#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6c s THR 54 N 0.00 1.92 0.55 0.00 -4.23 -1.26 -5.13 115.64 107.49 1h6c s THR 54 Ca 0.00 -2.08 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 1h6c s THR 54 Cb 0.00 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.81 1h6c s THR 54 CO 0.00 -0.40 1.33 -0.22 -0.54 0.00 0.00 174.62 174.79 1h6c s LEU 55 N -2.97 3.84 0.71 4.79 2.96 -1.26 -4.98 118.68 121.78 1h6c s LEU 55 Ca 0.20 2.70 -0.12 0.00 -0.22 0.00 0.00 54.13 56.68 1h6c s LEU 55 Cb -0.04 -4.31 0.03 0.00 0.50 0.00 0.00 46.19 42.37 1h6c s LEU 55 CO 0.08 -1.54 1.09 -2.16 -1.32 0.00 0.00 176.35 172.50 1h6c s PRO 56 N -2.94 2.58 0.13 0.98 0.04 -1.26 -4.81 135.00 129.72 1h6c s PRO 56 Ca 0.72 1.22 -0.33 0.00 0.04 0.00 0.00 61.00 62.65 1h6c s PRO 56 Cb -0.39 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 1h6c s PRO 56 CO 0.45 -1.40 1.55 0.00 0.04 0.00 0.00 177.00 177.65 1h6c h ALA 57 N -0.59 -0.78 -0.63 8.56 0.00 -1.98 -2.14 119.26 121.70 1h6c h ALA 57 Ca -0.45 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.55 1h6c h ALA 57 Cb 1.23 1.10 -0.11 0.00 0.00 0.00 0.00 17.79 20.01 1h6c h ALA 57 CO 0.53 -1.05 -0.45 0.78 0.00 0.00 0.00 179.25 179.07 1h6c h GLY 58 N -0.42 -0.47 0.93 0.00 0.00 -1.98 -0.99 103.07 100.14 1h6c h GLY 58 Ca 0.07 0.58 0.02 0.00 0.00 0.00 0.00 47.33 48.00 1h6c h GLY 58 CO -0.57 -0.15 0.44 0.00 0.00 0.00 0.00 176.54 176.26 1h6c h ALA 59 N 0.64 0.88 0.00 3.60 0.00 -1.89 -2.57 119.26 119.92 1h6c h ALA 59 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h6c h ALA 59 Cb 0.56 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1h6c h ALA 59 CO -0.72 0.24 0.00 0.66 0.00 0.00 0.00 179.25 179.42 1h6c h SER 60 N 0.87 0.00 -0.10 0.00 4.64 -0.64 -2.95 113.55 115.37 1h6c h SER 60 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1h6c h SER 60 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1h6c h SER 60 CO -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 1h6c n GLN 61 N -3.04 2.02 -2.53 4.77 6.02 -0.46 -4.88 117.38 119.28 1h6c n GLN 61 Ca 0.00 -1.50 -0.43 0.00 -0.01 0.00 0.00 57.00 55.07 1h6c n GLN 61 Cb 0.28 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 1h6c n GLN 61 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h6c s VAL 62 N -1.89 4.38 0.32 5.09 1.01 -1.12 -4.99 120.40 123.21 1h6c s VAL 62 Ca 0.34 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 63.65 1h6c s VAL 62 Cb 0.20 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.26 1h6c s VAL 62 CO 0.31 -0.33 1.47 -2.16 0.00 0.00 0.00 175.10 174.39 1h6c s PRO 63 N 3.67 4.19 0.00 2.72 0.04 -1.26 -4.88 135.00 139.49 1h6c s PRO 63 Ca 0.51 2.45 0.04 0.00 0.04 0.00 0.00 61.00 64.03 1h6c s PRO 63 Cb -0.16 -3.03 0.24 0.00 0.04 0.00 0.00 34.50 31.58 1h6c s PRO 63 CO 0.16 -0.47 1.15 0.25 0.04 0.00 0.00 177.00 178.12 1h6c n THR 64 N 1.38 0.00 -4.43 1.26 -2.24 -1.26 -4.78 114.28 104.21 1h6c n THR 64 Ca 0.04 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.59 1h6c n THR 64 Cb 0.39 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 1h6c n THR 64 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h6c s THR 65 N -2.00 2.27 -0.20 4.28 -4.23 -1.26 -5.07 115.64 109.42 1h6c s THR 65 Ca 0.06 -2.27 -0.38 0.00 -1.18 0.00 0.00 61.69 57.92 1h6c s THR 65 Cb 0.03 -2.19 -0.14 0.00 1.34 0.00 0.00 72.50 71.54 1h6c s THR 65 CO 0.05 -0.38 1.77 -2.65 -0.54 0.00 0.00 174.62 172.86 1h6c n PRO 66 N -0.36 1.48 -3.72 3.99 -0.02 -1.26 -4.94 135.00 130.17 1h6c n PRO 66 Ca -0.07 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.83 1h6c n PRO 66 Cb 0.59 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 1h6c n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6c s ALA 67 N 3.57 -0.77 0.49 3.55 0.00 -1.26 -5.13 121.76 122.21 1h6c s ALA 67 Ca 0.96 0.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1h6c s ALA 67 Cb -0.94 0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.46 1h6c s ALA 67 CO 0.60 -0.45 1.02 0.20 0.00 0.00 0.00 175.76 177.13 1h6c s GLY 68 N -2.17 2.44 0.25 0.00 0.00 -1.26 -5.07 107.32 101.51 1h6c s GLY 68 Ca -0.04 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.28 1h6c s GLY 68 CO -0.04 0.85 -0.06 0.50 0.00 0.00 0.00 173.10 174.34 1h6c s ARG 69 N -3.33 1.43 1.11 2.90 1.81 -1.26 -5.11 118.95 116.50 1h6c s ARG 69 Ca 0.66 -1.70 -0.16 0.00 -1.72 0.00 0.00 55.73 52.80 1h6c s ARG 69 Cb -0.15 -0.97 0.25 0.00 -0.45 0.00 0.00 34.95 33.62 1h6c s ARG 69 CO 0.21 0.03 1.11 -1.25 -0.68 0.00 0.00 175.30 174.72 1h6c s PRO 70 N -3.75 -0.52 0.09 3.54 0.04 -1.26 -4.94 135.00 128.20 1h6c s PRO 70 Ca 0.27 0.12 -0.31 0.00 0.04 0.00 0.00 61.00 61.12 1h6c s PRO 70 Cb 0.03 -1.66 -0.08 0.00 0.04 0.00 0.00 34.50 32.83 1h6c s PRO 70 CO 0.09 -3.28 1.60 1.41 0.04 0.00 0.00 177.00 176.86 1h6c s MET 71 N -5.28 4.22 0.91 4.56 -2.45 -1.26 -4.97 119.30 115.03 1h6c s MET 71 Ca 0.69 2.29 -0.11 0.00 -1.25 0.00 0.00 55.69 57.31 1h6c s MET 71 Cb -0.13 -3.47 0.14 0.00 1.25 0.00 0.00 34.83 32.62 1h6c s MET 71 CO 0.56 -0.67 1.10 -1.25 1.05 0.00 0.00 175.02 175.81 1h6c s PRO 72 N 2.18 1.13 0.55 4.11 0.04 -1.26 -4.99 135.00 136.75 1h6c s PRO 72 Ca 0.72 1.13 -0.20 0.00 0.04 0.00 0.00 61.00 62.69 1h6c s PRO 72 Cb -0.40 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 1h6c s PRO 72 CO 0.31 -2.42 1.21 0.71 0.04 0.00 0.00 177.00 176.85 1h6c s TYR 73 N -2.77 2.53 -0.35 0.56 1.51 -1.26 -5.00 117.35 112.56 1h6c s TYR 73 Ca 0.65 1.50 -0.12 0.00 -1.01 0.00 0.00 57.07 58.09 1h6c s TYR 73 Cb -0.20 -3.48 0.00 0.00 -0.11 0.00 0.00 41.96 38.17 1h6c s TYR 73 CO 0.58 -2.06 0.21 0.00 -1.11 0.00 0.00 175.55 173.17 1h6c s ALA 74 N -1.56 3.37 -0.24 3.71 0.00 -1.26 -4.90 121.76 120.88 1h6c s ALA 74 Ca 0.73 -1.52 0.16 0.00 0.00 0.00 0.00 51.96 51.33 1h6c s ALA 74 Cb -0.31 -2.58 0.46 0.00 0.00 0.00 0.00 23.12 20.69 1h6c s ALA 74 CO 0.35 -1.12 1.36 0.44 0.00 0.00 0.00 175.76 176.78 1h6c n ILE 75 N 5.04 2.08 -3.52 0.00 -5.35 -1.26 -4.98 119.36 111.37 1h6c n ILE 75 Ca -0.13 -1.83 -0.11 0.00 -0.27 0.00 0.00 62.75 60.41 1h6c n ILE 75 Cb 0.48 -0.16 -0.04 0.00 -1.74 0.00 0.00 39.64 38.18 1h6c n ILE 75 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1h6c s ARG 76 N -2.62 0.83 0.13 6.28 3.52 -1.26 -0.97 118.95 124.86 1h6c s ARG 76 Ca 0.38 -0.07 -0.32 0.00 -0.13 0.00 0.00 55.73 55.59 1h6c s ARG 76 Cb 0.30 0.39 -0.11 0.00 -1.56 0.00 0.00 34.95 33.97 1h6c s ARG 76 CO 0.08 -0.31 1.80 -2.30 -0.81 0.00 0.00 175.30 173.76 1h6c n PRO 77 N 0.28 2.69 -3.90 5.12 -0.02 -1.25 -4.98 135.00 132.93 1h6c n PRO 77 Ca -0.12 0.98 -0.35 0.00 -2.02 0.00 0.00 63.50 61.99 1h6c n PRO 77 Cb 0.60 -2.85 -0.05 0.00 -0.02 0.00 0.00 33.50 31.18 1h6c n PRO 77 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1h6c s MET 78 N 2.36 3.43 0.36 -0.52 -1.94 -1.26 -5.07 119.30 116.65 1h6c s MET 78 Ca 0.81 -0.25 -0.27 0.00 -1.71 0.00 0.00 55.69 54.26 1h6c s MET 78 Cb -0.52 -3.12 -0.09 0.00 2.01 0.00 0.00 34.83 33.10 1h6c s MET 78 CO 0.37 0.71 1.26 -1.25 -0.01 0.00 0.00 175.02 176.10 1h6c s PRO 79 N -1.59 4.23 0.00 2.03 0.04 -1.26 -4.85 135.00 133.60 1h6c s PRO 79 Ca 0.23 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1h6c s PRO 79 Cb -0.12 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1h6c s PRO 79 CO 0.13 -0.25 0.00 0.39 0.04 0.00 0.00 177.00 177.31 1h6c n GLU 80 N 0.53 0.00 -3.98 4.56 1.02 -1.24 -5.07 120.64 116.47 1h6c n GLU 80 Ca 0.02 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.94 1h6c n GLU 80 Cb 0.43 -0.01 -0.06 0.00 -0.02 0.00 0.00 31.44 31.79 1h6c n GLU 80 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1h6c