.23 0.00 0.00 178.00 175.57 1h0g n TRP 220 N -4.50 0.25 -3.50 1.56 2.14 -1.26 -4.53 117.44 107.61 1h0g n TRP 220 Ca 0.23 0.12 -0.34 0.00 2.07 0.00 0.00 57.50 59.58 1h0g n TRP 220 Cb 0.88 -0.69 -0.05 0.00 -0.81 0.00 0.00 31.31 30.64 1h0g n TRP 220 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1h0g s GLU 221 N -3.15 3.80 0.39 -2.67 0.41 0.25 -4.99 118.70 112.74 1h0g s GLU 221 Ca 0.02 0.24 0.20 0.00 -0.41 0.00 0.00 54.97 55.02 1h0g s GLU 221 Cb 0.05 -2.88 0.72 0.00 -1.78 0.00 0.00 34.13 30.24 1h0g s GLU 221 CO 0.17 0.47 1.75 1.57 -0.49 0.00 0.00 175.26 178.73 1h0g h LYS 222 N 3.28 0.00 -6.59 1.61 2.10 -1.87 -3.44 116.57 111.66 1h0g h LYS 222 Ca -0.48 0.00 -0.70 0.00 -2.00 0.00 0.00 60.65 57.47 1h0g h LYS 222 Cb 1.18 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.21 1h0g h LYS 222 CO 0.68 0.33 -0.89 0.08 -2.00 0.00 0.00 179.45 177.65 1h0g s VAL 223 N -3.59 2.07 0.55 0.07 1.01 -1.26 -4.36 120.40 114.89 1h0g s VAL 223 Ca 0.00 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.69 1h0g s VAL 223 Cb 0.11 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1h0g s VAL 223 CO 0.67 0.58 1.15 0.42 0.00 0.00 0.00 175.10 177.92 1h0g s THR 224 N -0.60 3.03 0.09 3.92 -4.23 -0.42 -4.86 115.64 112.55 1h0g s THR 224 Ca 0.10 0.64 -0.26 0.00 -1.18 0.00 0.00 61.69 60.99 1h0g s THR 224 Cb -0.10 -3.26 0.08 0.00 1.34 0.00 0.00 72.50 70.56 1h0g s THR 224 CO -0.01 -0.13 0.90 0.21 -0.54 0.00 0.00 174.62 175.05 1h0g s ASN 225 N -1.71 -0.29 0.22 3.99 2.47 -1.26 -2.06 114.94 116.31 1h0g s ASN 225 Ca 0.74 -0.20 -0.30 0.00 0.42 0.00 0.00 52.86 53.51 1h0g s ASN 225 Cb -0.26 0.45 -0.09 0.00 -1.45 0.00 0.00 41.25 39.91 1h0g s ASN 225 CO 0.29 -0.79 1.28 -1.00 -3.72 0.00 0.00 177.10 173.15 1h0g s HIS 226 N -3.25 3.28 -0.97 0.43 3.76 -1.26 -4.77 115.29 112.50 1h0g s HIS 226 Ca 0.08 1.31 0.27 0.00 -0.15 0.00 0.00 55.06 56.58 1h0g s HIS 226 Cb -0.01 -3.56 0.89 0.00 1.11 0.00 0.00 32.58 31.01 1h0g s HIS 226 CO -0.04 -1.68 1.70 0.00 -0.85 0.00 0.00 174.74 173.87 1h0g n GLN 227 N 2.25 0.03 -2.68 1.40 10.64 -1.26 -4.24 117.38 123.50 1h0g n GLN 227 Ca 0.04 0.01 -0.08 0.00 -1.83 0.00 0.00 57.00 55.15 1h0g n GLN 227 Cb 0.43 -1.52 0.07 0.00 -0.86 0.00 0.00 30.24 28.35 1h0g n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1h0g n ALA 228 N -1.53 2.56 -1.72 2.61 0.00 -1.26 -1.21 120.51 119.96 1h0g n ALA 228 Ca 0.06 -2.37 -0.42 0.00 0.00 0.00 0.00 53.44 50.71 1h0g n ALA 228 Cb 0.35 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1h0g n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h0g n ALA 229 N -0.33 2.61 -0.03 0.00 0.00 -1.26 -4.77 120.51 116.73 1h0g n ALA 229 Ca 0.04 0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.73 1h0g n ALA 229 Cb 0.83 -2.49 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 1h0g n ALA 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1h0g h LEU 230 N 6.00 0.29 -9.19 0.00 5.85 -1.58 0.56 115.31 117.24 1h0g h LEU 230 Ca -0.45 -0.63 -0.54 0.00 0.84 0.00 0.00 57.88 57.10 1h0g h LEU 230 Cb 1.21 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.02 1h0g h LEU 230 CO 0.89 0.87 -0.70 -0.36 -0.34 0.00 0.00 178.44 178.81 1h0g s PHE 231 N -3.70 2.09 0.47 1.25 0.08 -1.24 -2.08 117.98 114.85 1h0g s PHE 231 Ca -0.15 -0.56 -0.19 0.00 0.12 0.00 0.00 56.93 56.15 1h0g s PHE 231 Cb 0.03 -1.11 -0.10 0.00 -0.57 0.00 0.00 43.02 41.27 1h0g s PHE 231 CO 0.75 0.45 0.97 0.20 -0.10 0.00 0.00 175.22 177.49 1h0g s GLY 232 N -3.48 2.28 -0.21 4.36 0.00 -0.46 -3.94 107.32 105.88 1h0g s GLY 232 Ca 0.29 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.33 1h0g s GLY 232 CO 0.13 0.62 -0.09 -0.35 0.00 0.00 0.00 173.10 173.41 1h0g s ASP 233 N -2.49 3.95 0.53 1.64 -1.08 -1.26 0.07 116.67 118.03 1h0g s ASP 233 Ca 0.61 -0.51 0.24 0.00 -0.52 0.00 0.00 52.55 52.37 1h0g s ASP 233 Cb -0.10 -1.65 1.38 0.00 -1.46 0.00 0.00 42.92 41.09 1h0g s ASP 233 CO 0.20 -0.02 2.02 0.00 0.52 0.00 0.00 175.17 177.89 1h0g h ALA 234 N 8.05 2.42 0.00 3.66 0.00 -1.97 -0.04 119.26 131.38 1h0g h ALA 234 Ca -0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1h0g h ALA 234 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1h0g h ALA 234 CO 0.61 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1h0g h ALA 235 N 1.77 1.00 -2.30 0.00 0.00 -2.05 -3.46 119.26 114.22 1h0g h ALA 235 Ca 0.21 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.67 1h0g h ALA 235 Cb 0.87 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.79 1h0g h ALA 235 CO -0.00 0.00 0.40 0.20 0.00 0.00 0.00 179.25 179.85 1h0g s GLY 236 N -3.79 1.68 0.75 0.00 0.00 -0.03 -4.98 107.32 100.95 1h0g s GLY 236 Ca 0.09 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 43.78 1h0g s GLY 236 CO 0.60 -0.27 1.09 2.56 0.00 0.00 0.00 173.10 177.07 1h0g s PRO 237 N -5.70 2.40 0.19 2.90 0.04 -1.26 -4.98 135.00 128.58 1h0g s PRO 237 Ca 0.68 1.16 0.07 0.00 0.04 0.00 0.00 61.00 62.95 1h0g s PRO 237 Cb -0.08 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1h0g s PRO 237 CO 0.52 -1.53 -0.13 0.95 0.04 0.00 0.00 177.00 176.84 1h0g s THR 238 N -2.87 1.59 0.14 1.26 -4.23 -1.26 -4.70 115.64 105.57 1h0g s THR 238 Ca 0.61 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 1h0g s THR 238 Cb -0.17 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 1h0g s THR 238 CO 0.54 -0.63 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.53 1h0g s PHE 239 N -3.07 1.24 0.21 3.99 0.40 0.48 -4.83 117.98 116.41 1h0g s PHE 239 Ca 0.21 -0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 55.50 1h0g s PHE 239 Cb 0.00 -0.64 -0.09 0.00 0.51 0.00 0.00 43.02 42.81 1h0g s PHE 239 CO 0.05 0.07 1.24 -0.47 0.70 0.00 0.00 175.22 176.81 1h0g s TYR 240 N -3.17 3.35 -1.05 0.36 6.14 -1.26 -0.34 117.35 121.36 1h0g s TYR 240 Ca 0.15 1.37 -0.22 0.00 0.64 0.00 0.00 57.07 59.01 1h0g s TYR 240 Cb 0.02 -3.50 0.04 0.00 0.42 0.00 0.00 41.96 38.93 1h0g s TYR 240 CO 0.00 -1.45 1.56 1.21 0.64 0.00 0.00 175.55 177.51 1h0g s ASN 241 N 0.07 6.38 0.61 4.32 3.84 -1.26 -4.86 114.94 124.03 1h0g s ASN 241 Ca 0.53 -1.53 0.27 0.00 0.21 0.00 0.00 52.86 52.35 1h0g s ASN 241 Cb -0.35 -2.57 1.30 0.00 -0.55 0.00 0.00 41.25 39.08 1h0g s ASN 241 CO 0.39 -1.62 1.71 0.00 -2.79 0.00 0.00 177.10 174.79 1h0g h ALA 242 N 9.61 2.26 0.00 1.71 0.00 -1.90 -1.86 119.26 129.08 1h0g h ALA 242 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1h0g h ALA 242 Cb 0.99 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1h0g h ALA 242 CO 1.41 -0.94 -0.01 -0.07 0.00 0.00 0.00 179.25 179.64 1h0g h LEU 243 N 0.00 0.00 0.00 0.00 3.38 -1.89 0.11 115.31 116.90 1h0g h LEU 243 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1h0g h LEU 243 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1h0g h LEU 243 CO -0.00 0.01 0.00 -2.11 0.09 0.00 0.00 178.44 176.42 1h0g n ARG 244 N -3.32 0.61 -0.09 1.13 1.85 -0.70 -1.62 116.66 114.51 1h0g n ARG 244 Ca -0.03 0.02 0.07 0.00 -1.00 0.00 0.00 57.85 56.91 1h0g n ARG 244 Cb 0.09 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.11 1h0g n ARG 244 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1h0g n GLU 245 N -1.06 1.74 -2.52 2.89 -0.58 0.02 -4.99 120.64 116.15 1h0g n GLU 245 Ca 0.15 -1.70 -0.34 0.00 -0.42 0.00 0.00 57.16 54.85 1h0g n GLU 245 Cb 0.09 -1.31 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 1h0g n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h0g s ALA 246 N -1.13 2.89 -1.27 0.62 0.00 -0.64 -4.91 121.76 117.31 1h0g s ALA 246 Ca 0.22 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.61 1h0g s ALA 246 Cb 0.14 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.96 1h0g s ALA 246 CO 0.19 -0.31 2.40 -1.71 0.00 0.00 0.00 175.76 176.34 1h0g n ASN 247 N -1.07 5.60 0.04 0.00 5.15 -1.26 -4.55 115.26 119.18 1h0g n ASN 247 Ca 0.09 -2.59 -0.16 0.00 -0.60 0.00 0.00 54.58 51.31 1h0g n ASN 247 Cb 0.53 -1.40 -0.14 0.00 -0.53 0.00 0.00 39.78 38.24 1h0g n ASN 247 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1h0g h LEU 248 N 9.16 0.33 0.00 1.20 3.38 -1.92 -3.46 115.31 124.00 1h0g h LEU 248 Ca 0.63 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1h0g h LEU 248 Cb 0.40 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1h0g h LEU 248 CO 1.76 1.44 0.00 0.61 0.09 0.00 0.00 178.44 182.33 1h0g n GLY 249 N 1.69 0.68 3.93 0.83 0.00 -1.26 -5.07 105.19 105.99 1h0g n GLY 249 Ca -0.18 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 1h0g n GLY 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h0g s TRP 250 N -2.00 3.49 0.99 1.61 0.51 -1.26 -5.10 118.94 117.18 1h0g s TRP 250 Ca 0.00 0.37 -0.15 0.00 -2.12 0.00 0.00 56.10 54.20 1h0g s TRP 250 Cb 0.00 -1.89 0.19 0.00 -0.81 0.00 0.00 33.47 30.96 1h0g s TRP 250 CO 0.00 0.24 1.17 -1.54 -0.51 0.00 0.00 176.95 176.31 1h0g s SER 251 N -3.59 2.78 0.16 2.95 1.04 -1.26 -4.76 113.70 111.02 1h0g s SER 251 Ca 0.40 0.76 -0.15 0.00 0.48 0.00 0.00 55.95 57.43 1h0g s SER 251 Cb -0.10 -1.15 0.04 0.00 0.10 0.00 0.00 66.02 64.91 1h0g s SER 251 CO 0.32 -2.99 1.81 -0.25 0.98 0.00 0.00 173.24 173.12 1h0g h TRP 252 N -1.80 0.63 -0.82 5.02 7.01 -1.99 -1.05 115.95 122.94 1h0g h TRP 252 Ca -0.48 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.52 1h0g h TRP 252 Cb 1.30 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 28.12 1h0g h TRP 252 CO -0.57 0.42 0.51 0.93 -2.79 0.00 0.00 178.44 176.94 1h0g h GLU 253 N 0.65 1.10 -0.37 2.65 4.39 -1.99 -1.12 114.58 119.89 1h0g h GLU 253 Ca 0.18 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 1h0g h GLU 253 Cb -0.04 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 1h0g h GLU 253 CO -0.04 0.76 0.01 0.93 -1.16 0.00 0.00 179.01 179.51 1h0g h GLU 254 N 1.12 0.65 -0.66 2.33 5.08 -1.79 -1.91 114.58 119.40 1h0g h GLU 254 Ca 0.30 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1h0g h GLU 254 Cb -0.07 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1h0g h GLU 254 CO -0.06 0.75 0.26 -0.07 -1.00 0.00 0.00 179.01 178.89 1h0g h LEU 255 N 0.47 0.92 -0.65 1.33 3.38 -0.99 -1.57 115.31 118.20 1h0g h LEU 255 Ca 0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1h0g h LEU 255 Cb 0.46 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1h0g h LEU 255 CO 0.02 0.84 0.14 0.74 0.09 0.00 0.00 178.44 180.27 1h0g h THR 256 N 0.94 1.26 -0.35 0.22 2.02 -1.09 0.49 112.91 116.38 1h0g h THR 256 Ca 0.22 -0.96 -0.14 0.00 0.77 0.00 0.00 66.41 66.30 1h0g h THR 256 Cb 0.22 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1h0g h THR 256 CO -0.02 0.36 -0.31 0.03 0.37 0.00 0.00 175.52 175.96 1h0g h ARG 257 N 0.97 0.84 -0.00 6.66 -0.00 -1.21 -3.19 114.38 118.44 1h0g h ARG 257 Ca 0.20 -0.43 -0.15 0.00 -0.50 0.00 0.00 59.98 59.11 1h0g h ARG 257 Cb 0.38 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.34 1h0g h ARG 257 CO 0.01 1.06 -0.70 0.00 0.00 0.00 0.00 179.97 180.34 1h0g h ALA 258 N 0.76 0.85 -2.42 0.04 0.00 -1.14 -1.97 119.26 115.38 1h0g h ALA 258 Ca 0.06 -0.63 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 1h0g h ALA 258 Cb 0.89 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.16 1h0g h ALA 258 CO 0.08 0.87 -0.80 1.19 0.00 0.00 0.00 179.25 180.59 1h0g n PHE 259 N -3.72 1.56 -1.65 0.00 3.72 0.15 -4.29 117.46 113.24 1h0g n PHE 259 Ca -0.01 -3.87 -0.40 0.00 -0.05 0.00 0.00 57.45 53.12 1h0g n PHE 259 Cb 0.68 -0.34 0.02 0.00 -0.94 0.00 0.00 39.48 38.90 1h0g n PHE 259 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1h0g n PRO 260 N 1.73 1.53 -3.69 -1.08 -0.04 -1.23 -4.77 135.00 127.45 1h0g n PRO 260 Ca 0.25 0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 64.14 1h0g n PRO 260 Cb 0.44 -2.23 -0.09 0.00 -0.04 0.00 0.00 33.50 31.58 1h0g n PRO 260 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1h0g s SER 261 N -0.74 -0.56 0.86 3.54 0.15 -1.26 -4.21 113.70 111.48 1h0g s SER 261 Ca 0.65 1.07 -0.11 0.00 0.70 0.00 0.00 55.95 58.25 1h0g s SER 261 Cb -0.51 1.06 0.11 0.00 -1.71 0.00 0.00 66.02 64.97 1h0g s SER 261 CO 0.55 -0.19 1.10 -2.84 1.20 0.00 0.00 173.24 173.06 1h0g s PRO 262 N 0.44 1.50 0.27 5.44 0.02 -1.26 -4.97 135.00 136.44 1h0g s PRO 262 Ca -0.01 1.06 0.03 0.00 0.02 0.00 0.00 61.00 62.09 1h0g s PRO 262 Cb -0.04 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 1h0g s PRO 262 CO -0.01 -2.14 0.18 -0.59 -0.33 0.00 0.00 177.00 174.11 1h0g s PHE 263 N -2.86 1.46 -0.26 6.54 -0.71 0.53 -4.81 117.98 117.88 1h0g s PHE 263 Ca 0.63 -1.45 -0.17 0.00 -1.04 0.00 0.00 56.93 54.90 1h0g s PHE 263 Cb -0.19 -0.69 -0.03 0.00 -1.21 0.00 0.00 43.02 40.90 1h0g s PHE 263 CO 0.57 -0.67 0.45 -1.12 -1.34 0.00 0.00 175.22 173.12 1h0g s SER 264 N -3.28 6.37 -0.66 1.98 0.01 -1.26 -0.39 113.70 116.47 1h0g s SER 264 Ca 0.39 0.44 -0.27 0.00 1.31 0.00 0.00 55.95 57.82 1h0g s SER 264 Cb 0.05 -2.25 -0.00 0.00 0.21 0.00 0.00 66.02 64.03 1h0g s SER 264 CO 0.18 -0.23 1.65 -0.22 0.41 0.00 0.00 173.24 175.03 1h0g s LEU 265 N 2.10 3.24 0.26 2.44 2.96 -1.26 -4.77 118.68 123.64 1h0g s LEU 265 Ca 0.19 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 1h0g s LEU 265 Cb -0.16 -2.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 1h0g s LEU 265 CO 0.09 -2.18 0.12 0.42 -1.32 0.00 0.00 176.35 173.48 1h0g s THR 266 N 7.85 0.39 0.11 3.68 -4.23 -1.26 -4.68 115.64 117.50 1h0g s THR 266 Ca 0.55 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.90 1h0g s THR 266 Cb -0.11 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 1h0g s THR 266 CO 0.19 0.00 1.54 0.58 -0.54 0.00 0.00 174.62 176.39 1h0g h VAL 267 N 2.40 1.26 -1.00 2.29 2.07 -0.96 -2.50 116.25 119.81 1h0g h VAL 267 Ca -0.37 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.26 1h0g h VAL 267 Cb 1.25 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.19 1h0g h VAL 267 CO 0.57 0.32 0.65 -0.78 0.02 0.00 0.00 177.57 178.35 1h0g h ASP 268 N 0.38 1.02 -0.10 0.57 3.58 -1.64 -1.41 116.42 118.82 1h0g h ASP 268 Ca 0.09 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 1h0g h ASP 268 Cb 0.45 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 1h0g h ASP 268 CO 0.02 0.63 0.05 0.00 -2.88 0.00 0.00 179.24 177.06 1h0g h ALA 269 N 1.47 0.14 -0.27 -0.78 0.00 -1.73 0.05 119.26 118.14 1h0g h ALA 269 Ca 0.44 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1h0g h ALA 269 Cb 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1h0g h ALA 269 CO -0.19 -0.30 0.06 0.00 0.00 0.00 0.00 179.25 178.82 1h0g h ALA 270 N 0.91 0.28 -0.14 0.00 0.00 -1.01 0.32 119.26 119.63 1h0g h ALA 270 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1h0g h ALA 270 Cb 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1h0g h ALA 270 CO -0.00 -0.36 0.08 0.28 0.00 0.00 0.00 179.25 179.25 1h0g h VAL 271 N 0.16 1.07 -0.34 0.00 2.07 -1.13 -1.46 116.25 116.61 1h0g h VAL 271 Ca 0.12 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1h0g h VAL 271 Cb 0.12 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1h0g h VAL 271 CO -0.16 0.06 -0.07 1.56 0.02 0.00 0.00 177.57 178.99 1h0g h GLN 272 N 0.15 0.57 -0.78 1.57 1.08 -0.68 -0.67 115.11 116.34 1h0g h GLN 272 Ca 0.05 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1h0g h GLN 272 Cb 0.03 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1h0g h GLN 272 CO -0.01 0.64 0.42 1.96 -0.95 0.00 0.00 178.83 180.89 1h0g h GLN 273 N 0.53 1.09 -0.28 1.46 4.20 0.08 -0.76 115.11 121.43 1h0g h GLN 273 Ca 0.10 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 1h0g h GLN 273 Cb 0.45 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1h0g h GLN 273 CO 0.02 0.81 -0.34 0.45 -0.67 0.00 0.00 178.83 179.11 1h0g h HIS 274 N 1.10 0.87 -0.16 2.96 3.86 -0.59 -3.19 115.15 120.00 1h0g h HIS 274 Ca 0.28 -0.28 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1h0g h HIS 274 Cb 0.04 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1h0g h HIS 274 CO 0.01 1.04 -0.07 -0.07 0.86 0.00 0.00 177.93 179.69 1h0g h LEU 275 N 0.45 0.23 -2.25 2.43 3.38 -0.74 -2.81 115.31 116.01 1h0g h LEU 275 Ca 0.04 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1h0g h LEU 275 Cb 0.92 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1h0g h LEU 275 CO 0.08 0.34 0.12 0.24 0.09 0.00 0.00 178.44 179.31 1h0g h MET 276 N 0.24 0.00 -5.99 1.13 2.86 -1.13 -3.42 114.93 108.62 1h0g h MET 276 Ca 0.05 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.11 1h0g h MET 276 Cb 0.29 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 1h0g h MET 276 CO 0.01 0.00 0.52 -1.64 1.06 0.00 0.00 176.91 176.87 1h0g s MET 277 N -4.73 4.28 0.31 1.72 -1.94 -1.06 -2.82 119.30 115.06 1h0g s MET 277 Ca -0.05 1.13 -0.29 0.00 -1.71 0.00 0.00 55.69 54.77 1h0g s MET 277 Cb 0.16 -3.60 -0.12 0.00 2.01 0.00 0.00 34.83 33.28 1h0g s MET 277 CO 0.58 -0.43 1.48 -1.91 -0.01 0.00 0.00 175.02 174.72 1h0g n GLU 278 N 5.60 2.45 -0.44 2.03 2.13 -1.21 -2.25 120.64 128.96 1h0g n GLU 278 Ca 0.07 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.76 1h0g n GLU 278 Cb 0.48 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.61 1h0g n GLU 278 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h0g n GLY 279 N 1.53 0.76 3.24 8.31 0.00 -1.26 -4.61 105.19 113.15 1h0g n GLY 279 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1h0g n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h0g s VAL 280 N -2.90 4.36 0.14 1.61 1.01 -0.95 -4.76 120.40 118.90 1h0g s VAL 280 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 1h0g s VAL 280 Cb 0.00 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 1h0g s VAL 280 CO 0.00 -0.72 1.06 -2.16 0.00 0.00 0.00 175.10 173.27 1h0g s PRO 281 N 1.41 4.61 0.54 2.72 0.04 -1.26 -4.77 135.00 138.30 1h0g s PRO 281 Ca 0.05 1.62 0.22 0.00 0.04 0.00 0.00 61.00 62.92 1h0g s PRO 281 Cb -0.26 -3.32 1.44 0.00 0.04 0.00 0.00 34.50 32.39 1h0g s PRO 281 CO 0.00 0.09 2.13 0.66 0.04 0.00 0.00 177.00 179.93 1h0g h SER 282 N 5.49 0.00 0.63 6.66 4.64 -1.90 -1.25 113.55 127.81 1h0g h SER 282 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1h0g h SER 282 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1h0g h SER 282 CO 0.73 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 1h0g h ALA 283 N 1.92 1.00 -0.00 5.18 0.00 -1.86 -1.82 119.26 123.67 1h0g h ALA 283 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h0g h ALA 283 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1h0g h ALA 283 CO -0.00 0.00 -0.63 1.63 0.00 0.00 0.00 179.25 180.25 1h0g n LYS 284 N -2.72 0.40 -2.81 0.00 5.02 -0.47 -3.43 118.16 114.16 1h0g n LYS 284 Ca 0.00 -0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 55.57 1h0g n LYS 284 Cb 0.21 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 1h0g n LYS 284 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h0g s ILE 285 N -2.80 4.80 -0.16 -0.18 1.01 -0.71 -0.87 121.20 122.29 1h0g s ILE 285 Ca 0.14 1.75 -0.02 0.00 0.00 0.00 0.00 60.65 62.52 1h0g s ILE 285 Cb 0.17 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1h0g s ILE 285 CO 0.70 -0.07 -0.10 -0.69 0.00 0.00 0.00 174.94 174.78 1h0g s VAL 286 N 2.71 3.24 -0.12 2.92 1.01 -0.44 0.47 120.40 130.19 1h0g s VAL 286 Ca 0.39 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 1h0g s VAL 286 Cb -0.16 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1h0g s VAL 286 CO 0.09 0.50 0.77 -0.32 0.00 0.00 0.00 175.10 176.14 1h0g s MET 287 N 0.63 4.36 0.18 2.72 1.75 -0.48 -0.58 119.30 127.89 1h0g s MET 287 Ca -0.06 0.95 -0.12 0.00 -1.25 0.00 0.00 55.69 55.22 1h0g s MET 287 Cb -0.15 -3.52 -0.07 0.00 2.84 0.00 0.00 34.83 33.93 1h0g s MET 287 CO 0.03 -0.15 0.53 0.20 -0.65 0.00 0.00 175.02 174.98 1h0g s GLY 288 N 1.01 2.37 0.05 2.11 0.00 -0.31 -0.19 107.32 112.37 1h0g s GLY 288 Ca 0.38 -0.22 0.04 0.00 0.00 0.00 0.00 44.72 44.92 1h0g s GLY 288 CO 0.16 -0.01 -0.11 -1.34 0.00 0.00 0.00 173.10 171.80 1h0g s VAL 289 N -1.61 0.85 0.05 1.40 -7.23 0.79 -4.09 120.40 110.56 1h0g s VAL 289 Ca 0.42 -1.15 -0.20 0.00 -1.81 0.00 0.00 61.98 59.23 1h0g s VAL 289 Cb -0.13 -0.85 -0.06 0.00 0.56 0.00 0.00 36.38 35.90 1h0g s VAL 289 CO 0.20 -0.26 0.59 -2.16 -0.31 0.00 0.00 175.10 173.16 1h0g s PRO 290 N -1.58 4.27 -0.34 4.82 0.04 -1.26 -2.61 135.00 138.34 1h0g s PRO 290 Ca -0.05 0.77 0.09 0.00 0.04 0.00 0.00 61.00 61.85 1h0g s PRO 290 Cb -0.10 -3.27 0.74 0.00 0.04 0.00 0.00 34.50 31.91 1h0g s PRO 290 CO 0.01 0.54 1.82 1.19 0.04 0.00 0.00 177.00 180.60 1h0g n PHE 291 N 2.05 2.50 -4.04 0.56 3.01 -0.28 -4.43 117.46 116.81 1h0g n PHE 291 Ca -0.09 -1.27 -0.10 0.00 1.01 0.00 0.00 57.45 57.00 1h0g n PHE 291 Cb 0.51 -0.71 -0.07 0.00 -0.01 0.00 0.00 39.48 39.19 1h0g n PHE 291 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1h0g s TYR 292 N -3.03 0.61 0.27 1.38 -0.85 -1.26 -1.33 117.35 113.13 1h0g s TYR 292 Ca 0.55 -0.93 0.11 0.00 -0.52 0.00 0.00 57.07 56.28 1h0g s TYR 292 Cb 0.45 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 1h0g s TYR 292 CO 0.13 -0.77 -0.19 0.20 -1.52 0.00 0.00 175.55 173.39 1h0g s GLY 293 N -3.04 1.81 -0.13 5.49 0.00 0.39 -4.29 107.32 107.55 1h0g s GLY 293 Ca 0.25 -1.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.12 1h0g s GLY 293 CO 0.06 -1.93 -0.12 0.50 0.00 0.00 0.00 173.10 171.61 1h0g s ARG 294 N -3.51 3.41 -0.12 2.90 0.52 0.59 -2.07 118.95 120.67 1h0g s ARG 294 Ca 0.29 -0.67 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 1h0g s ARG 294 Cb -0.04 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 1h0g s ARG 294 CO 0.14 0.21 0.14 0.00 0.02 0.00 0.00 175.30 175.80 1h0g s ALA 295 N 0.38 3.87 0.05 2.13 0.00 0.61 -1.71 121.76 127.09 1h0g s ALA 295 Ca -0.10 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.28 1h0g s ALA 295 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1h0g s ALA 295 CO 0.05 0.62 -0.19 -0.06 0.00 0.00 0.00 175.76 176.18 1h0g s PHE 296 N -1.04 1.67 0.31 0.00 0.40 0.85 -4.61 117.98 115.58 1h0g s PHE 296 Ca 0.15 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.18 1h0g s PHE 296 Cb -0.12 -0.99 -0.06 0.00 0.51 0.00 0.00 43.02 42.36 1h0g s PHE 296 CO 0.04 0.09 -0.05 -1.59 0.70 0.00 0.00 175.22 174.41 1h0g s LYS 297 N -1.26 1.68 -0.81 0.44 -2.85 -1.26 -1.18 119.74 114.49 1h0g s LYS 297 Ca 0.06 -1.87 -0.01 0.00 -1.00 0.00 0.00 55.97 53.15 1h0g s LYS 297 Cb -0.09 -1.34 0.00 0.00 -2.06 0.00 0.00 37.83 34.34 1h0g s LYS 297 CO 0.02 0.04 0.09 0.41 0.10 0.00 0.00 175.35 176.01 1h0g n GLY 298 N -0.69 0.01 3.87 0.59 0.00 -0.68 -0.72 105.19 107.56 1h0g n GLY 298 Ca -0.05 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1h0g n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h0g s VAL 299 N -2.60 4.82 0.62 1.61 -7.23 -0.82 -4.02 120.40 112.78 1h0g s VAL 299 Ca 0.05 0.63 -0.08 0.00 -1.81 0.00 0.00 61.98 60.76 1h0g s VAL 299 Cb -0.02 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.27 1h0g s VAL 299 CO 0.06 -0.25 0.97 -0.44 -0.31 0.00 0.00 175.10 175.12 1h0g s SER 300 N -2.62 5.67 0.08 4.85 0.01 -1.26 -4.74 113.70 115.70 1h0g s SER 300 Ca 0.50 0.95 0.00 0.00 1.31 0.00 0.00 55.95 58.71 1h0g s SER 300 Cb -0.11 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.21 1h0g s SER 300 CO 0.23 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.40 1h0g n GLY 301 N -2.71 1.27 0.41 3.44 0.00 -1.26 -3.83 105.19 102.52 1h0g n GLY 301 Ca 0.05 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1h0g n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0g n GLY 302 N 5.00 2.91 2.72 -0.02 0.00 -1.26 -4.76 105.19 109.78 1h0g n GLY 302 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 1h0g n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h0g n ASN 303 N 0.96 1.93 -0.85 1.61 5.15 -1.26 -4.96 115.26 117.84 1h0g n ASN 303 Ca 0.00 -2.37 -0.11 0.00 -0.60 0.00 0.00 54.58 51.50 1h0g n ASN 303 Cb 0.00 -0.48 -0.05 0.00 -0.53 0.00 0.00 39.78 38.72 1h0g n ASN 303 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h0g n GLY 304 N -0.49 1.16 2.10 8.20 0.00 -1.26 -1.75 105.19 113.14 1h0g n GLY 304 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1h0g n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h0g n GLY 305 N -0.66 0.85 3.77 -0.02 0.00 -1.25 -4.58 105.19 103.30 1h0g n GLY 305 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1h0g n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h0g s GLN 306 N -0.29 4.37 -1.29 1.61 -0.21 -0.72 -4.03 119.66 119.11 1h0g s GLN 306 Ca 0.00 1.61 -0.06 0.00 0.02 0.00 0.00 55.36 56.93 1h0g s GLN 306 Cb 0.00 -2.81 -0.00 0.00 1.00 0.00 0.00 33.01 31.19 1h0g s GLN 306 CO 0.00 0.02 0.63 0.66 -2.12 0.00 0.00 175.29 174.48 1h0g n TYR 307 N 0.46 -1.83 -4.27 0.91 4.01 -0.87 -4.81 117.16 110.76 1h0g n TYR 307 Ca 0.02 0.70 -0.18 0.00 -0.16 0.00 0.00 57.90 58.28 1h0g n TYR 307 Cb 0.48 -3.90 -0.11 0.00 -0.31 0.00 0.00 39.34 35.50 1h0g n TYR 307 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h0g s SER 308 N -4.10 2.16 0.96 7.72 0.15 -1.26 -4.79 113.70 114.54 1h0g s SER 308 Ca 0.14 -0.85 -0.12 0.00 0.70 0.00 0.00 55.95 55.82 1h0g s SER 308 Cb -0.05 -0.09 0.17 0.00 -1.71 0.00 0.00 66.02 64.34 1h0g s SER 308 CO 0.85 -0.14 1.09 -0.94 1.20 0.00 0.00 173.24 175.31 1h0g s SER 309 N -2.61 2.93 0.31 5.45 1.04 -1.26 -1.31 113.70 118.25 1h0g s SER 309 Ca 0.12 1.28 -0.18 0.00 0.48 0.00 0.00 55.95 57.65 1h0g s SER 309 Cb -0.04 -1.95 0.03 0.00 0.10 0.00 0.00 66.02 64.16 1h0g s SER 309 CO 0.04 -2.95 0.71 -1.38 0.98 0.00 0.00 173.24 170.64 1h0g s HIS 310 N -2.96 -0.01 -0.27 5.02 -3.43 -1.26 -4.14 115.29 108.24 1h0g s HIS 310 Ca 0.65 -0.50 0.08 0.00 -0.80 0.00 0.00 55.06 54.49 1h0g s HIS 310 Cb -0.18 0.68 0.45 0.00 -1.43 0.00 0.00 32.58 32.10 1h0g s HIS 310 CO 0.57 -1.32 1.19 -1.13 -2.00 0.00 0.00 174.74 172.06 1h0g n SER 311 N -0.77 4.30 -4.67 7.38 3.41 0.10 -4.97 113.62 118.41 1h0g n SER 311 Ca -0.05 -3.74 -0.41 0.00 -0.26 0.00 0.00 58.87 54.41 1h0g n SER 311 Cb 0.60 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1h0g n SER 311 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1h0g s THR 312 N -4.33 4.89 0.23 6.66 2.01 -1.25 -4.87 115.64 118.98 1h0g s THR 312 Ca 0.48 1.61 -0.31 0.00 0.31 0.00 0.00 61.69 63.78 1h0g s THR 312 Cb 0.40 -4.13 -0.10 0.00 0.01 0.00 0.00 72.50 68.68 1h0g s THR 312 CO 0.02 0.03 1.52 -2.84 -0.69 0.00 0.00 174.62 172.66 1h0g s PRO 313 N 2.15 4.21 -0.01 4.92 0.02 -1.26 -4.87 135.00 140.17 1h0g s PRO 313 Ca 0.38 2.39 0.19 0.00 0.02 0.00 0.00 61.00 63.98 1h0g s PRO 313 Cb -0.16 -3.10 -0.24 0.00 0.02 0.00 0.00 34.50 31.01 1h0g s PRO 313 CO 0.12 -0.53 0.64 0.41 -0.33 0.00 0.00 177.00 177.31 1h0g n GLY 314 N 2.71 -0.82 3.76 0.52 0.00 -1.26 -4.83 105.19 105.26 1h0g n GLY 314 Ca 0.09 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 1h0g n GLY 314 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h0g s GLU 315 N -3.01 3.30 -0.07 1.61 2.12 -1.26 -4.67 118.70 116.73 1h0g s GLU 315 Ca 0.01 2.05 0.04 0.00 0.36 0.00 0.00 54.97 57.43 1h0g s GLU 315 Cb 0.13 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 32.26 1h0g s GLU 315 CO 0.79 -1.00 -0.19 0.34 -0.54 0.00 0.00 175.26 174.65 1h0g s ASP 316 N -1.14 2.53 1.02 -1.70 2.15 -1.26 -3.78 116.67 114.49 1h0g s ASP 316 Ca 0.70 -0.44 -0.13 0.00 0.43 0.00 0.00 52.55 53.11 1h0g s ASP 316 Cb -0.36 -1.01 0.20 0.00 -0.30 0.00 0.00 42.92 41.45 1h0g s ASP 316 CO 0.42 0.13 1.09 -2.16 -0.17 0.00 0.00 175.17 174.48 1h0g s PRO 317 N 0.31 0.23 -0.10 4.34 0.04 -1.26 -5.03 135.00 133.52 1h0g s PRO 317 Ca -0.13 0.51 -0.32 0.00 0.04 0.00 0.00 61.00 61.11 1h0g s PRO 317 Cb -0.16 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1h0g s PRO 317 CO 0.05 -2.87 2.02 0.98 0.04 0.00 0.00 177.00 177.23 1h0g n TYR 318 N -4.27 2.24 0.27 0.56 9.36 -1.25 -4.87 117.16 119.20 1h0g n TYR 318 Ca 0.05 -0.13 -0.16 0.00 3.32 0.00 0.00 57.90 60.99 1h0g n TYR 318 Cb 0.57 -2.71 -0.08 0.00 -0.63 0.00 0.00 39.34 36.49 1h0g n TYR 318 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1h0g h PRO 319 N 11.31 -0.64 0.00 2.98 0.11 -1.95 -3.46 132.00 140.36 1h0g h PRO 319 Ca -0.45 0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 1h0g h PRO 319 Cb 1.26 0.14 0.05 0.00 0.11 0.00 0.00 31.00 32.57 1h0g h PRO 319 CO 0.96 -0.37 -0.00 0.45 -0.21 0.00 0.00 178.00 178.82 1h0g n SER 320 N -5.32 -1.88 0.00 -2.05 2.88 -1.26 -5.00 113.62 100.98 1h0g n SER 320 Ca -0.11 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 56.97 1h0g n SER 320 Cb 0.30 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1h0g n SER 320 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1h0g n THR 321 N -3.40 0.04 -2.43 2.46 5.66 -1.26 -5.01 114.28 110.33 1h0g n THR 321 Ca 0.04 -0.19 -0.41 0.00 -3.05 0.00 0.00 64.05 60.44 1h0g n THR 321 Cb 0.15 1.57 -0.03 0.00 -1.55 0.00 0.00 70.33 70.47 1h0g n THR 321 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1h0g s ASP 322 N -0.04 6.01 -1.12 1.09 3.68 -1.26 -4.94 116.67 120.10 1h0g s ASP 322 Ca 0.00 -0.14 -0.13 0.00 2.13 0.00 0.00 52.55 54.41 1h0g s ASP 322 Cb 0.00 -2.55 0.19 0.00 -1.45 0.00 0.00 42.92 39.11 1h0g s ASP 322 CO 0.00 -1.89 1.27 -0.31 0.13 0.00 0.00 175.17 174.37 1h0g s TYR 323 N 6.34 3.66 -2.10 -5.34 2.02 -1.26 -4.79 117.35 115.87 1h0g s TYR 323 Ca 0.44 -2.16 0.20 0.00 -0.37 0.00 0.00 57.07 55.19 1h0g s TYR 323 Cb -0.09 -4.16 1.04 0.00 -0.40 0.00 0.00 41.96 38.35 1h0g s TYR 323 CO 0.19 -1.27 1.69 -2.67 -1.57 0.00 0.00 175.55 171.91 1h0g n TRP 324 N 4.94 0.06 -2.81 2.71 4.27 -1.26 -4.71 117.44 120.65 1h0g n TRP 324 Ca 0.30 -0.03 -0.43 0.00 -3.89 0.00 0.00 57.50 53.45 1h0g n TRP 324 Cb 0.43 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.35 1h0g n TRP 324 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1h0g s LEU 325 N -1.62 4.52 -0.01 5.67 2.96 -1.26 -4.98 118.68 123.97 1h0g s LEU 325 Ca 0.31 -1.77 -0.37 0.00 -0.22 0.00 0.00 54.13 52.07 1h0g s LEU 325 Cb 0.15 -2.45 -0.16 0.00 0.50 0.00 0.00 46.19 44.23 1h0g s LEU 325 CO 0.24 -1.23 1.49 0.52 -1.32 0.00 0.00 176.35 176.05 1h0g n VAL 326 N 5.95 0.11 0.00 1.68 0.31 -1.26 -1.98 118.33 123.13 1h0g n VAL 326 Ca 0.24 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1h0g n VAL 326 Cb 0.49 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1h0g n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h0g n GLY 327 N 3.12 3.04 3.48 2.92 0.00 -1.26 -5.01 105.19 111.49 1h0g n GLY 327 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1h0g n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0g h GLU 329 N 9.63 0.00 -0.73 0.00 5.08 -1.95 -3.06 114.58 123.55 1h0g h GLU 329 Ca -0.23 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1h0g h GLU 329 Cb 1.