n ASP 81 N -1.29 1.78 -2.73 1.62 5.75 -0.81 -5.07 116.55 115.80 1h6c n ASP 81 Ca 0.00 -2.74 -0.05 0.00 -0.01 0.00 0.00 54.79 51.99 1h6c n ASP 81 Cb 0.00 0.65 0.04 0.00 -1.03 0.00 0.00 41.12 40.78 1h6c n ASP 81 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1h6c n ARG 82 N -0.82 1.48 -0.05 0.11 3.00 -1.26 -3.58 116.66 115.54 1h6c n ARG 82 Ca -0.08 -3.40 -0.11 0.00 -0.00 0.00 0.00 57.85 54.25 1h6c n ARG 82 Cb 0.49 -1.44 0.03 0.00 0.00 0.00 0.00 32.46 31.54 1h6c n ARG 82 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1h6c h ARG 83 N 2.80 0.73 -6.30 -0.14 0.11 -1.90 -3.43 114.38 106.26 1h6c h ARG 83 Ca -0.11 -0.42 -0.54 0.00 0.10 0.00 0.00 59.98 59.01 1h6c h ARG 83 Cb 1.22 0.03 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 1h6c h ARG 83 CO 0.36 1.04 0.25 0.12 0.10 0.00 0.00 179.97 181.84 1h6c s PHE 84 N -4.19 3.67 -0.11 4.08 5.36 -0.96 -5.00 117.98 120.83 1h6c s PHE 84 Ca -0.09 1.54 0.01 0.00 -0.96 0.00 0.00 56.93 57.43 1h6c s PHE 84 Cb 0.11 -2.96 -0.02 0.00 -0.34 0.00 0.00 43.02 39.81 1h6c s PHE 84 CO 0.86 0.10 -0.15 0.20 -1.46 0.00 0.00 175.22 174.77 1h6c s GLY 85 N 0.62 1.51 0.04 13.12 0.00 -1.26 -1.41 107.32 119.95 1h6c s GLY 85 Ca 0.45 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 44.27 1h6c s GLY 85 CO 0.24 -0.33 0.05 -0.19 0.00 0.00 0.00 173.10 172.87 1h6c s TYR 86 N 0.12 3.14 -0.34 1.90 1.51 -0.11 -2.50 117.35 121.07 1h6c s TYR 86 Ca -0.07 0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 1h6c s TYR 86 Cb -0.15 -1.64 0.09 0.00 -0.11 0.00 0.00 41.96 40.15 1h6c s TYR 86 CO 0.05 0.50 0.07 0.00 -1.11 0.00 0.00 175.55 175.06 1h6c s ALA 87 N -1.26 2.92 -0.32 3.71 0.00 0.45 -1.65 121.76 125.61 1h6c s ALA 87 Ca 0.25 -2.29 -0.21 0.00 0.00 0.00 0.00 51.96 49.71 1h6c s ALA 87 Cb -0.12 -2.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.95 1h6c s ALA 87 CO 0.17 -1.58 0.65 0.42 0.00 0.00 0.00 175.76 175.42 1h6c s ILE 88 N 1.07 4.91 -0.27 0.00 -1.09 -0.43 -0.19 121.20 125.19 1h6c s ILE 88 Ca 0.04 0.82 -0.09 0.00 -2.23 0.00 0.00 60.65 59.20 1h6c s ILE 88 Cb -0.20 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.61 1h6c s ILE 88 CO -0.05 -0.20 0.11 0.54 -1.23 0.00 0.00 174.94 174.11 1h6c s VAL 89 N 2.68 4.56 0.00 2.92 0.11 -0.37 0.29 120.40 130.58 1h6c s VAL 89 Ca 0.26 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 1h6c s VAL 89 Cb -0.15 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 1h6c s VAL 89 CO 0.13 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.75 1h6c n GLY 90 N 4.96 0.57 2.68 6.54 0.00 -0.59 -0.73 105.19 118.62 1h6c n GLY 90 Ca -0.15 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1h6c n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6c n LEU 91 N 0.00 7.33 0.00 0.99 4.77 -1.26 -4.63 117.00 124.20 1h6c n LEU 91 Ca 0.00 -4.80 0.00 0.00 -0.03 0.00 0.00 56.01 51.18 1h6c n LEU 91 Cb 0.00 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.68 1h6c n LEU 91 CO 0.00 1.73 0.00 0.61 -1.33 0.00 0.00 177.39 178.40 1h6c n GLY 92 N 2.18 1.27 0.17 -0.72 0.00 -1.26 -4.84 105.19 101.98 1h6c n GLY 92 Ca 0.50 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 1h6c n GLY 92 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h6c h LYS 93 N 0.00 0.49 -0.05 1.61 3.64 -1.94 -2.00 116.57 118.32 1h6c h LYS 93 Ca 0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1h6c h LYS 93 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1h6c h LYS 93 CO 0.00 0.41 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.57 1h6c h TYR 94 N 0.44 0.21 -0.89 1.91 3.20 -1.95 -0.74 116.97 119.15 1h6c h TYR 94 Ca 0.12 -0.08 0.14 0.00 3.14 0.00 0.00 58.73 62.06 1h6c h TYR 94 Cb 0.07 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 1h6c h TYR 94 CO -0.03 0.70 0.57 0.00 -1.64 0.00 0.00 178.16 177.77 1h6c h ALA 95 N 0.47 1.82 0.00 1.82 0.00 -1.81 -0.29 119.26 121.27 1h6c h ALA 95 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 1h6c h ALA 95 Cb 0.69 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1h6c h ALA 95 CO 0.02 -0.06 -1.93 1.28 0.00 0.00 0.00 179.25 178.57 1h6c n LEU 96 N -4.56 0.48 -0.02 0.00 4.32 -0.76 -0.92 117.00 115.54 1h6c n LEU 96 Ca 0.17 0.22 -0.09 0.00 -0.02 0.00 0.00 56.01 56.29 1h6c n LEU 96 Cb 0.46 0.26 -0.14 0.00 -1.62 0.00 0.00 43.42 42.38 1h6c n LEU 96 CO 0.30 0.35 -0.56 0.59 -1.22 0.00 0.00 177.39 176.85 1h6c n ASN 97 N -2.84 0.86 0.00 -1.43 4.13 -0.29 -4.55 115.26 111.14 1h6c n ASN 97 Ca -0.21 0.39 0.00 0.00 1.68 0.00 0.00 54.58 56.45 1h6c n ASN 97 Cb 1.01 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 39.22 1h6c n ASN 97 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1h6c n GLN 98 N -3.04 0.00 0.07 3.52 1.13 -0.24 -4.78 117.38 114.04 1h6c n GLN 98 Ca -0.18 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 54.84 1h6c n GLN 98 Cb 1.06 -0.93 -0.02 0.00 0.11 0.00 0.00 30.24 30.46 1h6c n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1h6c h ILE 99 N 0.00 0.00 -0.48 5.09 1.08 -1.30 -2.84 117.51 119.07 1h6c h ILE 99 Ca 0.00 -0.49 0.08 0.00 -0.39 0.00 0.00 64.86 64.06 1h6c h ILE 99 Cb 0.94 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.63 1h6c h ILE 99 CO 0.00 0.00 0.11 -0.07 -0.69 0.00 0.00 178.15 177.50 1h6c h LEU 100 N -0.73 0.03 -1.90 1.44 3.38 -1.28 0.40 115.31 116.65 1h6c h LEU 100 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1h6c h LEU 100 Cb 0.18 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1h6c h LEU 100 CO 0.04 0.05 0.00 -0.65 0.09 0.00 0.00 178.44 177.97 1h6c h PRO 101 N 0.25 0.00 0.00 1.13 0.11 -1.80 -1.82 132.00 129.87 1h6c h PRO 101 Ca 0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 1h6c h PRO 101 Cb 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1h6c h PRO 101 CO -0.30 0.00 -0.08 0.78 -0.21 0.00 0.00 178.00 178.19 1h6c h GLY 102 N 0.44 0.00 1.35 -0.55 0.00 0.07 -3.29 103.07 101.09 1h6c h GLY 102 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1h6c h GLY 102 CO 0.00 0.00 -0.07 0.74 0.00 0.00 0.00 176.54 177.21 1h6c h PHE 103 N 0.00 0.84 -0.96 5.60 0.04 -1.20 -3.02 116.94 118.25 1h6c h PHE 103 Ca -0.00 -0.14 0.23 0.00 2.80 0.00 0.00 57.97 60.86 1h6c h PHE 103 Cb 0.91 -0.22 -0.12 0.00 2.20 0.00 0.00 35.95 38.72 1h6c h PHE 103 CO 0.00 0.82 0.52 0.00 -0.60 0.00 0.00 178.31 179.04 1h6c h ALA 104 N 1.21 1.63 -0.00 2.45 0.00 -1.73 0.25 119.26 123.06 1h6c h ALA 104 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1h6c h ALA 104 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1h6c h ALA 104 CO 0.03 -0.28 -0.08 0.41 0.00 0.00 0.00 179.25 179.34 1h6c n GLY 105 N -1.32 -1.03 3.69 0.00 0.00 -1.14 -4.91 105.19 100.48 1h6c n GLY 105 Ca 0.25 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1h6c n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6c n GLN 107 N -4.02 2.49 0.00 0.00 6.02 -1.26 -4.70 117.38 115.91 1h6c n GLN 107 Ca 0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1h6c n GLN 107 Cb 0.54 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.88 1h6c n GLN 107 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1h6c n HIS 108 N -1.41 0.00 -4.29 1.08 8.25 -1.23 -1.93 115.22 115.69 1h6c n HIS 108 Ca -0.00 -0.09 -0.21 0.00 -0.26 0.00 0.00 57.72 57.16 1h6c n HIS 108 Cb 0.09 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.06 1h6c n HIS 108 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1h6c s SER 109 N -0.17 2.03 0.09 0.41 0.01 -1.26 -2.26 113.70 112.54 1h6c s SER 109 Ca 0.00 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 56.65 1h6c s SER 109 Cb 0.00 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1h6c s SER 109 CO 0.00 0.01 0.02 0.00 0.41 0.00 0.00 173.24 173.68 1h6c s ARG 110 N -1.62 0.76 -0.50 12.44 1.70 -0.50 -4.80 118.95 126.43 1h6c s ARG 110 Ca 0.02 -1.30 -0.16 0.00 -0.47 0.00 0.00 55.73 53.82 1h6c s ARG 110 Cb -0.09 0.23 0.09 0.00 -0.57 0.00 0.00 34.95 34.61 1h6c s ARG 110 CO 0.03 -0.18 0.46 0.42 -1.08 0.00 0.00 175.30 174.95 1h6c s ILE 111 N -3.97 5.18 -0.07 4.99 1.01 -1.26 -0.93 121.20 126.15 1h6c s ILE 111 Ca 0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1h6c s ILE 111 Cb 0.08 -4.23 -0.27 0.00 0.01 0.00 0.00 42.46 38.05 1h6c s ILE 111 CO -0.05 -0.72 0.58 -0.08 0.00 0.00 0.00 174.94 174.67 1h6c h GLU 112 N 8.84 0.24 -2.91 2.79 4.57 -1.64 -3.45 114.58 123.02 1h6c h GLU 112 Ca -0.29 -0.41 -0.08 0.00 -1.18 0.00 0.00 59.36 57.40 1h6c h GLU 112 Cb 1.10 0.15 -0.17 0.00 -0.16 0.00 0.00 28.75 29.68 1h6c h GLU 112 CO 0.95 1.09 -0.07 0.00 -1.18 0.00 0.00 179.01 179.80 1h6c s ALA 113 N -2.58 -1.10 -0.01 2.92 0.00 -0.97 -4.49 121.76 115.53 1h6c s ALA 113 Ca -0.15 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1h6c s ALA 113 Cb 0.07 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1h6c s ALA 113 CO 0.81 -0.44 -0.14 -0.48 0.00 0.00 0.00 175.76 175.51 1h6c s LEU 114 N -1.88 2.01 -0.21 0.00 0.05 -1.23 -1.32 118.68 116.11 1h6c s LEU 114 Ca -0.06 -0.26 -0.04 0.00 0.05 0.00 0.00 54.13 53.82 1h6c s LEU 114 Cb -0.01 -0.73 -0.02 0.00 -2.05 0.00 0.00 46.19 43.39 1h6c s LEU 114 CO -0.01 0.17 -0.03 -0.69 -0.55 0.00 0.00 176.35 175.24 1h6c s VAL 115 N -0.29 3.61 0.06 1.48 1.01 0.14 -2.58 120.40 123.83 1h6c s VAL 115 Ca 0.05 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1h6c s VAL 115 Cb -0.06 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1h6c s VAL 115 CO -0.00 0.43 -0.04 -0.55 0.00 0.00 0.00 175.10 174.93 1h6c s SER 116 N 1.25 0.62 -0.00 3.32 0.15 -1.11 -1.54 113.70 116.39 1h6c s SER 116 Ca 0.03 -0.96 0.21 0.00 0.70 0.00 0.00 55.95 55.93 1h6c s SER 116 Cb -0.14 0.17 -0.26 0.00 -1.71 0.00 0.00 66.02 64.08 1h6c s SER 116 CO -0.00 -0.55 0.55 0.61 1.20 0.00 0.00 173.24 175.06 1h6c n GLY 117 N 0.19 -1.09 3.37 9.45 0.00 -1.26 -4.17 105.19 111.68 1h6c n GLY 117 Ca -0.14 -0.42 -0.45 0.00 0.00 0.00 0.00 46.02 45.01 1h6c n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h6c s ASN 118 N -4.86 6.18 0.15 1.61 3.84 -1.26 -4.95 114.94 115.65 1h6c s ASN 118 Ca -0.07 -1.40 -0.13 0.00 0.21 0.00 0.00 52.86 51.48 1h6c s ASN 118 Cb 0.12 -2.22 0.03 0.00 -0.55 0.00 0.00 41.25 38.62 1h6c s ASN 118 CO 0.87 -0.80 1.63 0.00 -2.79 0.00 0.00 177.10 176.01 1h6c h ALA 119 N 8.89 0.68 -0.51 1.71 0.00 -1.97 -1.08 119.26 126.97 1h6c h ALA 119 Ca -0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1h6c h ALA 119 Cb 1.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1h6c h ALA 119 CO 0.96 0.43 0.30 1.49 0.00 0.00 0.00 179.25 182.43 1h6c h GLU 120 N 0.73 0.70 -0.10 0.00 4.81 -2.00 -1.22 114.58 117.49 1h6c h GLU 120 Ca 0.15 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1h6c h GLU 120 Cb 0.42 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1h6c h GLU 120 CO 0.01 0.51 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.56 1h6c h LYS 121 N 0.68 0.19 -0.25 1.92 3.64 -1.98 -2.47 116.57 118.31 1h6c h LYS 121 Ca 0.18 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1h6c h LYS 121 Cb -0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1h6c h LYS 121 CO -0.03 0.51 0.25 0.00 -2.27 0.00 0.00 179.45 177.91 1h6c h ALA 122 N 0.68 1.93 0.09 5.00 0.00 -1.03 0.10 119.26 126.02 1h6c h ALA 122 Ca 0.02 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.66 1h6c h ALA 122 Cb 0.44 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.27 1h6c h ALA 122 CO 0.01 -0.38 -1.11 0.87 0.00 0.00 0.00 179.25 178.64 1h6c h LYS 123 N 0.00 0.60 -0.64 0.00 1.57 -0.93 -2.71 116.57 114.46 1h6c h LYS 123 Ca 0.12 -0.76 -0.05 0.00 -1.87 0.00 0.00 60.65 58.09 1h6c h LYS 123 Cb 0.62 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 1h6c h LYS 123 CO -0.00 1.33 0.21 0.82 -0.57 0.00 0.00 179.45 181.24 1h6c h ILE 124 N 0.21 1.25 -0.13 1.86 2.04 -0.40 -2.93 117.51 119.41 1h6c h ILE 124 Ca -0.16 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 1h6c h ILE 124 Cb 1.79 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1h6c h ILE 124 CO 0.21 0.32 -0.08 -0.37 0.00 0.00 0.00 178.15 178.23 1h6c h VAL 125 N 0.92 1.33 -1.01 1.67 -1.51 -1.30 -2.88 116.25 113.47 1h6c h VAL 125 Ca 0.21 -1.16 0.26 0.00 -1.23 0.00 0.00 66.70 64.77 1h6c h VAL 125 Cb 0.28 1.81 -0.12 0.00 -2.13 0.00 0.00 31.29 31.13 1h6c h VAL 125 CO -0.01 0.34 0.61 0.00 -1.23 0.00 0.00 177.57 177.28 1h6c h ALA 126 N 0.64 1.88 0.32 5.19 0.00 -1.43 0.78 119.26 126.63 1h6c h ALA 126 Ca 0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1h6c h ALA 126 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1h6c h ALA 126 CO 0.02 -0.35 -0.15 0.00 0.00 0.00 0.00 179.25 178.77 1h6c h ALA 127 N 1.72 -0.43 -0.78 0.00 0.00 -1.42 0.59 119.26 118.94 1h6c h ALA 127 Ca 0.65 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.54 1h6c h ALA 127 Cb 1.32 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 19.17 1h6c h ALA 127 CO -0.46 -0.61 0.32 0.93 0.00 0.00 0.00 179.25 179.43 1h6c h GLU 128 N -0.70 0.44 -0.26 0.00 5.08 -0.71 -0.62 114.58 117.82 1h6c h GLU 128 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1h6c h GLU 128 Cb 0.48 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1h6c h GLU 128 CO 0.07 0.29 0.00 0.66 -1.00 0.00 0.00 179.01 179.03 1h6c n TYR 129 N -5.00 0.32 -3.25 4.33 4.01 -0.21 -4.98 117.16 112.38 1h6c n TYR 129 Ca 0.15 -0.16 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 1h6c n TYR 129 Cb 0.44 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.51 1h6c n TYR 129 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h6c n GLY 130 N 1.42 -0.52 3.84 2.72 0.00 0.18 -4.99 105.19 107.83 1h6c n GLY 130 Ca 0.18 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 1h6c n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h6c s VAL 131 N -3.19 4.63 -0.17 1.61 -7.23 0.36 -4.96 120.40 111.46 1h6c s VAL 131 Ca 0.40 1.07 -0.32 0.00 -1.81 0.00 0.00 61.98 61.32 1h6c s VAL 131 Cb -0.19 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 32.98 1h6c s VAL 131 CO 0.50 -0.08 2.05 -0.67 -0.31 0.00 0.00 175.10 176.60 1h6c n ASP 132 N -0.06 3.18 -0.10 4.85 2.03 -1.26 -4.68 116.55 120.51 1h6c n ASP 132 Ca 0.02 0.63 0.26 0.00 0.52 0.00 0.00 54.79 56.23 1h6c n ASP 132 Cb 0.53 -1.41 0.71 0.00 -0.72 0.00 0.00 41.12 40.23 1h6c n ASP 132 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1h6c h PRO 133 N 11.64 0.00 0.00 -0.67 0.11 -1.93 0.99 132.00 142.14 1h6c h PRO 133 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1h6c h PRO 133 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1h6c h PRO 133 CO 0.97 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.30 1h6c n ARG 134 N -3.97 0.25 -1.22 1.05 1.74 -1.26 -3.28 116.66 109.98 1h6c n ARG 134 Ca 0.16 0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 57.08 1h6c n ARG 134 Cb 0.92 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 31.00 1h6c n ARG 134 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h6c n LYS 135 N -1.36 2.39 -3.45 5.56 5.02 0.34 -4.87 118.16 121.80 1h6c n LYS 135 Ca 0.11 -3.31 -0.43 0.00 -2.02 0.00 0.00 58.31 52.65 1h6c n LYS 135 Cb 0.25 -2.09 -0.04 0.00 -0.02 0.00 0.00 35.03 33.13 1h6c n LYS 135 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h6c