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1h0g h GLU 329 CO 1.21 0.03 0.20 1.49 -1.00 0.00 0.00 179.01 180.94 1h0g h GLU 330 N 0.00 1.16 -0.91 2.33 4.81 -1.98 -2.39 114.58 117.60 1h0g h GLU 330 Ca -0.00 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1h0g h GLU 330 Cb 0.95 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.12 1h0g h GLU 330 CO 0.00 1.00 0.59 0.00 -0.73 0.00 0.00 179.01 179.88 1h0g h VAL 332 N 1.15 1.28 -0.07 0.00 2.07 -1.59 0.42 116.25 119.51 1h0g h VAL 332 Ca 0.36 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1h0g h VAL 332 Cb -0.01 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1h0g h VAL 332 CO -0.12 0.29 -0.18 -0.09 0.02 0.00 0.00 177.57 177.50 1h0g h ARG 333 N 0.07 -0.24 -0.08 1.57 2.43 -0.92 -2.53 114.38 114.67 1h0g h ARG 333 Ca 0.05 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1h0g h ARG 333 Cb 0.46 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1h0g h ARG 333 CO 0.02 -0.16 0.00 -0.25 -1.51 0.00 0.00 179.97 178.06 1h0g n ASP 334 N -5.31 1.26 -3.75 -3.80 8.00 -0.07 -4.97 116.55 107.91 1h0g n ASP 334 Ca -0.04 -1.53 -0.22 0.00 0.71 0.00 0.00 54.79 53.71 1h0g n ASP 334 Cb 0.23 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1h0g n ASP 334 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h0g n LYS 335 N 0.02 -4.47 -3.26 -1.24 5.02 0.14 -4.99 118.16 109.38 1h0g n LYS 335 Ca 0.18 0.57 0.03 0.00 -2.02 0.00 0.00 58.31 57.07 1h0g n LYS 335 Cb 0.29 -5.02 -0.02 0.00 -0.02 0.00 0.00 35.03 30.25 1h0g n LYS 335 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h0g s ASP 336 N -4.34 -0.97 0.00 4.39 -1.08 -0.74 -4.67 116.67 109.25 1h0g s ASP 336 Ca 0.01 0.80 0.18 0.00 -0.52 0.00 0.00 52.55 53.02 1h0g s ASP 336 Cb -0.00 1.89 0.78 0.00 -1.46 0.00 0.00 42.92 44.12 1h0g s ASP 336 CO 0.83 -0.18 1.54 -0.81 0.52 0.00 0.00 175.17 177.06 1h0g n PRO 337 N 5.37 1.44 0.04 4.34 -0.04 -1.26 -4.07 135.00 140.83 1h0g n PRO 337 Ca -0.05 -0.66 0.12 0.00 -0.04 0.00 0.00 63.50 62.87 1h0g n PRO 337 Cb 0.52 -1.32 0.29 0.00 -0.04 0.00 0.00 33.50 32.95 1h0g n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1h0g n ARG 338 N -0.10 0.17 -3.83 0.54 1.74 -1.26 -4.52 116.66 109.41 1h0g n ARG 338 Ca 0.14 0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 1h0g n ARG 338 Cb 0.21 -1.63 -0.13 0.00 -1.02 0.00 0.00 32.46 29.89 1h0g n ARG 338 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1h0g s ILE 339 N -3.09 -0.01 -0.01 0.55 1.01 -1.26 -0.28 121.20 118.11 1h0g s ILE 339 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 1h0g s ILE 339 Cb 0.15 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.49 1h0g s ILE 339 CO 0.67 0.01 0.03 0.00 0.00 0.00 0.00 174.94 175.65 1h0g s ALA 340 N 0.25 -0.04 0.70 9.38 0.00 -0.88 -4.78 121.76 126.39 1h0g s ALA 340 Ca -0.02 0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 1h0g s ALA 340 Cb -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1h0g s ALA 340 CO -0.01 -0.03 1.15 -1.54 0.00 0.00 0.00 175.76 175.33 1h0g s SER 341 N 0.22 4.60 0.26 0.00 1.04 -1.26 -0.46 113.70 118.10 1h0g s SER 341 Ca -0.02 2.16 -0.03 0.00 0.48 0.00 0.00 55.95 58.54 1h0g s SER 341 Cb -0.03 -2.57 0.38 0.00 0.10 0.00 0.00 66.02 63.91 1h0g s SER 341 CO -0.01 -1.98 1.88 0.22 0.98 0.00 0.00 173.24 174.34 1h0g h TYR 342 N -0.22 1.17 -0.26 5.02 3.20 -0.98 -0.41 116.97 124.49 1h0g h TYR 342 Ca -0.47 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.49 1h0g h TYR 342 Cb 1.27 -0.38 -0.07 0.00 1.54 0.00 0.00 36.73 39.09 1h0g h TYR 342 CO 0.51 0.61 -0.18 -0.09 -1.64 0.00 0.00 178.16 177.38 1h0g h ARG 343 N 1.16 -0.16 -0.42 1.82 2.43 -1.63 -0.34 114.38 117.23 1h0g h ARG 343 Ca 0.42 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.57 1h0g h ARG 343 Cb 0.14 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1h0g h ARG 343 CO -0.17 -0.10 0.16 0.37 -1.51 0.00 0.00 179.97 178.72 1h0g h GLN 344 N -0.16 0.64 -0.84 0.20 5.75 -1.70 -2.70 115.11 116.30 1h0g h GLN 344 Ca 0.14 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1h0g h GLN 344 Cb 0.38 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.77 1h0g h GLN 344 CO -0.36 0.60 0.53 -0.07 -2.65 0.00 0.00 178.83 176.88 1h0g h LEU 345 N 0.54 0.84 -0.58 -2.39 3.38 -0.55 -0.01 115.31 116.54 1h0g h LEU 345 Ca 0.14 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1h0g h LEU 345 Cb 0.21 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1h0g h LEU 345 CO -0.01 0.55 0.37 -0.08 0.09 0.00 0.00 178.44 179.36 1h0g h GLU 346 N 0.98 0.72 -0.35 1.13 4.81 -0.86 -1.26 114.58 119.75 1h0g h GLU 346 Ca 0.36 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1h0g h GLU 346 Cb 0.12 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1h0g h GLU 346 CO -0.15 0.48 -0.07 1.96 -0.73 0.00 0.00 179.01 180.50 1h0g h GLN 347 N 0.75 0.59 -0.79 1.92 4.20 -1.03 -1.30 115.11 119.45 1h0g h GLN 347 Ca 0.22 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1h0g h GLN 347 Cb -0.04 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1h0g h GLN 347 CO -0.07 0.66 0.35 0.52 -0.67 0.00 0.00 178.83 179.62 1h0g h MET 348 N 0.55 1.16 -0.29 1.46 2.86 -0.15 0.40 114.93 120.92 1h0g h MET 348 Ca 0.11 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1h0g h MET 348 Cb 0.46 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1h0g h MET 348 CO 0.02 0.92 0.03 -0.07 1.06 0.00 0.00 176.91 178.87 1h0g h LEU 349 N 1.13 0.48 -1.37 1.22 3.38 -0.75 -3.07 115.31 116.33 1h0g h LEU 349 Ca 0.27 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1h0g h LEU 349 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1h0g h LEU 349 CO -0.03 0.64 -0.19 1.56 0.09 0.00 0.00 178.44 180.52 1h0g h GLN 350 N 0.30 0.19 0.00 1.13 4.20 -0.92 -3.17 115.11 116.84 1h0g h GLN 350 Ca 0.09 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1h0g h GLN 350 Cb 0.38 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1h0g h GLN 350 CO 0.01 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 178.96 1h0g n GLY 351 N -0.79 -0.98 3.57 3.46 0.00 0.10 -4.93 105.19 105.63 1h0g n GLY 351 Ca -0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1h0g n GLY 351 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h0g n ASN 352 N -0.66 -5.77 -0.68 1.61 5.03 -1.20 -4.89 115.26 108.71 1h0g n ASN 352 Ca 0.08 -0.75 0.07 0.00 0.87 0.00 0.00 54.58 54.84 1h0g n ASN 352 Cb 0.03 -3.12 0.13 0.00 -1.02 0.00 0.00 39.78 35.80 1h0g n ASN 352 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1h0g n TYR 353 N -2.91 0.33 0.00 3.10 4.01 -1.26 -4.97 117.16 115.46 1h0g n TYR 353 Ca -0.16 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1h0g n TYR 353 Cb 0.61 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 1h0g n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h0g n GLY 354 N 0.74 1.05 3.80 2.72 0.00 -1.26 -4.97 105.19 107.28 1h0g n GLY 354 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1h0g n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h0g s TYR 355 N -2.00 3.68 -0.18 1.61 2.02 -1.26 -4.22 117.35 117.00 1h0g s TYR 355 Ca 0.00 0.99 -0.04 0.00 -0.37 0.00 0.00 57.07 57.65 1h0g s TYR 355 Cb 0.00 -2.37 -0.02 0.00 -0.40 0.00 0.00 41.96 39.17 1h0g s TYR 355 CO 0.00 0.52 -0.04 1.14 -1.57 0.00 0.00 175.55 175.60 1h0g s GLN 356 N -0.65 3.56 -0.23 -0.62 -2.07 -0.48 -4.93 119.66 114.25 1h0g s GLN 356 Ca 0.24 -0.56 -0.24 0.00 -1.82 0.00 0.00 55.36 52.99 1h0g s GLN 356 Cb -0.17 -2.94 -0.01 0.00 -1.09 0.00 0.00 33.01 28.81 1h0g s GLN 356 CO 0.13 0.09 0.78 0.50 -1.32 0.00 0.00 175.29 175.47 1h0g s ARG 357 N 0.75 4.20 0.34 9.60 3.00 -1.26 -1.62 118.95 133.95 1h0g s ARG 357 Ca -0.02 0.86 0.09 0.00 -1.00 0.00 0.00 55.73 55.67 1h0g s ARG 357 Cb -0.15 -3.63 -0.06 0.00 0.00 0.00 0.00 34.95 31.12 1h0g s ARG 357 CO 0.02 -0.44 -0.06 -0.51 0.00 0.00 0.00 175.30 174.31 1h0g s LEU 358 N 2.57 2.82 -0.03 -0.88 1.43 0.70 -4.97 118.68 120.31 1h0g s LEU 358 Ca 0.33 -1.