s ILE 136 N -3.83 5.06 1.14 -0.18 1.01 -1.20 -3.46 121.20 119.73 1h6c s ILE 136 Ca 0.54 -2.74 -0.19 0.00 0.00 0.00 0.00 60.65 58.26 1h6c s ILE 136 Cb 0.45 -4.16 0.27 0.00 0.01 0.00 0.00 42.46 39.04 1h6c s ILE 136 CO 0.03 -1.00 1.20 -0.31 0.00 0.00 0.00 174.94 174.85 1h6c s TYR 137 N -0.07 0.65 0.34 3.97 1.51 -1.07 -4.93 117.35 117.75 1h6c s TYR 137 Ca 0.19 0.36 0.07 0.00 -1.01 0.00 0.00 57.07 56.68 1h6c s TYR 137 Cb -0.13 -3.74 -0.02 0.00 -0.11 0.00 0.00 41.96 37.95 1h6c s TYR 137 CO -0.07 -3.58 0.31 -0.40 -1.11 0.00 0.00 175.55 170.70 1h6c n ASP 138 N -4.48 -0.80 0.21 2.29 5.68 -1.26 -2.74 116.55 115.45 1h6c n ASP 138 Ca 0.15 -3.17 0.08 0.00 -0.50 0.00 0.00 54.79 51.35 1h6c n ASP 138 Cb 0.60 1.79 0.44 0.00 -1.14 0.00 0.00 41.12 42.81 1h6c n ASP 138 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1h6c h TYR 139 N 2.07 0.00 0.01 2.11 0.05 -1.95 -2.08 116.97 117.18 1h6c h TYR 139 Ca -0.24 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.54 1h6c h TYR 139 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 1h6c h TYR 139 CO 0.00 0.29 -0.01 0.77 -1.05 0.00 0.00 178.16 178.17 1h6c h SER 140 N 0.00 -0.02 -0.97 3.88 0.02 -1.97 -3.32 113.55 111.17 1h6c h SER 140 Ca -0.00 -0.67 -0.51 0.00 -0.84 0.00 0.00 61.79 59.77 1h6c h SER 140 Cb 0.73 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.97 1h6c h SER 140 CO 0.04 0.67 0.64 -0.46 -1.14 0.00 0.00 176.83 176.57 1h6c n ASN 141 N -4.77 3.79 -0.16 3.07 6.94 -1.23 -4.49 115.26 118.41 1h6c n ASN 141 Ca -0.09 -3.62 -0.06 0.00 -0.02 0.00 0.00 54.58 50.79 1h6c n ASN 141 Cb 0.34 -0.84 0.10 0.00 -2.36 0.00 0.00 39.78 37.03 1h6c n ASN 141 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1h6c h PHE 142 N 1.02 1.00 -0.13 -2.53 3.57 -1.47 -2.76 116.94 115.63 1h6c h PHE 142 Ca 0.62 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 62.02 1h6c h PHE 142 Cb 2.79 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 41.25 1h6c h PHE 142 CO 1.57 0.88 0.12 -0.44 -2.23 0.00 0.00 178.31 178.22 1h6c h ASP 143 N 0.87 0.00 0.21 0.41 5.19 -1.86 -2.37 116.42 118.86 1h6c h ASP 143 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1h6c h ASP 143 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1h6c h ASP 143 CO 0.02 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.43 1h6c n LYS 144 N -4.12 0.04 0.22 3.56 4.76 -1.04 -2.65 118.16 118.93 1h6c n LYS 144 Ca 0.00 0.44 0.14 0.00 -2.87 0.00 0.00 58.31 56.03 1h6c n LYS 144 Cb 0.24 -1.61 0.78 0.00 -1.84 0.00 0.00 35.03 32.60 1h6c n LYS 144 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1h6c h ILE 145 N 0.00 0.68 0.00 -0.18 3.07 -1.62 -1.12 117.51 118.34 1h6c h ILE 145 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1h6c h ILE 145 Cb 0.10 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.57 1h6c h ILE 145 CO 0.00 0.00 0.15 0.00 -1.05 0.00 0.00 178.15 177.25 1h6c n ALA 146 N -2.43 0.84 0.15 0.16 0.00 -1.08 -0.41 120.51 117.72 1h6c n ALA 146 Ca 0.00 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1h6c n ALA 146 Cb 0.23 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.68 1h6c n ALA 146 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1h6c h LYS 147 N 0.00 0.00 -5.32 0.00 1.57 -1.47 -3.44 116.57 107.90 1h6c h LYS 147 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1h6c h LYS 147 Cb 0.29 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.47 1h6c h LYS 147 CO 0.00 0.00 -0.02 0.34 -0.57 0.00 0.00 179.45 179.20 1h6c s ASP 148 N -5.56 6.39 0.20 0.86 -1.08 0.45 -4.93 116.67 113.00 1h6c s ASP 148 Ca 0.02 0.31 0.26 0.00 -0.52 0.00 0.00 52.55 52.62 1h6c s ASP 148 Cb 0.08 -2.28 0.78 0.00 -1.46 0.00 0.00 42.92 40.05 1h6c s ASP 148 CO 0.75 -0.37 1.75 -0.81 0.52 0.00 0.00 175.17 177.01 1h6c n PRO 149 N 5.64 0.26 -0.00 4.34 -0.04 -1.26 -3.25 135.00 140.69 1h6c n PRO 149 Ca -0.04 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 63.77 1h6c n PRO 149 Cb 0.49 -1.80 0.76 0.00 -0.04 0.00 0.00 33.50 32.91 1h6c n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1h6c n LYS 150 N -2.25 1.22 -3.58 0.54 5.02 -1.26 -4.48 118.16 113.37 1h6c n LYS 150 Ca 0.05 -0.32 -0.40 0.00 -2.02 0.00 0.00 58.31 55.62 1h6c n LYS 150 Cb 0.43 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.91 1h6c n LYS 150 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h6c s ILE 151 N -1.99 4.34 0.15 -0.18 1.01 -1.20 -4.48 121.20 118.85 1h6c s ILE 151 Ca 0.42 -2.60 -0.09 0.00 0.00 0.00 0.00 60.65 58.38 1h6c s ILE 151 Cb 0.20 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 1h6c s ILE 151 CO 0.34 -0.90 1.44 0.44 0.00 0.00 0.00 174.94 176.26 1h6c h ASP 152 N 7.51 0.88 -5.25 3.58 5.19 -1.71 -3.47 116.42 123.15 1h6c h ASP 152 Ca -0.02 -0.46 -0.08 0.00 -0.62 0.00 0.00 57.03 55.84 1h6c h ASP 152 Cb 1.00 -0.25 -0.08 0.00 0.18 0.00 0.00 39.33 40.18 1h6c h ASP 152 CO 0.75 1.24 -0.07 0.00 -3.12 0.00 0.00 179.24 178.04 1h6c s ALA 153 N -4.11 -0.17 0.11 3.45 0.00 -1.06 -1.63 121.76 118.35 1h6c s ALA 153 Ca -0.10 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 50.99 1h6c s ALA 153 Cb 0.11 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 24.22 1h6c s ALA 153 CO 0.88 -0.87 -0.19 0.54 0.00 0.00 0.00 175.76 176.12 1h6c s VAL 154 N -3.68 1.65 -0.27 0.00 0.11 0.10 -0.41 120.40 117.90 1h6c s VAL 154 Ca 0.23 -1.59 0.02 0.00 -2.93 0.00 0.00 61.98 57.70 1h6c s VAL 154 Cb -0.01 -1.55 0.07 0.00 -1.53 0.00 0.00 36.38 33.35 1h6c s VAL 154 CO 0.11 -0.14 -0.04 -0.47 -3.33 0.00 0.00 175.10 171.23 1h6c s TYR 155 N -1.38 2.90 -0.42 1.54 6.14 0.73 -0.81 117.35 126.06 1h6c s TYR 155 Ca 0.07 -2.18 -0.27 0.00 0.64 0.00 0.00 57.07 55.34 1h6c s TYR 155 Cb -0.09 -1.95 0.02 0.00 0.42 0.00 0.00 41.96 40.36 1h6c s TYR 155 CO 0.04 -0.85 0.99 0.42 0.64 0.00 0.00 175.55 176.79 1h6c s ILE 156 N 1.22 4.45 -0.45 3.14 1.01 0.56 -1.24 121.20 129.88 1h6c s ILE 156 Ca -0.03 1.10 0.07 0.00 0.00 0.00 0.00 60.65 61.79 1h6c s ILE 156 Cb -0.19 -4.44 0.40 0.00 0.01 0.00 0.00 42.46 38.25 1h6c s ILE 156 CO -0.07 -0.74 1.04 -0.38 0.00 0.00 0.00 174.94 174.79 1h6c n ILE 157 N 6.32 2.26 -3.84 2.92 5.41 0.09 -1.84 119.36 130.68 1h6c n ILE 157 Ca 0.08 -4.84 -0.22 0.00 1.00 0.00 0.00 62.75 58.77 1h6c n ILE 157 Cb 0.48 -1.03 -0.05 0.00 -0.71 0.00 0.00 39.64 38.33 1h6c n ILE 157 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1h6c s LEU 158 N -3.43 3.37 0.68 1.39 1.43 -1.26 -4.54 118.68 116.31 1h6c s LEU 158 Ca 0.45 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 1h6c s LEU 158 Cb 0.38 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1h6c s LEU 158 CO -0.15 -0.48 0.71 -2.65 0.23 0.00 0.00 176.35 174.01 1h6c n PRO 159 N -1.36 0.48 -0.24 1.29 -0.02 -1.26 -4.77 135.00 129.12 1h6c n PRO 159 Ca 0.00 0.21 0.02 0.00 -2.02 0.00 0.00 63.50 61.71 1h6c n PRO 159 Cb 0.62 -1.96 0.11 0.00 -0.02 0.00 0.00 33.50 32.25 1h6c n PRO 159 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1h6c h ASN 160 N -0.10 -0.48 -0.13 2.55 -0.26 -1.85 -1.34 115.58 113.97 1h6c h ASN 160 Ca -0.46 0.20 0.04 0.00 -0.56 0.00 0.00 56.30 55.51 1h6c h ASN 160 Cb 1.36 0.38 -0.01 0.00 -1.06 0.00 0.00 38.32 38.99 1h6c h ASN 160 CO 0.46 -0.20 0.11 0.77 -1.06 0.00 0.00 177.43 177.51 1h6c h SER 161 N 0.05 0.00 -0.32 5.81 4.64 -1.24 -1.85 113.55 120.64 1h6c h SER 161 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1h6c h SER 161 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1h6c h SER 161 CO -0.67 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.47 1h6c n LEU 162 N -4.21 2.18 0.14 5.97 4.77 -0.51 -4.38 117.00 120.97 1h6c n LEU 162 Ca 0.00 -1.01 -0.13 0.00 -0.03 0.00 0.00 56.01 54.84 1h6c n LEU 162 Cb 0.23 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1h6c n LEU 162 CO 0.32 0.51 0.51 0.45 -1.33 0.00 0.00 177.39 177.84 1h6c h HIS 163 N 2.61 -0.35 -0.38 -1.77 3.86 -1.33 -3.21 115.15 114.58 1h6c h HIS 163 Ca 0.00 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1h6c h HIS 163 Cb 0.59 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.12 1h6c h HIS 163 CO 0.21 -0.00 0.10 0.00 0.86 0.00 0.00 177.93 179.10 1h6c h ALA 164 N -0.25 0.43 -0.10 2.45 0.00 -1.78 -2.48 119.26 117.52 1h6c h ALA 164 Ca -0.04 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1h6c h ALA 164 Cb 0.51 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1h6c h ALA 164 CO 0.06 -0.30 -0.21 0.93 0.00 0.00 0.00 179.25 179.74 1h6c h GLU 165 N 0.23 -0.18 0.00 0.00 5.08 -1.81 -2.42 114.58 115.49 1h6c h GLU 165 Ca 0.18 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1h6c h GLU 165 Cb 0.20 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1h6c h GLU 165 CO -0.22 -0.12 0.00 1.19 -1.00 0.00 0.00 179.01 178.86 1h6c n PHE 166 N -3.67 0.20 0.02 4.33 3.01 -1.21 -2.03 117.46 118.11 1h6c n PHE 166 Ca -0.02 0.08 -0.07 0.00 1.01 0.00 0.00 57.45 58.45 1h6c n PHE 166 Cb 0.13 -0.62 -0.05 0.00 -0.01 0.00 0.00 39.48 38.93 1h6c n PHE 166 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1h6c h ALA 167 N 2.51 -0.16 -0.02 4.37 0.00 -0.98 -1.67 119.26 123.31 1h6c h ALA 167 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1h6c h ALA 167 Cb 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1h6c h ALA 167 CO 0.00 -0.17 -0.26 0.82 0.00 0.00 0.00 179.25 179.64 1h6c h ILE 168 N -0.98 1.20 -0.32 0.00 2.04 -1.47 -0.81 117.51 117.17 1h6c h ILE 168 Ca -0.02 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 1h6c h ILE 168 Cb 0.41 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1h6c h ILE 168 CO 0.03 0.27 0.01 -0.09 0.00 0.00 0.00 178.15 178.37 1h6c h ARG 169 N 0.04 0.56 -0.11 2.37 2.43 -1.48 -2.46 114.38 115.73 1h6c h ARG 169 Ca 0.00 -0.17 -0.13 0.00 -0.81 0.00 0.00 59.98 58.87 1h6c h ARG 169 Cb 0.48 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1h6c h ARG 169 CO 0.03 0.68 -0.51 0.00 -1.51 0.00 0.00 179.97 178.67 1h6c h ALA 170 N 0.86 0.93 0.00 2.80 0.00 -0.85 -2.84 119.26 120.15 1h6c h ALA 170 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1h6c h ALA 170 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1h6c h ALA 170 CO 0.01 0.67 -0.15 0.74 0.00 0.00 0.00 179.25 180.52 1h6c h PHE 171 N 0.24 0.00 -0.00 0.00 0.04 -0.94 0.32 116.94 116.61 1h6c h PHE 171 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1h6c h PHE 171 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1h6c h PHE 171 CO 0.02 0.15 -0.31 1.63 -0.60 0.00 0.00 178.31 179.20 1h6c n LYS 172 N -4.08 0.14 -0.24 1.51 5.02 -0.94 -2.73 118.16 116.83 1h6c n LYS 172 Ca -0.02 -0.06 0.10 0.00 -2.02 0.00 0.00 58.31 56.30 1h6c n LYS 172 Cb 0.23 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.00 1h6c n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h6c n ALA 173 N -1.38 2.43 -3.08 7.82 0.00 0.06 -4.93 120.51 121.43 1h6c n ALA 173 Ca 0.07 -0.92 -0.19 0.00 0.00 0.00 0.00 53.44 52.41 1h6c n ALA 173 Cb 0.33 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 18.86 1h6c n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6c n GLY 174 N 1.37 -0.27 3.49 0.00 0.00 -1.05 -3.99 105.19 104.73 1h6c n GLY 174 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1h6c n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6c s LYS 175 N -5.71 1.74 0.29 1.61 -0.14 -0.93 -5.00 119.74 111.61 1h6c s LYS 175 Ca 0.34 -1.75 -0.22 0.00 -1.36 0.00 0.00 55.97 52.98 1h6c s LYS 175 Cb -0.15 -1.80 -0.09 0.00 -1.68 0.00 0.00 37.83 34.11 1h6c s LYS 175 CO 0.42 0.32 0.83 -1.01 -0.76 0.00 0.00 175.35 175.15 1h6c s HIS 176 N -2.50 3.61 -0.16 3.18 3.76 -0.65 -4.33 115.29 118.20 1h6c s HIS 176 Ca 0.30 1.54 -0.01 0.00 -0.15 0.00 0.00 55.06 56.74 1h6c s HIS 176 Cb -0.05 -2.74 -0.01 0.00 1.11 0.00 0.00 32.58 30.89 1h6c s HIS 176 CO 0.16 0.23 -0.11 0.08 -0.85 0.00 0.00 174.74 174.24 1h6c s VAL 177 N -1.66 3.03 -0.35 -0.90 1.01 -0.22 0.00 120.40 121.31 1h6c s VAL 177 Ca 0.48 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1h6c s VAL 177 Cb -0.16 -2.30 0.10 0.00 0.00 0.00 0.00 36.38 34.01 1h6c s VAL 177 CO 0.21 0.50 0.09 -0.32 0.00 0.00 0.00 175.10 175.57 1h6c s MET 178 N 0.77 1.78 -0.10 2.72 0.00 0.01 -0.48 119.30 124.00 1h6c s MET 178 Ca -0.05 -1.77 -0.04 0.00 0.00 0.00 0.00 55.69 53.84 1h6c s MET 178 Cb -0.15 -3.31 -0.04 0.00 0.00 0.00 0.00 34.83 31.34 1h6c s MET 178 CO 0.01 -0.93 0.04 0.00 0.00 0.00 0.00 175.02 174.14 1h6c s GLU 180 N -0.86 1.88 0.23 0.00 0.41 -0.77 0.15 118.70 119.75 1h6c s GLU 180 Ca 0.13 0.71 -0.11 0.00 -0.41 0.00 0.00 54.97 55.29 1h6c s GLU 180 Cb -0.12 -1.89 -0.07 0.00 -1.78 0.00 0.00 34.13 30.27 1h6c s GLU 180 CO 0.03 -1.78 0.57 -1.59 -0.49 0.00 0.00 175.26 172.00 1h6c s LYS 181 N -5.09 3.85 0.45 1.61 0.00 -1.26 -3.77 119.74 115.53 1h6c s LYS 181 Ca 0.61 0.35 -0.21 0.00 0.00 0.00 0.00 55.97 56.72 1h6c s LYS 181 Cb -0.15 -2.65 -0.09 0.00 0.00 0.00 0.00 37.83 34.93 1h6c s LYS 181 CO 0.55 0.31 1.02 -1.25 0.00 0.00 0.00 175.35 175.99 1h6c s PRO 182 N -2.74 3.99 0.02 1.78 0.04 -1.26 -4.98 135.00 131.85 1h6c s PRO 182 Ca 0.47 1.35 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1h6c s PRO 182 Cb -0.11 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1h6c s PRO 182 CO 0.20 -0.26 0.99 -0.12 0.04 0.00 0.00 177.00 177.85 1h6c n MET 183 N -0.64 -0.05 -3.87 4.56 0.00 -1.25 -4.82 117.12 111.04 1h6c n MET 183 Ca 0.08 0.99 -0.14 0.00 -0.00 0.00 0.00 57.70 58.62 1h6c n MET 183 Cb 0.52 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 32.23 1h6c n MET 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1h6c n ALA 184 N -2.98 -0.21 -0.05 -5.12 0.00 -1.26 -4.55 120.51 106.34 1h6c n ALA 184 Ca 0.00 -1.56 0.09 0.00 0.00 0.00 0.00 53.44 51.97 1h6c n ALA 184 Cb 0.03 1.26 0.28 0.00 0.00 0.00 0.00 19.45 21.02 1h6c n ALA 184 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1h6c n THR 185 N -0.55 1.05 -3.65 0.00 -1.04 -1.26 -4.90 114.28 103.94 1h6c n THR 185 Ca 0.01 -0.88 -0.14 0.00 -2.04 0.00 0.00 64.05 61.00 1h6c n THR 185 Cb 0.56 0.30 -0.08 0.00 -1.82 0.00 0.00 70.33 69.28 1h6c n THR 185 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1h6c s SER 186 N -0.94 -0.61 0.23 8.00 0.15 -1.26 -4.96 113.70 114.30 1h6c s SER 186 Ca 0.42 1.06 -0.08 0.00 0.70 0.00 0.00 55.95 58.05 1h6c s SER 186 Cb 0.23 1.06 0.21 0.00 -1.71 0.00 0.00 66.02 65.82 1h6c s SER 186 CO 0.26 -0.30 1.89 0.58 1.20 0.00 0.00 173.24 176.87 1h6c h VAL 187 N 3.96 1.24 -0.04 4.45 2.07 -1.90 -2.15 116.25 123.87 1h6c h VAL 187 Ca -0.28 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1h6c h VAL 187 Cb 1.16 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1h6c h VAL 187 CO 0.18 0.24 -0.03 0.00 0.02 0.00 0.00 177.57 177.99 1h6c h ALA 188 N 1.31 0.01 -0.00 1.67 0.00 -2.00 -1.63 119.26 118.63 1h6c h ALA 188 Ca 0.32 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1h6c h ALA 188 Cb -0.09 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1h6c h ALA 188 CO -0.06 -0.51 0.00 -0.44 0.00 0.00 0.00 179.25 178.24 1h6c h ASP 189 N -0.03 0.00 -0.19 0.00 3.32 -1.89 -0.83 116.42 116.81 1h6c h ASP 189 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1h6c h ASP 189 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1h6c h ASP 189 CO -0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 1h6c h GLN 191 N 0.09 0.63 -0.28 0.00 5.75 -0.59 -1.78 115.11 118.93 1h6c h GLN 191 Ca 0.05 -0.15 -0.10 0.00 -0.15 0.00 0.00 58.65 58.30 1h6c h GLN 191 Cb 0.38 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1h6c h GLN 191 CO 0.01 0.66 -0.26 0.00 -2.65 0.00 0.00 178.83 176.59 1h6c h ARG 192 N 0.60 0.55 -0.61 1.69 3.08 -1.10 -0.03 114.38 118.56 1h6c h ARG 192 Ca 0.12 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1h6c h ARG 192 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1h6c h ARG 192 CO 0.01 0.76 0.04 0.52 -1.07 0.00 0.00 179.97 180.24 1h6c h MET 193 N 0.48 1.04 -0.40 0.04 2.86 -0.76 -1.32 114.93 116.88 1h6c h MET 193 Ca 0.07 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 1h6c h MET 193 Cb 0.71 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1h6c h MET 193 CO 0.05 0.99 0.07 0.82 1.06 0.00 0.00 176.91 179.90 1h6c h ILE 194 N 0.96 1.24 -0.73 -1.22 2.04 -0.85 -2.53 117.51 116.43 1h6c h ILE 194 Ca 0.18 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1h6c h ILE 194 Cb 0.50 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1h6c h ILE 194 CO 0.02 0.29 0.44 0.44 0.00 0.00 0.00 178.15 179.35 1h6c h ASP 195 N 0.51 0.70 -0.80 1.72 3.32 -0.68 -1.53 116.42 119.66 1h6c h ASP 195 Ca 0.12 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1h6c h ASP 195 Cb 0.36 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1h6c h ASP 195 CO 0.01 0.47 0.38 0.00 -1.72 0.00 0.00 179.24 178.37 1h6c h ALA 196 N 1.34 1.03 -0.26 3.45 0.00 -1.09 0.62 119.26 124.36 1h6c h ALA 196 Ca 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1h6c h ALA 196 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1h6c h ALA 196 CO -0.14 0.60 0.13 0.00 0.00 0.00 0.00 179.25 179.83 1h6c h ALA 197 N 1.20 0.33 -0.16 0.00 0.00 -0.96 0.10 119.26 119.76 1h6c h ALA 197 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1h6c h ALA 197 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1h6c h ALA 197 CO -0.03 -0.12 0.07 0.87 0.00 0.00 0.00 179.25 180.04 1h6c h LYS 198 N 0.28 0.24 -0.71 0.00 1.57 -1.04 0.52 116.57 117.43 1h6c h LYS 198 Ca 0.09 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1h6c h LYS 198 Cb 0.11 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1h6c h LYS 198 CO -0.01 0.31 0.42 0.00 -0.57 0.00 0.00 179.45 179.59 1h6c h ALA 199 N 0.91 0.96 -0.01 3.86 0.00 -0.73 -0.59 119.26 123.66 1h6c h ALA 199 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h6c h ALA 199 Cb 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h6c h ALA 199 CO -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.29 1h6c n ALA 200 N -2.34 2.73 -3.82 0.00 0.00 0.01 -4.93 120.51 112.15 1h6c n ALA 200 Ca 0.09 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 52.91 1h6c n ALA 200 Cb 0.16 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.38 1h6c n ALA 200 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h6c n ASN 201 N -0.42 -2.94 -4.75 0.00 5.15 0.15 -4.98 115.26 107.47 1h6c n ASN 201 Ca 0.17 -0.81 -0.30 0.00 -0.60 0.00 0.00 54.58 53.04 1h6c n ASN 201 Cb 0.30 -3.91 -0.07 0.00 -0.53 0.00 0.00 39.78 35.57 1h6c n ASN 201 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1h6c s LYS 202 N -6.34 2.15 -0.17 1.20 -0.14 0.77 -5.01 119.74 112.22 1h6c s LYS 202 Ca 0.34 -2.22 -0.14 0.00 -1.36 0.00 0.00 55.97 52.59 1h6c s LYS 202 Cb -0.17 -1.69 -0.05 0.00 -1.68 0.00 0.00 37.83 34.25 1h6c s LYS 202 CO 0.83 -0.30 0.30 0.15 -0.76 0.00 0.00 175.35 175.57 1h6c s LYS 203 N -3.90 4.25 -0.25 1.68 3.01 -1.26 -4.59 119.74 118.69 1h6c s LYS 203 Ca 0.20 0.09 -0.03 0.00 -1.01 0.00 0.00 55.97 55.22 1h6c s LYS 203 Cb 0.03 -3.44 0.01 0.00 -1.01 0.00 0.00 37.83 33.43 1h6c s LYS 203 CO 0.11 0.21 -0.03 -1.17 0.51 0.00 0.00 175.35 174.98 1h6c s LEU 204 N 0.56 3.22 -0.03 3.17 0.20 -1.26 -1.06 118.68 123.48 1h6c s LEU 204 Ca 0.16 -0.68 0.03 0.00 0.69 0.00 0.00 54.13 54.34 1h6c s LEU 204 Cb -0.13 -1.73 0.00 0.00 -0.43 0.00 0.00 46.19 43.90 1h6c s LEU 204 CO 0.04 -0.10 -0.11 -0.32 -0.29 0.00 0.00 176.35 175.56 1h6c s MET 205 N 1.41 1.20 0.19 1.98 1.75 0.37 -2.68 119.30 123.52 1h6c s MET 205 Ca 0.03 -0.39 -0.07 0.00 -1.25 0.00 0.00 55.69 54.01 1h6c s MET 205 Cb -0.16 -1.09 -0.06 0.00 2.84 0.00 0.00 34.83 36.36 1h6c s MET 205 CO -0.03 0.15 0.47 0.42 -0.65 0.00 0.00 175.02 175.38 1h6c s ILE 206 N 0.17 5.05 -1.19 10.11 -1.09 -0.25 -0.37 121.20 133.63 1h6c s ILE 206 Ca -0.04 0.24 -0.08 0.00 -2.23 0.00 0.00 60.65 58.54 1h6c s ILE 206 Cb -0.10 -3.63 -0.11 0.00 -1.58 0.00 0.00 42.46 37.05 1h6c s ILE 206 CO 0.01 -0.04 2.82 0.61 -1.23 0.00 0.00 174.94 177.11 1h6c n GLY 207 N -0.10 3.74 3.45 6.18 0.00 0.12 -4.83 105.19 113.76 1h6c n GLY 207 Ca -0.01 -1.27 -0.44 0.00 0.00 0.00 0.00 46.02 44.30 1h6c n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h6c s TYR 208 N 2.30 3.39 0.46 1.61 2.02 -1.26 -4.49 117.35 121.37 1h6c s TYR 208 Ca 0.61 -1.88 0.13 0.00 -0.37 0.00 0.00 57.07 55.55 1h6c s TYR 208 Cb 0.18 -4.29 1.08 0.00 -0.40 0.00 0.00 41.96 38.53 1h6c s TYR 208 CO -0.04 -1.41 2.08 0.07 -1.57 0.00 0.00 175.55 174.67 1h6c h ARG 209 N 7.75 0.28 0.00 -0.62 0.11 -1.90 -1.26 114.38 118.74 1h6c h ARG 209 Ca 0.25 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.32 1h6c h ARG 209 Cb 0.93 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.95 1h6c h ARG 209 CO 1.18 0.18 0.00 0.00 0.10 0.00 0.00 179.97 181.44 1h6c n HIS 211 N -2.97 0.00 -1.70 0.00 8.25 -0.48 -3.25 115.22 115.07 1h6c n HIS 211 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 1h6c n HIS 211 Cb 0.09 -0.47 0.05 0.00 1.12 0.00 0.00 29.99 30.78 1h6c n HIS 211 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1h6c n TYR 212 N -1.47 0.00 -3.55 4.41 4.01 0.12 -4.97 117.16 115.72 1h6c n TYR 212 Ca 0.06 -0.36 -0.37 0.00 -0.16 0.00 0.00 57.90 57.07 1h6c n TYR 212 Cb 0.26 -0.09 -0.08 0.00 -0.31 0.00 0.00 39.34 39.11 1h6c n TYR 212 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1h6c s ASP 213 N -1.68 6.26 0.06 7.72 -1.08 -0.88 -4.02 116.67 123.06 1h6c s ASP 213 Ca 0.12 0.30 -0.13 0.00 -0.52 0.00 0.00 52.55 52.32 1h6c s ASP 213 Cb 0.11 -2.16 -0.03 0.00 -1.46 0.00 0.00 42.92 39.38 1h6c s ASP 213 CO 0.01 0.02 1.22 -0.65 0.52 0.00 0.00 175.17 176.29 1h6c h PRO 214 N 7.34 -0.03 -0.76 4.34 0.11 -1.91 0.11 132.00 141.19 1h6c h PRO 214 Ca -0.38 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.84 1h6c h PRO 214 Cb 1.17 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1h6c h PRO 214 CO 0.69 -0.02 0.39 0.52 -0.21 0.00 0.00 178.00 179.37 1h6c h MET 215 N -0.04 0.63 -0.50 1.05 2.86 -1.97 0.42 114.93 117.38 1h6c h MET 215 Ca 0.06 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1h6c h MET 215 Cb 0.18 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1h6c h MET 215 CO -0.35 0.42 0.17 -0.91 1.06 0.00 0.00 176.91 177.29 1h6c h ASN 216 N 0.65 0.67 -0.40 1.22 2.35 -1.68 -0.22 115.58 118.18 1h6c h ASN 216 Ca 0.38 -0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.90 1h6c h ASN 216 Cb 0.42 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1h6c h ASN 216 CO -0.28 0.63 -0.29 0.03 -1.65 0.00 0.00 177.43 175.87 1h6c h ARG 217 N 0.72 0.90 -0.77 0.81 2.47 0.17 -2.52 114.38 116.17 1h6c h ARG 217 Ca 0.17 -0.44 -0.02 0.00 -1.26 0.00 0.00 59.98 58.43 1h6c h ARG 217 Cb 0.19 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.47 1h6c h ARG 217 CO -0.01 1.09 0.40 0.00 0.56 0.00 0.00 179.97 182.00 1h6c h ALA 218 N 0.79 1.26 -0.42 0.04 0.00 0.32 -1.15 119.26 120.10 1h6c h ALA 218 