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 1h0g s LEU 358 Cb -0.16 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 44.95 1h0g s LEU 358 CO 0.09 -0.22 -0.08 0.86 0.23 0.00 0.00 176.35 177.23 1h0g s TRP 359 N -2.58 0.94 -0.38 0.29 -0.11 -1.26 -1.38 118.94 114.46 1h0g s TRP 359 Ca 0.33 -0.26 -0.09 0.00 1.22 0.00 0.00 56.10 57.30 1h0g s TRP 359 Cb 0.02 -0.71 0.05 0.00 -1.50 0.00 0.00 33.47 31.33 1h0g s TRP 359 CO 0.17 -0.14 0.19 1.21 -4.62 0.00 0.00 176.95 173.77 1h0g s ASN 360 N 0.40 5.59 0.00 5.86 3.84 -0.62 -4.97 114.94 125.03 1h0g s ASN 360 Ca -0.06 -1.19 0.22 0.00 0.21 0.00 0.00 52.86 52.04 1h0g s ASN 360 Cb -0.11 -1.97 1.19 0.00 -0.55 0.00 0.00 41.25 39.82 1h0g s ASN 360 CO 0.01 -0.42 1.72 -0.67 -2.79 0.00 0.00 177.10 174.95 1h0g n ASP 361 N 4.92 0.00 -0.10 -4.21 2.03 -1.26 -0.50 116.55 117.43 1h0g n ASP 361 Ca -0.11 -0.25 -0.21 0.00 0.52 0.00 0.00 54.79 54.74 1h0g n ASP 361 Cb 0.45 -0.19 -0.10 0.00 -0.72 0.00 0.00 41.12 40.55 1h0g n ASP 361 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1h0g n LYS 362 N -1.19 0.55 0.16 -0.67 4.76 -1.26 -4.29 118.16 116.22 1h0g n LYS 362 Ca 0.13 0.53 0.13 0.00 -2.87 0.00 0.00 58.31 56.22 1h0g n LYS 362 Cb 0.14 -1.70 0.36 0.00 -1.84 0.00 0.00 35.03 31.99 1h0g n LYS 362 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1h0g h THR 363 N -1.00 0.00 -5.28 -0.18 1.35 -1.67 -3.36 112.91 102.77 1h0g h THR 363 Ca -0.35 -0.64 -0.33 0.00 -0.55 0.00 0.00 66.41 64.55 1h0g h THR 363 Cb 1.24 1.61 0.13 0.00 -1.73 0.00 0.00 68.15 69.40 1h0g h THR 363 CO -0.21 0.00 -0.63 0.29 -0.25 0.00 0.00 175.52 174.72 1h0g n LYS 364 N -2.62 -6.67 -4.00 4.72 4.76 0.35 -1.49 118.16 113.20 1h0g n LYS 364 Ca 0.04 0.74 -0.08 0.00 -2.87 0.00 0.00 58.31 56.14 1h0g n LYS 364 Cb 0.43 -5.50 -0.10 0.00 -1.84 0.00 0.00 35.03 28.02 1h0g n LYS 364 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1h0g s THR 365 N -3.30 0.16 0.43 -0.18 -4.23 -1.10 -4.48 115.64 102.94 1h0g s THR 365 Ca 0.34 -1.31 -0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1h0g s THR 365 Cb -0.15 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 1h0g s THR 365 CO 0.65 -0.72 0.65 -2.16 -0.54 0.00 0.00 174.62 172.50 1h0g s PRO 366 N -2.75 3.19 0.01 3.99 0.04 -1.26 -1.59 135.00 136.63 1h0g s PRO 366 Ca -0.04 -0.41 -0.28 0.00 0.04 0.00 0.00 61.00 60.31 1h0g s PRO 366 Cb -0.00 -2.57 0.07 0.00 0.04 0.00 0.00 34.50 32.04 1h0g s PRO 366 CO -0.06 -0.18 0.67 1.52 0.04 0.00 0.00 177.00 179.00 1h0g s TYR 367 N -2.52 -0.60 0.03 0.56 1.13 -0.48 -3.60 117.35 111.87 1h0g s TYR 367 Ca 0.46 0.84 0.02 0.00 -1.41 0.00 0.00 57.07 56.98 1h0g s TYR 367 Cb -0.10 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.18 1h0g s TYR 367 CO 0.38 -0.67 0.04 -0.51 -2.51 0.00 0.00 175.55 172.27 1h0g s LEU 368 N -1.70 3.66 -0.06 -3.49 1.43 0.09 -0.22 118.68 118.39 1h0g s LEU 368 Ca -0.07 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1h0g s LEU 368 Cb -0.00 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1h0g s LEU 368 CO 0.02 0.24 -0.08 -0.47 0.23 0.00 0.00 176.35 176.29 1h0g s TYR 369 N -1.20 1.14 -0.38 0.29 5.04 -0.64 -0.64 117.35 120.95 1h0g s TYR 369 Ca 0.23 -0.41 -0.02 0.00 -2.44 0.00 0.00 57.07 54.43 1h0g s TYR 369 Cb -0.12 -0.91 0.10 0.00 0.35 0.00 0.00 41.96 41.38 1h0g s TYR 369 CO 0.15 -0.27 0.15 -1.58 -1.34 0.00 0.00 175.55 172.66 1h0g s HIS 370 N 0.92 3.56 0.07 4.97 5.65 0.48 -1.38 115.29 129.56 1h0g s HIS 370 Ca -0.10 -2.39 -0.21 0.00 0.25 0.00 0.00 55.06 52.61 1h0g s HIS 370 Cb -0.15 -3.01 -0.11 0.00 -1.18 0.00 0.00 32.58 28.13 1h0g s HIS 370 CO 0.01 -0.94 1.53 0.00 -0.65 0.00 0.00 174.74 174.68 1h0g h ALA 371 N 7.99 0.22 -0.81 1.58 0.00 -1.84 0.27 119.26 126.66 1h0g h ALA 371 Ca -0.13 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.70 1h0g h ALA 371 Cb 1.05 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1h0g h ALA 371 CO 0.65 -0.10 0.46 1.96 0.00 0.00 0.00 179.25 182.21 1h0g h GLN 372 N 0.06 0.74 -0.02 0.00 4.20 -1.93 -3.09 115.11 115.06 1h0g h GLN 372 Ca 0.05 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1h0g h GLN 372 Cb 0.32 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1h0g h GLN 372 CO 0.00 0.49 0.00 0.09 -0.67 0.00 0.00 178.83 178.75 1h0g n ASN 373 N -4.76 2.10 -2.46 1.46 4.13 -1.23 -5.02 115.26 109.49 1h0g n ASN 373 Ca 0.13 -1.55 -0.10 0.00 1.68 0.00 0.00 54.58 54.75 1h0g n ASN 373 Cb 0.28 -0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.56 1h0g n ASN 373 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1h0g n GLY 374 N 0.73 -0.11 3.54 7.41 0.00 0.78 -4.53 105.19 113.02 1h0g n GLY 374 Ca 0.08 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1h0g n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h0g s LEU 375 N -4.52 2.90 -0.03 0.99 1.02 -0.29 -1.69 118.68 117.06 1h0g s LEU 375 Ca 0.07 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.77 1h0g s LEU 375 Cb -0.01 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.51 1h0g s LEU 375 CO 0.43 0.17 -0.02 0.12 0.02 0.00 0.00 176.35 177.07 1h0g s PHE 376 N -1.21 0.43 -0.09 0.29 5.36 -0.32 -0.39 117.98 122.05 1h0g s PHE 376 Ca 0.20 -0.07 0.01 0.00 -0.96 0.00 0.00 56.93 56.11 1h0g s PHE 376 Cb -0.11 -0.42 0.02 0.00 -0.34 0.00 0.00 43.02 42.17 1h0g s PHE 376 CO 0.12 -0.11 -0.09 0.08 -1.46 0.00 0.00 175.22 173.76 1h0g s VAL 377 N 0.67 1.06 -0.21 3.12 1.01 0.18 -0.10 120.40 126.12 1h0g s VAL 377 Ca -0.07 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1h0g s VAL 377 Cb -0.10 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1h0g s VAL 377 CO -0.01 0.36 0.08 0.28 0.00 0.00 0.00 175.10 175.81 1h0g s THR 378 N 1.28 4.69 0.37 3.92 -1.32 -0.70 -0.73 115.64 123.16 1h0g s THR 378 Ca -0.03 -0.06 -0.06 0.00 -1.21 0.00 0.00 61.69 60.33 1h0g s THR 378 Cb -0.14 -3.15 0.03 0.00 -1.51 0.00 0.00 72.50 67.73 1h0g s THR 378 CO -0.03 0.40 0.61 0.00 -2.21 0.00 0.00 174.62 173.39 1h0g n TYR 379 N 4.09 -1.80 -4.38 9.09 4.11 -1.24 -0.30 117.16 126.73 1h0g n TYR 379 Ca -0.16 -2.23 -0.25 0.00 -0.00 0.00 0.00 57.90 55.25 1h0g n TYR 379 Cb 0.52 0.70 -0.12 0.00 -0.00 0.00 0.00 39.34 40.44 1h0g n TYR 379 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1h0g s ASP 380 N -3.18 3.11 0.16 9.48 1.11 -1.26 -4.07 116.67 122.02 1h0g s ASP 380 Ca 0.25 -0.83 0.01 0.00 0.18 0.00 0.00 52.55 52.16 1h0g s ASP 380 Cb -0.02 -0.21 -0.00 0.00 1.07 0.00 0.00 42.92 43.75 1h0g s ASP 380 CO 0.18 0.08 0.18 -0.90 1.18 0.00 0.00 175.17 175.89 1h0g n ASP 381 N 0.43 -0.49 0.23 0.27 5.68 -1.26 -4.88 116.55 116.52 1h0g n ASP 381 Ca -0.14 -1.96 0.13 0.00 -0.50 0.00 0.00 54.79 52.32 1h0g n ASP 381 Cb 0.56 1.00 0.76 0.00 -1.14 0.00 0.00 41.12 42.29 1h0g n ASP 381 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h0g h ALA 382 N 1.61 1.89 0.01 2.12 0.00 -1.94 -1.65 119.26 121.30 1h0g h ALA 382 Ca -0.12 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1h0g h ALA 382 Cb 0.56 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1h0g h ALA 382 CO 0.17 -0.12 -0.68 1.49 0.00 0.00 0.00 179.25 180.10 1h0g h GLU 383 N 0.00 0.45 -0.25 0.00 4.57 -1.98 -3.10 114.58 114.27 1h0g h GLU 383 Ca 0.04 -0.49 -0.06 0.00 -1.18 0.00 0.00 59.36 57.67 1h0g h GLU 383 Cb 0.20 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1h0g h GLU 383 CO -0.00 1.15 -0.10 0.66 -1.18 0.00 0.00 179.01 179.53 1h0g h SER 384 N -0.04 0.38 0.16 1.04 4.64 -1.66 -1.96 113.55 116.10 1h0g h SER 384 Ca -0.09 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1h0g h SER 384 Cb 1.39 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1h0g h SER 384 CO 0.13 0.53 -0.06 -0.26 -0.87 0.00 0.00 176.83 176.30 1h0g h PHE 385 N 0.38 0.00 -0.44 4.77 0.04 -1.30 -2.30 116.94 118.09 1h0g h PHE 385 Ca 0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1h0g h PHE 385 Cb 0.42 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1h0g h PHE 385 CO 0.01 0.06 0.23 0.87 -0.60 0.00 0.00 178.31 178.88 1h0g h LYS 386 N 0.00 0.62 -0.36 1.51 1.57 -1.28 0.20 116.57 118.83 1h0g h LYS 386 Ca -0.00 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1h0g h LYS 386 Cb 0.15 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1h0g h LYS 386 CO 0.01 0.50 -0.29 1.88 -0.57 0.00 0.00 179.45 180.98 1h0g h TYR 387 N 0.57 0.99 -0.42 -1.35 0.05 -1.52 -2.19 116.97 113.09 1h0g h TYR 387 Ca 0.15 -0.28 -0.11 0.00 0.05 0.00 0.00 58.73 58.54 1h0g h TYR 387 Cb 0.08 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1h0g h TYR 387 CO -0.02 1.06 -0.19 0.87 -1.05 0.00 0.00 178.16 178.83 1h0g h LYS 388 N 0.63 0.83 -0.66 4.88 1.57 -1.25 -0.63 116.57 121.93 1h0g h LYS 388 Ca 0.07 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1h0g h LYS 388 Cb 0.86 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1h0g h LYS 388 CO 0.08 0.95 0.31 0.00 -0.57 0.00 0.00 179.45 180.22 1h0g h ALA 389 N 1.05 0.85 -0.41 3.86 0.00 -0.56 0.45 119.26 124.51 1h0g h ALA 389 Ca 0.10 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1h0g h ALA 389 Cb 0.71 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1h0g h ALA 389 CO 0.05 0.42 -0.23 -0.22 0.00 0.00 0.00 179.25 179.27 1h0g h LYS 390 N 0.92 0.84 -0.44 0.00 3.64 -1.25 -1.84 116.57 118.44 1h0g h LYS 390 Ca 0.23 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1h0g h LYS 390 Cb 0.12 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1h0g h LYS 390 CO -0.03 0.98 0.28 -0.92 -2.27 0.00 0.00 179.45 177.50 1h0g h TYR 391 N 0.72 0.57 -0.66 1.91 3.20 -0.50 0.25 116.97 122.47 1h0g h TYR 391 Ca 0.10 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1h0g h TYR 391 Cb 0.77 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 1h0g h TYR 391 CO 0.04 0.38 0.38 0.82 -1.64 0.00 0.00 178.16 178.14 1h0g h ILE 392 N 0.59 1.02 -0.03 1.81 2.04 -0.70 0.16 117.51 122.39 1h0g h ILE 392 Ca 0.16 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1h0g h ILE 392 Cb -0.04 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1h0g h ILE 392 CO -0.03 0.13 -0.01 0.11 0.00 0.00 0.00 178.15 178.35 1h0g h LYS 393 N 0.72 0.07 -0.45 2.37 1.57 -0.84 0.17 116.57 120.19 1h0g h LYS 393 Ca 0.28 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.07 1h0g h LYS 393 Cb 0.11 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1h0g h LYS 393 CO -0.15 0.41 0.22 1.96 -0.57 0.00 0.00 179.45 181.33 1h0g h GLN 