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1h6c h ALA 218 Cb 0.87 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1h6c h ALA 218 CO 0.08 0.59 0.24 0.00 0.00 0.00 0.00 179.25 180.16 1h6c h ALA 219 N 1.36 0.53 -0.36 0.00 0.00 -0.85 -0.87 119.26 119.07 1h6c h ALA 219 Ca 0.27 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1h6c h ALA 219 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1h6c h ALA 219 CO -0.04 0.04 0.04 0.28 0.00 0.00 0.00 179.25 179.57 1h6c h VAL 220 N 0.55 1.25 -0.18 0.00 2.07 -1.07 -2.60 116.25 116.27 1h6c h VAL 220 Ca 0.15 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1h6c h VAL 220 Cb 0.02 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1h6c h VAL 220 CO -0.03 0.30 0.04 0.50 0.02 0.00 0.00 177.57 178.40 1h6c h LYS 221 N 0.43 0.11 -0.49 1.57 3.64 -0.97 -0.85 116.57 120.01 1h6c h LYS 221 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1h6c h LYS 221 Cb 0.39 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1h6c h LYS 221 CO 0.01 0.07 0.31 1.25 -2.27 0.00 0.00 179.45 178.82 1h6c h LEU 222 N 0.11 0.58 -0.40 5.20 6.46 -1.14 -0.74 115.31 125.39 1h6c h LEU 222 Ca 0.08 -0.02 -0.18 0.00 -0.12 0.00 0.00 57.88 57.64 1h6c h LEU 222 Cb 0.07 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1h6c h LEU 222 CO -0.10 0.43 -0.62 0.40 -0.62 0.00 0.00 178.44 177.93 1h6c h ILE 223 N 0.67 1.32 0.00 4.05 2.04 -1.02 -2.36 117.51 122.21 1h6c h ILE 223 Ca 0.18 -1.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.12 1h6c h ILE 223 Cb -0.05 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1h6c h ILE 223 CO -0.04 0.59 -0.18 0.03 0.00 0.00 0.00 178.15 178.55 1h6c h ARG 224 N 0.46 0.00 -0.02 2.37 2.47 -0.43 -1.29 114.38 117.94 1h6c h ARG 224 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1h6c h ARG 224 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1h6c h ARG 224 CO 0.12 0.18 0.00 0.39 0.56 0.00 0.00 179.97 181.22 1h6c n GLU 225 N -3.38 1.23 -2.54 0.04 1.02 -0.35 -4.92 120.64 111.75 1h6c n GLU 225 Ca -0.00 -0.34 -0.15 0.00 -0.02 0.00 0.00 57.16 56.65 1h6c n GLU 225 Cb 0.39 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 30.36 1h6c n GLU 225 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1h6c n ASN 226 N -0.56 -4.53 0.09 1.62 4.05 -0.49 -4.92 115.26 110.53 1h6c n ASN 226 Ca 0.21 -0.11 0.11 0.00 0.45 0.00 0.00 54.58 55.24 1h6c n ASN 226 Cb 0.18 -3.53 0.45 0.00 1.23 0.00 0.00 39.78 38.11 1h6c n ASN 226 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1h6c n GLN 227 N -2.69 0.15 -0.00 1.20 6.02 -0.91 -2.67 117.38 118.48 1h6c n GLN 227 Ca -0.12 0.30 0.08 0.00 -0.01 0.00 0.00 57.00 57.25 1h6c n GLN 227 Cb 0.60 -1.75 -0.11 0.00 1.02 0.00 0.00 30.24 30.01 1h6c n GLN 227 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1h6c n LEU 228 N -2.03 0.54 0.00 1.08 4.32 -1.26 -4.22 117.00 115.43 1h6c n LEU 228 Ca 0.04 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.70 1h6c n LEU 228 Cb 0.28 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1h6c n LEU 228 CO 0.22 0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1h6c n GLY 229 N 1.44 -0.45 3.67 -0.72 0.00 -1.09 -1.00 105.19 107.03 1h6c n GLY 229 Ca 0.01 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1h6c n GLY 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h6c s LYS 230 N 0.00 4.30 0.14 1.61 2.20 -1.26 -4.65 119.74 122.08 1h6c s LYS 230 Ca 0.00 1.57 -0.30 0.00 -0.36 0.00 0.00 55.97 56.88 1h6c s LYS 230 Cb 0.00 -3.65 -0.07 0.00 -1.51 0.00 0.00 37.83 32.60 1h6c s LYS 230 CO 0.00 -0.56 1.25 -0.51 -0.36 0.00 0.00 175.35 175.17 1h6c s LEU 231 N 2.86 4.41 0.00 5.43 1.43 -1.26 -1.89 118.68 129.66 1h6c s LEU 231 Ca 0.52 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1h6c s LEU 231 Cb -0.21 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1h6c s LEU 231 CO 0.16 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1h6c n GLY 232 N 2.72 0.00 3.17 -3.19 0.00 0.31 -4.48 105.19 103.73 1h6c n GLY 232 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1h6c n GLY 232 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1h6c s MET 233 N -0.32 0.28 -0.04 1.61 -2.45 -1.14 -1.57 119.30 115.67 1h6c s MET 233 Ca 0.00 0.86 0.05 0.00 -1.25 0.00 0.00 55.69 55.35 1h6c s MET 233 Cb 0.00 0.12 -0.02 0.00 1.25 0.00 0.00 34.83 36.17 1h6c s MET 233 CO 0.00 -0.23 -0.18 0.08 1.05 0.00 0.00 175.02 175.73 1h6c s VAL 234 N 2.20 2.73 -0.07 10.11 1.01 -0.34 -0.21 120.40 135.82 1h6c s VAL 234 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1h6c s VAL 234 Cb -0.11 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1h6c s VAL 234 CO -0.11 0.58 -0.08 -0.89 0.00 0.00 0.00 175.10 174.60 1h6c s THR 235 N -0.70 0.87 0.07 3.92 2.01 0.38 -0.96 115.64 121.22 1h6c s THR 235 Ca 0.11 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 61.90 1h6c s THR 235 Cb -0.10 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 1h6c s THR 235 CO 0.00 0.31 -0.15 0.42 -0.69 0.00 0.00 174.62 174.52 1h6c s THR 236 N 1.15 1.18 -0.14 -0.82 -4.23 -0.86 -0.51 115.64 111.41 1h6c s THR 236 Ca -0.06 -1.28 -0.08 0.00 -1.18 0.00 0.00 61.69 59.09 1h6c s THR 236 Cb -0.14 -1.12 0.05 0.00 1.34 0.00 0.00 72.50 72.63 1h6c s THR 236 CO -0.01 -0.16 0.34 -1.81 -0.54 0.00 0.00 174.62 172.43 1h6c s ASP 237 N -1.65 -0.40 -0.08 3.99 1.01 -0.81 -1.12 116.67 117.61 1h6c s ASP 237 Ca -0.00 0.72 -0.03 0.00 0.71 0.00 0.00 52.55 53.95 1h6c s ASP 237 Cb -0.10 0.62 0.04 0.00 1.01 0.00 0.00 42.92 44.50 1h6c s ASP 237 CO 0.02 -0.17 0.11 0.20 0.21 0.00 0.00 175.17 175.54 1h6c s ASN 238 N 1.18 1.18 0.04 0.27 0.01 -0.87 -1.87 114.94 114.88 1h6c s ASN 238 Ca -0.08 0.06 -0.09 0.00 -0.71 0.00 0.00 52.86 52.04 1h6c s ASN 238 Cb -0.08 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.60 1h6c s ASN 238 CO -0.09 -0.27 0.19 -0.44 -1.51 0.00 0.00 177.10 174.98 1h6c s SER 239 N 2.22 0.04 -0.28 -1.22 0.01 0.52 -1.39 113.70 113.61 1h6c s SER 239 Ca 0.04 -0.38 -0.21 0.00 1.31 0.00 0.00 55.95 56.71 1h6c s SER 239 Cb -0.13 0.29 0.09 0.00 0.21 0.00 0.00 66.02 66.48 1h6c s SER 239 CO -0.05 -0.56 0.80 -0.62 0.41 0.00 0.00 173.24 173.22 1h6c s ASP 240 N -2.10 -0.73 -0.30 2.44 2.15 -0.77 -1.34 116.67 116.03 1h6c s ASP 240 Ca -0.05 1.29 -0.29 0.00 0.43 0.00 0.00 52.55 53.93 1h6c s ASP 240 Cb -0.01 1.30 0.00 0.00 -0.30 0.00 0.00 42.92 43.92 1h6c s ASP 240 CO -0.04 -0.21 1.29 0.54 -0.17 0.00 0.00 175.17 176.57 1h6c s VAL 241 N 0.85 4.16 0.20 1.11 0.11 -1.02 -4.03 120.40 121.78 1h6c s VAL 241 Ca -0.04 1.31 -0.32 0.00 -2.93 0.00 0.00 61.98 60.00 1h6c s VAL 241 Cb -0.05 -4.17 -0.12 0.00 -1.53 0.00 0.00 36.38 30.50 1h6c s VAL 241 CO -0.09 -0.48 1.69 0.80 -3.33 0.00 0.00 175.10 173.69 1h6c n MET 242 N 7.29 2.64 -3.99 1.54 1.56 0.12 -4.99 117.12 121.30 1h6c n MET 242 Ca 0.15 0.95 -0.33 0.00 -0.27 0.00 0.00 57.70 58.20 1h6c n MET 242 Cb 0.47 -2.78 -0.14 0.00 2.15 0.00 0.00 33.22 32.91 1h6c n MET 242 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1h6c s ASP 243 N 1.09 4.74 0.33 6.12 -1.08 -1.26 -4.98 116.67 121.63 1h6c s ASP 243 Ca 0.75 -1.74 0.24 0.00 -0.52 0.00 0.00 52.55 51.28 1h6c s ASP 243 Cb -0.54 -1.64 1.19 0.00 -1.46 0.00 0.00 42.92 40.47 1h6c s ASP 243 CO 0.34 -0.32 1.73 0.06 0.52 0.00 0.00 175.17 177.51 1h6c h GLN 244 N 7.78 0.00 0.00 4.34 -0.00 -1.94 -2.00 115.11 123.29 1h6c h GLN 244 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1h6c h GLN 244 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.52 1h6c h GLN 244 CO 0.52 0.00 -0.18 -0.91 -0.00 0.00 0.00 178.83 178.26 1h6c h ASN 245 N 0.00 0.00 -3.44 0.06 2.35 -1.98 -3.43 115.58 109.15 1h6c h ASN 245 Ca 0.00 -0.06 -0.60 0.00 -0.55 0.00 0.00 56.30 55.09 1h6c h ASN 245 Cb 0.14 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.42 1h6c h ASN 245 CO 0.00 0.03 0.54 -0.62 -1.65 0.00 0.00 177.43 175.73 1h6c s ASP 246 N -4.52 6.70 0.49 5.81 -1.08 -0.75 -4.93 116.67 118.40 1h6c s ASP 246 Ca 0.09 0.66 0.33 0.00 -0.52 0.00 0.00 52.55 53.11 1h6c s ASP 246 Cb 0.12 -2.45 1.44 0.00 -1.46 0.00 0.00 42.92 40.58 1h6c s ASP 246 CO 0.64 -0.76 1.74 1.55 0.52 0.00 0.00 175.17 178.86 1h6c h PRO 247 N 8.28 0.11 0.00 4.34 0.13 -1.87 0.31 132.00 143.29 1h6c h PRO 247 Ca -0.23 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1h6c h PRO 247 Cb 1.08 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1h6c h PRO 247 CO 0.95 0.07 -0.38 0.00 -0.23 0.00 0.00 178.00 178.40 1h6c h ALA 248 N 1.44 0.90 0.00 -0.56 0.00 -1.93 -3.20 119.26 115.91 1h6c h ALA 248 Ca 0.65 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1h6c h ALA 248 Cb 2.