394 N -0.29 0.43 -0.07 3.15 4.20 -0.23 -1.93 115.11 120.38 1h0g h GLN 394 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1h0g h GLN 394 Cb 0.39 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1h0g h GLN 394 CO 0.00 0.29 0.00 1.04 -0.67 0.00 0.00 178.83 179.49 1h0g n GLN 395 N -4.91 1.25 -3.81 1.46 1.13 0.54 -4.92 117.38 108.12 1h0g n GLN 395 Ca 0.03 -0.37 -0.25 0.00 -1.94 0.00 0.00 57.00 54.46 1h0g n GLN 395 Cb 0.11 -1.27 0.03 0.00 0.11 0.00 0.00 30.24 29.22 1h0g n GLN 395 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1h0g n GLN 396 N -0.37 -5.08 -2.06 -1.09 6.02 -0.73 -4.89 117.38 109.19 1h0g n GLN 396 Ca 0.12 0.60 -0.28 0.00 -0.01 0.00 0.00 57.00 57.43 1h0g n GLN 396 Cb 0.14 -5.27 0.07 0.00 1.02 0.00 0.00 30.24 26.20 1h0g n GLN 396 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1h0g s LEU 397 N -6.96 2.73 0.47 1.08 1.43 -0.00 -3.39 118.68 114.04 1h0g s LEU 397 Ca 0.29 0.68 0.27 0.00 -1.03 0.00 0.00 54.13 54.33 1h0g s LEU 397 Cb -0.14 -3.30 0.97 0.00 0.03 0.00 0.00 46.19 43.75 1h0g s LEU 397 CO 0.82 -1.65 1.84 1.23 0.23 0.00 0.00 176.35 178.82 1h0g h GLY 398 N -0.76 0.00 0.00 -3.19 0.00 0.30 -3.45 103.07 95.98 1h0g h GLY 398 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1h0g h GLY 398 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 1h0g n GLY 399 N 0.25 0.01 3.21 4.60 0.00 -1.23 -0.87 105.19 111.16 1h0g n GLY 399 Ca 0.01 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 1h0g n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h0g s VAL 400 N -3.77 1.37 0.08 1.61 0.11 0.26 -1.38 120.40 118.68 1h0g s VAL 400 Ca 0.00 -1.32 0.05 0.00 -2.93 0.00 0.00 61.98 57.78 1h0g s VAL 400 Cb 0.00 -1.26 -0.03 0.00 -1.53 0.00 0.00 36.38 33.56 1h0g s VAL 400 CO 0.00 -0.08 -0.13 -0.32 -3.33 0.00 0.00 175.10 171.24 1h0g s MET 401 N -1.62 0.82 -0.02 1.54 0.00 0.73 -0.47 119.30 120.28 1h0g s MET 401 Ca 0.02 -1.02 -0.08 0.00 0.00 0.00 0.00 55.69 54.61 1h0g s MET 401 Cb -0.09 -0.71 0.01 0.00 0.00 0.00 0.00 34.83 34.03 1h0g s MET 401 CO 0.03 0.14 0.17 -0.59 0.00 0.00 0.00 175.02 174.77 1h0g s PHE 402 N -1.68 -0.05 -0.24 4.11 -0.71 0.46 -0.15 117.98 119.71 1h0g s PHE 402 Ca 0.00 0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.98 1h0g s PHE 402 Cb -0.08 0.00 0.04 0.00 -1.21 0.00 0.00 43.02 41.77 1h0g s PHE 402 CO 0.02 -0.25 -0.10 -0.46 -1.34 0.00 0.00 175.22 173.09 1h0g s TRP 403 N -0.98 3.08 0.10 3.49 -0.11 -1.07 -1.93 118.94 121.52 1h0g s TRP 403 Ca -0.11 -1.82 -0.08 0.00 1.22 0.00 0.00 56.10 55.32 1h0g s TRP 403 Cb -0.06 -2.00 -0.01 0.00 -1.50 0.00 0.00 33.47 29.91 1h0g s TRP 403 CO 0.02 -0.79 0.18 -3.38 -4.62 0.00 0.00 176.95 168.35 1h0g s HIS 404 N 1.25 0.27 0.30 5.86 -3.43 -1.26 -1.13 115.29 117.14 1h0g s HIS 404 Ca -0.02 -0.69 -0.00 0.00 -0.80 0.00 0.00 55.06 53.55 1h0g s HIS 404 Cb -0.17 -0.11 0.69 0.00 -1.43 0.00 0.00 32.58 31.56 1h0g s HIS 404 CO -0.06 -0.56 1.58 -0.07 -2.00 0.00 0.00 174.74 173.63 1h0g h LEU 405 N 2.75 -0.50 -0.54 5.38 3.38 -1.38 0.31 115.31 124.71 1h0g h LEU 405 Ca -0.34 0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1h0g h LEU 405 Cb 1.20 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1h0g h LEU 405 CO 0.56 -0.33 0.01 0.61 0.09 0.00 0.00 178.44 179.38 1h0g n GLY 406 N -1.50 -0.63 0.93 0.83 0.00 -1.26 -2.25 105.19 101.31 1h0g n GLY 406 Ca 0.21 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1h0g n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h0g n GLN 407 N -1.78 2.23 -1.54 1.61 6.02 0.10 -4.78 117.38 119.23 1h0g n GLN 407 Ca -0.01 -1.88 -0.29 0.00 -0.01 0.00 0.00 57.00 54.81 1h0g n GLN 407 Cb 0.02 -1.45 0.12 0.00 1.02 0.00 0.00 30.24 29.95 1h0g n GLN 407 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1h0g s ASP 408 N -1.95 3.89 0.85 1.08 -1.08 -0.95 -2.13 116.67 116.37 1h0g s ASP 408 Ca 0.27 1.09 -0.12 0.00 -0.52 0.00 0.00 52.55 53.27 1h0g s ASP 408 Cb 0.19 -1.73 0.11 0.00 -1.46 0.00 0.00 42.92 40.03 1h0g s ASP 408 CO 0.30 -2.33 1.17 0.54 0.52 0.00 0.00 175.17 175.37 1h0g s ASN 409 N -3.98 4.08 0.57 -0.34 2.20 -1.26 -4.39 114.94 111.82 1h0g s ASN 409 Ca 0.63 0.81 0.27 0.00 -0.94 0.00 0.00 52.86 53.63 1h0g s ASN 409 Cb -0.15 -1.30 1.54 0.00 -2.00 0.00 0.00 41.25 39.34 1h0g s ASN 409 CO 0.54 -2.17 2.05 0.03 -2.94 0.00 0.00 177.10 174.60 1h0g h ARG 410 N -1.24 0.00 0.00 3.55 2.47 -1.96 0.11 114.38 117.31 1h0g h ARG 410 Ca -0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1h0g h ARG 410 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1h0g h ARG 410 CO 0.63 0.00 -0.11 0.09 0.56 0.00 0.00 179.97 181.14 1h0g n ASN 411 N -3.98 0.20 -2.39 7.04 3.02 -1.26 -4.92 115.26 112.97 1h0g n ASN 411 Ca 0.04 0.36 -0.16 0.00 -0.03 0.00 0.00 54.58 54.80 1h0g n ASN 411 Cb 0.43 -0.38 0.04 0.00 -0.61 0.00 0.00 39.78 39.26 1h0g n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h0g n GLY 412 N 1.47 -0.07 0.31 7.41 0.00 0.38 -4.92 105.19 109.78 1h0g n GLY 412 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 1h0g n GLY 412 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h0g h ASP 413 N -1.49 0.73 -0.32 1.61 3.32 -1.92 -1.16 116.42 117.19 1h0g h ASP 413 Ca -0.37 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 1h0g h ASP 413 Cb 1.24 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1h0g h ASP 413 CO 0.37 0.67 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.40 1h0g h LEU 414 N 0.78 0.65 -0.34 1.55 3.38 -1.92 -0.65 115.31 118.77 1h0g h LEU 414 Ca 0.18 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1h0g h LEU 414 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1h0g h LEU 414 CO -0.01 0.87 0.12 0.25 0.09 0.00 0.00 178.44 179.76 1h0g h LEU 415 N 0.41 0.48 -1.43 1.67 5.85 -1.94 -2.41 115.31 117.94 1h0g h LEU 415 Ca 0.08 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1h0g h LEU 415 Cb 0.60 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1h0g h LEU 415 CO 0.04 0.54 0.29 0.00 -0.34 0.00 0.00 178.44 178.97 1h0g h ALA 416 N 0.96 1.57 -0.42 1.25 0.00 -1.08 -1.92 119.26 119.63 1h0g h ALA 416 Ca 0.11 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1h0g h ALA 416 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1h0g h ALA 416 CO -0.01 0.37 -0.30 0.00 0.00 0.00 0.00 179.25 179.32 1h0g h ALA 417 N 1.63 0.68 -0.47 0.00 0.00 -0.81 0.11 119.26 120.40 1h0g h ALA 417 Ca 0.18 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1h0g h ALA 417 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1h0g h ALA 417 CO -0.03 0.67 0.10 -0.07 0.00 0.00 0.00 179.25 179.92 1h0g h LEU 418 N 0.77 0.72 -0.57 0.00 3.38 -1.00 -0.55 115.31 118.07 1h0g h LEU 418 Ca 0.08 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1h0g h LEU 418 Cb 0.87 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1h0g h LEU 418 CO 0.08 0.78 0.05 -0.78 0.09 0.00 0.00 178.44 178.65 1h0g h ASP 419 N 0.64 0.94 -0.33 -0.43 3.58 -1.24 -2.81 116.42 116.76 1h0g h ASP 419 Ca 0.15 -0.28 0.02 0.00 0.42 0.00 0.00 57.03 57.33 1h0g h ASP 419 Cb 0.34 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1h0g h ASP 419 CO 0.00 0.99 0.17 -0.09 -2.88 0.00 0.00 179.24 177.44 1h0g h ARG 420 N 0.86 0.35 0.00 0.28 2.43 -0.64 0.92 114.38 118.58 1h0g h ARG 420 Ca 0.17 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1h0g h ARG 420 Cb 0.48 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1h0g h ARG 420 CO 0.02 0.23 -0.13 1.88 -1.51 0.00 0.00 179.97 180.46 1h0g h TYR 421 N 0.36 0.00 0.08 2.20 0.05 -0.89 -0.43 116.97 118.34 1h0g h TYR 421 Ca 0.14 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.54 1h0g h TYR 421 Cb 0.04 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 1h0g h TYR 421 CO -0.09 0.13 -2.15 1.19 -1.05 0.00 0.00 178.16 176.18 1h0g n PHE 422 N -3.45 0.85 0.24 4.88 3.72 -1.08 -4.77 117.46 117.84 1h0g n PHE 422 Ca -0.01 0.18 0.04 0.00 -0.05 0.00 0.00 57.45 57.61 1h0g n PHE 422 Cb 0.29 -1.11 -0.05 0.00 -0.94 0.00 0.00 39.48 37.67 1h0g n PHE 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1h0g n ASN 423 N -3.40 1.30 -4.70 4.37 3.02 0.30 -4.98 115.26 111.16 1h0g n ASN 423 Ca -0.36 -0.45 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1h0g n ASN 423 Cb 1.03 1.12 -0.03 0.00 -0.61 0.00 0.00 39.78 41.29 1h0g n ASN 423 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h0g s ALA 424 N -1.99 3.41 0.41 5.41 0.00 -0.18 -4.91 121.76 123.92 1h0g s ALA 424 Ca 0.01 0.74 0.17 0.00 0.00 0.00 0.00 51.96 52.87 1h0g s ALA 424 Cb 0.05 -3.46 1.00 0.00 0.00 0.00 0.00 23.12 20.71 1h0g s ALA 424 CO 0.32 -0.54 1.95 0.00 0.00 0.00 0.00 175.76 177.48 1h0g h ALA 425 N 7.06 1.50 -0.50 0.00 0.00 -1.96 -2.88 119.26 122.48 1h0g h ALA 425 Ca -0.39 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1h0g h ALA 425 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1h0g h ALA 425 CO 0.83 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.97 1h0g n ASP 426 N -4.09 4.14 -4.37 0.00 5.68 -1.26 -4.82 116.55 111.82 1h0g n ASP 426 Ca -0.02 -2.46 -0.33 0.00 -0.50 0.00 0.00 54.79 51.48 1h0g n ASP 426 Cb 0.30 -0.55 -0.14 0.00 -1.14 0.00 0.00 41.12 39.58 1h0g n ASP 426 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1h0g s TYR 427 N -1.96 2.81 -0.14 2.11 5.04 -1.09 -5.10 117.35 119.02 1h0g s TYR 427 Ca 0.41 -0.63 -0.02 0.00 -2.44 0.00 0.00 57.07 54.39 1h0g s TYR 427 Cb 0.28 -1.84 0.05 0.00 0.35 0.00 0.00 41.96 40.80 1h0g s TYR 427 CO 0.18 -0.20 0.03 0.34 -1.34 0.00 0.00 175.55 174.56 1h0g s ASP 428 N 0.32 2.23 -0.13 4.32 2.15 -1.26 -4.90 116.67 119.39 1h0g s ASP 428 Ca -0.10 -0.46 0.15 0.00 0.43 0.00 0.00 52.55 52.57 1h0g s ASP 428 Cb -0.16 -0.47 0.49 0.00 -0.30 0.00 0.00 42.92 42.48 1h0g s ASP 428 CO 0.06 -0.26 1.39 -0.90 -0.17 0.00 0.00 175.17 175.29 1h0g n ASP 429 N 5.13 3.71 0.17 -0.34 5.68 -1.26 -4.67 116.55 124.98 1h0g n ASP 429 Ca -0.08 -2.74 0.15 0.00 -0.50 0.00 0.00 54.79 51.62 1h0g n ASP 429 Cb 0.49 -0.47 0.73 0.00 -1.14 0.00 0.00 41.12 40.72 1h0g n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1h0g h SER 430 N 1.97 0.00 -0.34 -1.12 4.64 -2.03 -0.82 113.55 115.85 1h0g h SER 430 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h0g h SER 430 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1h0g h SER 430 CO 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 1h0g n GLN 431 N -4.25 2.36 -1.84 4.77 1.13 -1.26 -4.96 117.38 113.33 1h0g n GLN 431 Ca 0.02 -2.16 -0.42 0.00 -1.94 0.00 0.00 57.00 52.49 1h0g n GLN 431 Cb 0.30 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 1h0g n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1h0g s LEU 432 N -1.42 4.38 -0.32 1.08 2.96 -0.32 -4.94 118.68 120.11 1h0g s LEU 432 Ca 0.35 2.60 -0.24 0.00 -0.22 0.00 0.00 54.13 56.62 1h0g s LEU 432 Cb 0.21 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.34 1h0g s LEU 432 CO 0.29 -0.93 0.82 -0.62 -1.32 0.00 0.00 176.35 174.59 1h0g s ASP 433 N 2.50 6.67 0.15 3.68 -1.08 -1.26 -4.92 116.67 122.41 1h0g s ASP 433 Ca 0.77 0.64 0.18 0.00 -0.52 0.00 0.00 52.55 53.62 1h0g s ASP 433 Cb -0.42 -2.42 0.79 0.00 -1.46 0.00 0.00 42.92 39.41 1h0g s ASP 433 CO 0.34 -0.67 1.56 0.23 0.52 0.00 0.00 175.17 177.14 1h0g n MET 434 N 6.34 0.11 0.00 4.34 2.81 -1.26 -5.00 117.12 124.46 1h0g n MET 434 Ca 0.05 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 1h0g n MET 434 Cb 0.48 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1h0g n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h0g n GLY 435 N -0.26 -2.55 0.57 3.03 0.00 -1.26 -4.68 105.19 100.03 1h0g n GLY 435 Ca 0.02 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.40 1h0g n GLY 435 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h0g n THR 436 N -0.36 2.17 -0.88 2.61 -2.24 -1.26 -5.04 114.28 109.28 1h0g n THR 436 Ca 0.00 -2.43 -0.30 0.00 -2.27 0.00 0.00 64.05 59.05 1h0g n THR 436 Cb 0.00 -0.26 0.18 0.00 -2.10 0.00 0.00 70.33 68.15 1h0g n THR 436 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h0g s GLY 437 N -2.64 1.61 0.14 3.38 0.00 -1.26 -4.93 107.32 103.62 1h0g s GLY 437 Ca 0.38 0.07 -0.31 0.00 0.00 0.00 0.00 44.72 44.86 1h0g s GLY 437 CO 0.02 0.61 1.29 1.08 0.00 0.00 0.00 173.10 176.10 1h0g s LEU 438 N -6.63 4.40 0.04 0.66 1.43 0.11 -4.68 118.68 114.01 1h0g s LEU 438 Ca 0.66 2.25 -0.05 0.00 -1.03 0.00 0.00 54.13 55.96 1h0g s LEU 438 Cb -0.21 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 1h0g s LEU 438 CO 0.60 -0.52 0.27 -0.13 0.23 0.00 0.00 176.35 176.79 1h0g s ARG 439 N 0.53 3.55 -0.19 1.70 3.00 -1.26 -1.35 118.95 124.93 1h0g s ARG 439 Ca 0.59 -0.16 -0.27 0.00 0.00 0.00 0.00 55.73 55.88 1h0g s ARG 439 Cb -0.34 -3.03 -0.00 0.00 0.00 0.00 0.00 34.95 31.58 1h0g s ARG 439 CO 0.33 0.61 0.93 -0.47 0.00 0.00 0.00 175.30 176.71 1h0g s TYR 440 N -1.41 3.39 -0.17 -0.53 5.04 -1.26 -4.94 117.35 117.47 1h0g s TYR 440 Ca 0.31 1.37 0.15 0.00 -2.44 0.00 0.00 57.07 56.46 1h0g s TYR 440 Cb -0.13 -3.14 0.37 0.00 0.35 0.00 0.00 41.96 39.41 1h0g s TYR 440 CO 0.20 -0.35 1.21 0.25 -1.34 0.00 0.00 175.55 175.52 1h0g n THR 441 N 5.00 2.07 -1.77 4.34 -2.24 -1.26 -4.99 114.28 115.43 1h0g n THR 441 Ca 0.08 -2.63 -0.38 0.00 -2.27 0.00 0.00 64.05 58.86 1h0g n THR 441 Cb 0.48 -0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.51 1h0g n THR 441 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h0g s GLY 442 N -2.92 2.87 -0.18 3.38 0.00 -1.26 -5.00 107.32 104.21 1h0g s GLY 442 Ca 0.36 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.34 1h0g s GLY 442 CO -0.00 1.73 -0.09 0.14 0.00 0.00 0.00 173.10 174.88 1h0g s VAL 443 N -1.36 1.42 0.15 1.40 1.01 -0.74 -4.90 120.40 117.38 1h0g s VAL 443 Ca 0.77 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1h0g s VAL 443 Cb -0.39 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1h0g s VAL 443 CO 0.43 0.20 0.07 -0.83 0.00 0.00 0.00 175.10 174.97 1h0g s GLY 444 N 1.51 1.77 0.00 4.51 0.00 -1.26 -2.86 107.32 110.98 1h0g s GLY 444 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1h0g s GLY 444 CO -0.08 -1.24 0.38 -1.05 0.00 0.00 0.00 173.10 171.10 1h0g n PRO 445 N -0.11 0.00 -0.22 2.90 -0.02 -1.26 0.31 135.00 136.60 1h0g n PRO 445 Ca -0.09 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.48 1h0g n PRO 445 Cb 0.54 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.73 1h0g n PRO 445 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h0g n GLY 446 N -0.88 2.22 2.71 -1.23 0.00 -1.19 -4.52 105.19 102.29 1h0g n GLY 446 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1h0g n GLY 446 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h0g n ASN 447 N 1.04 -0.82 -4.77 1.61 6.94 0.15 -3.32 115.26 116.09 1h0g n ASN 447 Ca 0.16 -2.19 -0.37 0.00 -0.02 0.00 0.00 54.58 52.16 1h0g n ASN 447 Cb 0.50 0.45 -0.00 0.00 -2.36 0.00 0.00 39.78 38.37 1h0g n ASN 447 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1h0g s LEU 448 N -4.02 4.00 0.77 -4.53 1.43 -1.19 -4.68 118.68 110.47 1h0g s LEU 448 Ca 0.13 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 1h0g s LEU 448 Cb 0.42 -4.24 0.06 0.00 0.03 0.00 0.00 46.19 42.46 1h0g s LEU 448 CO -0.11 -1.00 1.08 -2.16 0.23 0.00 0.00 176.35 174.39 1h0g s PRO 449 N -2.71 2.28 -0.00 1.29 0.04 -1.26 -4.51 135.00 130.13 1h0g s PRO 449 Ca 0.64 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 1h0g s PRO 449 Cb -0.30 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1h0g s PRO 449 CO 0.37 -1.55 1.22 0.42 0.04 0.00 0.00 177.00 177.50 1h0g s ILE 450 N -3.03 4.12 0.12 0.56 -1.09 -1.26 -0.35 121.20 120.26 1h0g s ILE 450 Ca 0.60 1.49 0.02 0.00 -2.23 0.00 0.00 60.65 60.53 1h0g s ILE 450 Cb -0.15 -3.95 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1h0g s ILE 450 CO 0.55 0.05 -0.06 -0.04 -1.23 0.00 0.00 174.94 174.21 1h0g s MET 451 N 1.76 0.92 -0.02 2.79 -1.94 0.02 -4.83 119.30 118.00 1h0g s MET 451 Ca 0.58 -1.39 0.04 0.00 -1.71 0.00 0.00 55.69 53.21 1h0g s MET 451 Cb -0.27 -0.26 -0.01 0.00 2.01 0.00 0.00 34.83 36.30 1h0g s MET 451 CO 0.25 -0.03 -0.13 0.99 -0.01 0.00 0.00 175.02 176.09 1h0g s THR 452 N -3.60 1.07 -0.01 2.05 2.01 -1.26 -4.42 115.64 111.47 1h0g s THR 452 Ca 0.15 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 1h0g s THR 452 Cb 0.05 -0.90 0.08 0.00 0.01 0.00 0.00 72.50 71.74 1h0g s THR 452 CO -0.02 0.31 0.75 0.00 -0.69 0.00 0.00 174.62 174.96 1h0g s ALA 453 N -0.17 -1.76 0.42 7.40 0.00 -1.26 -5.01 121.76 121.38 1h0g s ALA 453 Ca 0.02 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.84 1h0g s ALA 453 Cb -0.07 0.15 -0.09 0.00 0.00 0.00 0.00 23.12 23.11 1h0g s ALA 453 CO 0.00 -0.50 1.44 -2.30 0.00 0.00 0.00 175.76 174.40 1h0g n PRO 454 N 0.40 2.37 -1.52 0.00 -0.02 -1.26 -3.71 135.00 131.25 1h0g n PRO 454 Ca -0.15 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.80 1h0g n PRO 454 Cb 0.60 -2.62 0.08 0.00 -0.02 0.00 0.00 33.50 31.54 1h0g n PRO 454 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h0g n ALA 455 N 0.02 0.43 -1.76 3.55 0.00 -1.26 -1.12 120.51 120.36 1h0g n ALA 455 Ca 0.04 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 1h0g n ALA 455 Cb 0.40 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.64 1h0g n ALA 455 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1h0g s TYR 456 N -1.63 2.68 -0.29 0.00 5.04 -0.03 -4.67 117.35 118.46 1h0g s TYR 456 Ca 0.78 1.48 0.03 0.00 -2.44 0.00 0.00 57.07 56.91 1h0g s TYR 456 Cb -0.36 -3.53 0.08 0.00 0.35 0.00 0.00 41.96 38.49 1h0g s TYR 456 CO 0.45 -1.99 -0.04 0.08 -1.34 0.00 0.00 175.55 172.72 1h0g s VAL 457 N -1.45 2.05 0.47 3.14 1.01 -1.26 -5.02 120.40 119.33 1h0g s VAL 457 Ca 0.66 -1.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.60 1h0g s VAL 457 Cb -0.33 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 1h0g s VAL 457 CO 0.40 -0.27 0.98 -2.65 0.00 0.00 0.00 175.10 173.56 1h0g n PRO 458 N 4.42 1.23 -0.92 2.72 -0.02 -1.26 -1.91 135.00 139.28 1h0g n PRO 458 Ca -0.07 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1h0g n PRO 458 Cb 0.42 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1h0g n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h0g n GLY 459 N 1.23 0.92 3.90 -1.23 0.00 -1.26 -5.02 105.19 103.72 1h0g n GLY 459 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1h0g n GLY 459 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h0g s THR 460 N -3.65 5.07 -0.20 2.61 2.01 -0.80 -5.08 115.64 115.59 1h0g s THR 460 Ca 0.00 0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1h0g s THR 460 Cb 0.00 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 1h0g s THR 460 CO 0.00 -0.15 -0.01 -0.89 -0.69 0.00 0.00 174.62 172.88 1h0g s THR 461 N -1.88 3.81 0.04 -0.82 2.01 -1.26 -4.46 115.64 113.08 1h0g s THR 461 Ca 0.43 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 62.10 1h0g s THR 461 Cb -0.11 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1h0g s THR 461 CO 0.27 0.43 0.01 -0.31 -0.69 0.00 0.00 174.62 174.32 1h0g s TYR 462 N 1.12 3.05 0.75 4.92 2.02 0.32 -4.86 117.35 124.67 1h0g s TYR 462 Ca 0.02 0.03 -0.07 0.00 -0.37 0.00 0.00 57.07 56.69 1h0g s TYR 462 Cb -0.14 -1.61 0.10 0.00 -0.40 0.00 0.00 41.96 39.90 1h0g s TYR 462 CO 0.01 0.47 1.07 0.00 -1.57 0.00 0.00 175.55 175.53 1h0g s ALA 463 N -1.20 3.10 0.26 3.71 0.00 -1.26 -0.52 121.76 125.85 1h0g s ALA 463 Ca 0.23 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1h0g s ALA 463 Cb -0.12 -2.51 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 1h0g s ALA 463 CO 0.14 -1.54 1.35 -1.14 0.00 0.00 0.00 175.76 174.57 1h0g s GLN 464 N -5.34 4.35 0.00 0.00 0.74 -1.23 -2.72 119.66 115.45 1h0g s GLN 464 Ca 0.64 2.18 0.00 0.00 0.05 0.00 0.00 55.36 58.23 1h0g s GLN 464 Cb -0.08 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.90 1h0g s GLN 464 CO 0.46 -0.28 0.00 0.41 -0.55 0.00 0.00 175.29 175.33 1h0g n GLY 465 N 1.83 1.39 3.73 2.59 0.00 -0.73 -4.96 105.19 109.04 1h0g n GLY 465 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1h0g n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h0g s ALA 466 N -3.14 2.20 -0.03 4.61 0.00 -1.10 -4.68 121.76 119.61 1h0g s ALA 466 Ca 0.00 0.89 0.04 0.00 0.00 0.00 0.00 51.96 52.89 1h0g s ALA 466 Cb 0.00 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1h0g s ALA 466 CO 0.00 -1.75 -0.16 -0.51 0.00 0.00 0.00 175.76 173.34 1h0g s LEU 467 N -4.98 1.94 0.02 0.00 1.43 -1.26 -2.27 118.68 113.55 1h0g s LEU 467 Ca 0.75 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.47 1h0g s LEU 467 Cb -0.29 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.07 1h0g s LEU 467 CO 0.43 0.16 0.14 0.68 0.23 0.00 0.00 176.35 177.99 1h0g s VAL 468 N -0.10 0.10 -0.09 -1.59 -7.23 -0.57 -4.34 120.40 106.58 1h0g s VAL 468 Ca 0.00 -0.83 -0.10 0.00 -1.81 0.00 0.00 61.98 59.24 1h0g s VAL 468 Cb -0.09 -0.65 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 1h0g s VAL 468 CO 0.01 -0.46 0.23 -0.94 -0.31 0.00 0.00 175.10 173.63 1h0g s SER 469 N -1.71 6.51 -0.29 4.85 1.04 -0.28 -0.29 113.70 123.52 1h0g s SER 469 Ca -0.10 0.61 -0.14 0.00 0.48 0.00 0.00 55.95 56.80 1h0g s SER 469 Cb -0.05 -2.13 0.13 0.00 0.10 0.00 0.00 66.02 64.07 1h0g s SER 469 CO -0.01 0.37 0.78 -0.47 0.98 0.00 0.00 173.24 174.88 1h0g s TYR 470 N -0.95 -1.02 -1.39 5.02 5.04 0.68 -0.85 117.35 123.89 1h0g s TYR 470 Ca 0.17 1.87 -0.02 0.00 -2.44 0.00 0.00 57.07 56.65 1h0g s TYR 470 Cb -0.13 0.61 0.00 0.00 0.35 0.00 0.00 41.96 42.79 1h0g s TYR 470 CO 0.07 -0.51 0.44 1.04 -1.34 0.00 0.00 175.55 175.25 1h0g n GLN 471 N 4.77 -3.04 -0.79 4.97 6.02 -1.26 -2.25 117.38 125.80 1h0g n GLN 471 Ca -0.15 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1h0g n GLN 471 Cb 0.54 -4.44 0.00 0.00 1.02 0.00 0.00 30.24 27.36 1h0g n GLN 471 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h0g n GLY 472 N -1.98 0.86 3.17 1.08 0.00 -1.26 -5.02 105.19 102.05 1h0g n GLY 472 Ca -0.29 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 1h0g n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h0g s TYR 473 N -3.41 1.00 -0.13 1.61 1.51 -0.96 -1.95 117.35 115.02 1h0g s TYR 473 Ca 0.00 -1.29 -0.01 0.00 -1.01 0.00 0.00 57.07 54.76 1h0g s TYR 473 Cb 0.00 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 1h0g s TYR 473 CO 0.00 -0.56 -0.10 0.08 -1.11 0.00 0.00 175.55 173.85 1h0g s VAL 474 N -4.09 3.30 0.16 0.71 1.01 -0.09 -0.23 120.40 121.17 1h0g s VAL 474 Ca 0.30 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 61.81 1h0g s VAL 474 Cb 0.07 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1h0g s VAL 474 CO 0.06 0.52 -0.23 0.26 0.00 0.00 0.00 175.10 175.71 1h0g s TRP 475 N 0.26 2.15 -0.02 5.22 0.52 0.60 -0.52 118.94 127.14 1h0g s TRP 475 Ca -0.07 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.71 1h0g s TRP 475 Cb -0.15 -1.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.05 1h0g s TRP 475 CO 0.05 0.38 -0.17 -1.14 0.02 0.00 0.00 176.95 176.09 1h0g s GLN 476 N -2.41 1.46 0.20 4.98 0.74 0.99 -1.51 119.66 124.11 1h0g s GLN 476 Ca 0.16 -0.61 -0.30 0.00 0.05 0.00 0.00 55.36 54.66 1h0g s GLN 476 Cb -0.08 -1.38 -0.08 0.00 1.10 0.00 0.00 33.01 32.56 1h0g s GLN 476 CO 0.07 0.35 1.03 0.95 -0.55 0.00 0.00 175.29 177.14 1h0g s THR 477 N -0.32 3.99 -0.64 -0.34 -4.23 -0.96 0.72 115.64 113.86 1h0g s THR 477 Ca 0.05 1.82 0.24 0.00 -1.18 0.00 0.00 61.69 62.62 1h0g s THR 477 Cb -0.07 -4.16 0.03 0.00 1.34 0.00 0.00 72.50 69.64 1h0g s THR 477 CO -0.00 0.36 1.30 0.29 -0.54 0.00 0.00 174.62 176.03 1h0g n LYS 478 N 2.01 0.29 -3.80 3.99 5.02 0.47 -1.77 118.16 124.37 1h0g n LYS 478 Ca 0.01 0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1h0g n LYS 478 Cb 0.47 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1h0g n LYS 478 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1h0g n TRP 479 N -2.09 -1.89 -2.73 2.13 2.14 -1.26 -4.86 117.44 108.88 1h0g n TRP 479 Ca 0.03 -2.05 -0.17 0.00 2.07 0.00 0.00 57.50 57.38 1h0g n TRP 479 Cb 0.44 0.72 0.08 0.00 -0.81 0.00 0.00 31.31 31.74 1h0g n TRP 479 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1h0g n GLY 480 N -0.54 1.18 3.60 -1.67 0.00 -1.26 -3.54 105.19 102.95 1h0g n GLY 480 Ca -0.04 -2.09 -0.21 0.00 0.00 0.00 0.00 46.02 43.68 1h0g n GLY 480 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1h0g n TYR 481 N -2.35 -2.02 -3.26 1.61 9.36 -0.93 -4.87 117.16 114.70 1h0g n TYR 481 Ca 0.13 0.82 -0.39 0.00 3.32 0.00 0.00 57.90 61.78 1h0g n TYR 481 Cb 0.48 -4.41 -0.07 0.00 -0.63 0.00 0.00 39.34 34.70 1h0g n TYR 481 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1h0g s ILE 482 N -3.56 5.10 -0.50 2.97 -1.09 0.32 -4.86 121.20 119.58 1h0g s ILE 482 Ca 0.10 0.87 0.04 0.00 -2.23 0.00 0.00 60.65 59.43 1h0g s ILE 482 Cb -0.02 -3.82 0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1h0g s ILE 482 CO 0.79 0.13 0.60 0.35 -1.23 0.00 0.00 174.94 175.58 1h0g n THR 483 N 4.88 0.00 -3.33 2.92 -2.24 -1.26 -0.52 114.28 114.73 1h0g n THR 483 Ca -0.05 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.01 1h0g n THR 483 Cb 0.50 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.81 1h0g n THR 483 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h0g s SER 484 N -0.43 6.16 0.28 3.42 1.04 -1.26 -4.74 113.70 118.17 1h0g s SER 484 Ca 0.05 0.33 -0.19 0.00 0.48 0.00 0.00 55.95 56.62 1h0g s SER 484 Cb 0.03 -1.83 -0.09 0.00 0.10 0.00 0.00 66.02 64.23 1h0g s SER 484 CO 0.06 -0.39 0.77 0.00 0.98 0.00 0.00 173.24 174.66 1h0g s ALA 485 N -2.34 3.33 0.87 5.32 0.00 -1.26 -5.03 121.76 122.66 1h0g s ALA 485 Ca 0.42 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 1h0g s ALA 485 Cb -0.10 -2.86 0.10 0.00 0.00 0.00 0.00 23.12 20.27 1h0g s ALA 485 CO 0.36 0.30 1.04 -2.30 0.00 0.00 0.00 175.76 175.16 1h0g n PRO 486 N 0.21 -0.17 0.00 0.00 -0.02 -1.26 -1.83 135.00 131.93 1h0g n PRO 486 Ca 0.01 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1h0g n PRO 486 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1h0g n PRO 486 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h0g n GLY 487 N 0.60 2.57 3.95 -1.23 0.00 -1.26 -4.93 105.19 104.89 1h0g n GLY 487 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1h0g n GLY 487 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h0g s SER 488 N 0.11 5.50 0.00 1.61 0.15 -0.76 -4.98 113.70 115.34 1h0g s SER 488 Ca 0.00 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1h0g s SER 488 Cb 0.00 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 1h0g s SER 488 CO 0.00 -0.99 0.00 -0.90 1.20 0.00 0.00 173.24 172.55 1h0g n ASP 489 N -2.31 0.00 -0.12 5.45 5.75 -1.26 -4.50 116.55 119.56 1h0g n ASP 489 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.85 1h0g n ASP 489 Cb 0.59 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.71 1h0g n ASP 489 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1h0g n SER 490 N -3.74 1.20 0.07 -1.12 3.41 -1.26 -4.72 113.62 107.46 1h0g n SER 490 Ca 0.00 -2.04 0.13 0.00 -0.26 0.00 0.00 58.87 56.70 1h0g n SER 490 Cb 0.00 -0.15 0.38 0.00 -0.26 0.00 0.00 64.21 64.18 1h0g n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h0g n ALA 491 N -0.52 2.54 -2.79 7.33 0.00 -1.26 -4.83 120.51 120.98 1h0g n ALA 491 Ca 0.04 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 1h0g n ALA 491 Cb 0.50 -1.37 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 1h0g n ALA 491 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1h0g s TRP 492 N -3.09 3.33 -0.20 0.00 0.52 -1.26 -0.39 118.94 117.86 1h0g s TRP 492 Ca 0.10 0.21 -0.04 0.00 0.02 0.00 0.00 56.10 56.39 1h0g s TRP 492 Cb 0.14 -2.06 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 1h0g s TRP 492 CO 0.62 0.29 -0.02 -1.17 0.02 0.00 0.00 176.95 176.69 1h0g s LEU 493 N 0.09 3.14 -0.20 2.99 2.96 0.22 -4.81 118.68 123.08 1h0g s LEU 493 Ca 0.07 -0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.44 1h0g s LEU 493 Cb -0.12 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 1h0g s LEU 493 CO 0.00 0.06 1.50 -0.75 -1.32 0.00 0.00 176.35 175.85 1h0g s LYS 494 N 1.01 3.95 0.00 1.98 2.20 -1.26 -0.01 119.74 127.61 1h0g s LYS 494 Ca 0.01 1.66 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 1h0g s LYS 494 Cb -0.14 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 1h0g s LYS 494 CO 0.01 -1.10 0.09 1.33 -0.36 0.00 0.00 175.35 175.33 1h0g n VAL 495 N 6.06 0.00 -3.84 4.02 0.24 0.32 -4.94 118.33 120.19 1h0g n VAL 495 Ca 0.17 -0.47 -0.07 0.00 -2.04 0.00 0.00 64.34 61.94 1h0g n VAL 495 Cb 0.45 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 1h0g n VAL 495 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h0g s GLY 496 N -0.74 -0.08 -0.05 7.63 0.00 -1.01 -4.32 107.32 108.75 1h0g s GLY 496 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 1h0g s GLY 496 CO 0.00 -0.06 0.03 0.50 0.00 0.00 0.00 173.10 173.56 1h0g s ARG 497 N -3.69 2.96 -0.16 2.90 0.52 0.52 -0.91 118.95 121.09 1h0g s ARG 497 Ca 0.12 -0.47 -0.23 0.00 -0.52 0.00 0.00 55.73 54.63 1h0g s ARG 497 Cb -0.05 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.61 1h0g s ARG 497 CO 0.07 0.67 0.73 0.08 0.02 0.00 0.00 175.30 176.87 1h0g s VAL 498 N -1.02 4.96 -2.00 3.52 1.01 -0.82 -0.80 120.40 125.26 1h0g s VAL 498 Ca 0.17 1.43 0.09 0.00 0.00 0.00 0.00 61.98 63.68 1h0g s VAL 498 Cb -0.12 -4.05 0.27 0.00 0.00 0.00 0.00 36.38 32.49 1h0g s VAL 498 CO 0.07 0.09 1.01 0.00 0.00 0.00 0.00 175.10 176.28