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1h6c h ALA 248 CO -0.14 0.48 -0.59 1.96 0.00 0.00 0.00 179.25 180.95 1h6c h GLN 249 N 0.00 0.00 -0.54 0.00 1.08 -0.64 -3.38 115.11 111.63 1h6c h GLN 249 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1h6c h GLN 249 Cb 1.01 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.41 1h6c h GLN 249 CO 0.05 0.00 0.33 1.96 -0.95 0.00 0.00 178.83 180.22 1h6c h GLN 250 N 0.00 0.73 0.00 1.46 4.20 -1.51 -2.51 115.11 117.48 1h6c h GLN 250 Ca 0.00 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1h6c h GLN 250 Cb 0.86 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1h6c h GLN 250 CO 0.00 0.52 -0.41 0.11 -0.67 0.00 0.00 178.83 178.38 1h6c h TRP 251 N 0.73 0.00 0.00 2.96 5.08 -1.76 -2.73 115.95 120.22 1h6c h TRP 251 Ca 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.16 1h6c h TRP 251 Cb -0.02 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.14 1h6c h TRP 251 CO -0.03 0.41 -0.02 0.00 -1.28 0.00 0.00 178.44 177.52 1h6c h ARG 252 N 0.00 0.00 0.00 0.12 3.08 -1.65 -0.20 114.38 115.73 1h6c h ARG 252 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h6c h ARG 252 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1h6c h ARG 252 CO 0.05 0.02 -0.39 1.28 -1.07 0.00 0.00 179.97 179.87 1h6c n LEU 253 N -3.31 0.74 -4.60 3.04 4.77 -1.03 -4.74 117.00 111.88 1h6c n LEU 253 Ca -0.02 0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.90 1h6c n LEU 253 Cb 0.15 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 1h6c n LEU 253 CO 0.24 -0.10 0.36 -0.13 -1.33 0.00 0.00 177.39 176.43 1h6c s ARG 254 N -3.14 3.88 0.28 3.23 1.81 -0.09 -4.14 118.95 120.79 1h6c s ARG 254 Ca 0.08 0.25 -0.04 0.00 -1.72 0.00 0.00 55.73 54.31 1h6c s ARG 254 Cb 0.13 -3.73 0.37 0.00 -0.45 0.00 0.00 34.95 31.27 1h6c s ARG 254 CO 0.67 -0.56 1.95 -0.09 -0.68 0.00 0.00 175.30 176.59 1h6c h ARG 255 N 8.21 1.18 0.00 3.54 2.43 -1.84 0.93 114.38 128.82 1h6c h ARG 255 Ca -0.27 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1h6c h ARG 255 Cb 1.12 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1h6c h ARG 255 CO 0.79 0.78 0.00 1.05 -1.51 0.00 0.00 179.97 181.09 1h6c h GLU 256 N 1.22 0.00 0.04 0.20 4.11 -1.93 0.38 114.58 118.59 1h6c h GLU 256 Ca 0.33 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.39 1h6c h GLU 256 Cb -0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 1h6c h GLU 256 CO -0.07 0.00 -2.21 -0.11 0.07 0.00 0.00 179.01 176.69 1h6c n LEU 257 N -2.52 1.99 -0.07 3.06 7.94 -0.90 -4.58 117.00 121.91 1h6c n LEU 257 Ca 0.04 0.07 -0.15 0.00 -1.11 0.00 0.00 56.01 54.86 1h6c n LEU 257 Cb 0.39 -0.53 -0.14 0.00 0.53 0.00 0.00 43.42 43.66 1h6c n LEU 257 CO 0.28 0.75 -1.02 0.00 -1.11 0.00 0.00 177.39 176.29 1h6c n ALA 258 N -2.98 1.35 0.00 1.96 0.00 0.27 -0.83 120.51 120.28 1h6c n ALA 258 Ca -0.35 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.09 1h6c n ALA 258 Cb 1.05 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1h6c n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6c n GLY 259 N 1.92 2.88 3.89 0.00 0.00 0.13 -4.74 105.19 109.28 1h6c n GLY 259 Ca -0.34 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.73 1h6c n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h6c s GLY 260 N -2.04 -0.31 0.00 -0.02 0.00 -1.26 -5.00 107.32 98.69 1h6c s GLY 260 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.14 1h6c s GLY 260 CO 0.00 4.87 0.00 0.61 0.00 0.00 0.00 173.10 178.58 1h6c n GLY 261 N -0.84 0.85 0.28 0.20 0.00 -1.26 -4.72 105.19 99.71 1h6c n GLY 261 Ca 0.01 -0.29 0.09 0.00 0.00 0.00 0.00 46.02 45.84 1h6c n GLY 261 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h6c h SER 262 N 0.00 0.05 0.49 1.61 4.64 -1.63 -2.80 113.55 115.92 1h6c h SER 262 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1h6c h SER 262 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1h6c h SER 262 CO 0.00 0.04 -0.24 0.25 -0.87 0.00 0.00 176.83 176.01 1h6c h LEU 263 N 0.06 -0.56 -1.95 5.97 5.85 -1.88 0.41 115.31 123.22 1h6c h LEU 263 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1h6c h LEU 263 Cb 0.11 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1h6c h LEU 263 CO -0.00 -0.36 -0.05 0.24 -0.34 0.00 0.00 178.44 177.93 1h6c h MET 264 N -0.72 0.00 0.00 1.25 2.86 -1.81 1.00 114.93 117.50 1h6c h MET 264 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1h6c h MET 264 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1h6c h MET 264 CO 0.11 0.05 -0.21 0.22 1.06 0.00 0.00 176.91 178.14 1h6c h ASP 265 N 0.00 0.00 0.00 1.22 3.58 -1.22 -3.38 116.42 116.62 1h6c h ASP 265 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1h6c h ASP 265 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1h6c h ASP 265 CO 0.01 0.58 -0.87 2.30 -2.88 0.00 0.00 179.24 178.37 1h6c n ILE 266 N -4.57 0.00 0.32 2.25 -5.35 0.11 -4.62 119.36 107.50 1h6c n ILE 266 Ca -0.03 0.00 0.21 0.00 -0.27 0.00 0.00 62.75 62.66 1h6c n ILE 266 Cb 0.11 -0.06 1.06 0.00 -1.74 0.00 0.00 39.64 39.01 1h6c n ILE 266 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1h6c h GLY 267 N 0.00 0.00 1.99 3.28 0.00 -0.11 -1.02 103.07 107.21 1h6c h GLY 267 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1h6c h GLY 267 CO 0.00 0.00 -0.07 1.19 0.00 0.00 0.00 176.54 177.66 1h6c h ILE 268 N 0.00 1.06 -0.13 2.60 2.10 -1.03 -2.08 117.51 120.02 1h6c h ILE 268 Ca -0.00 -0.26 -0.00 0.00 1.08 0.00 0.00 64.86 65.67 1h6c h ILE 268 Cb 0.14 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 36.99 1h6c h ILE 268 CO 0.00 0.08 0.07 1.88 -1.08 0.00 0.00 178.15 179.09 1h6c h TYR 269 N 0.01 0.19 -0.54 2.19 0.05 -1.48 0.33 116.97 117.73 1h6c h TYR 269 Ca 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1h6c h TYR 269 Cb 0.13 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1h6c h TYR 269 CO 0.00 0.23 0.32 0.78 -1.05 0.00 0.00 178.16 178.44 1h6c h GLY 270 N 0.09 0.78 0.93 3.88 0.00 -1.56 0.92 103.07 108.12 1h6c h GLY 270 Ca 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1h6c h GLY 270 CO -0.01 0.32 -0.35 -2.00 0.00 0.00 0.00 176.54 174.51 1h6c h LEU 271 N 0.72 -0.85 -0.02 3.11 5.85 -1.15 0.57 115.31 123.54 1h6c h LEU 271 Ca 0.19 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1h6c h LEU 271 Cb -0.00 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1h6c h LEU 271 CO -0.03 -0.57 -0.03 -1.13 -0.34 0.00 0.00 178.44 176.34 1h6c h ASN 272 N -0.92 -0.08 -0.34 1.25 -1.24 -0.20 -2.42 115.58 111.63 1h6c h ASN 272 Ca -0.08 0.02 0.06 0.00 0.71 0.00 0.00 56.30 57.00 1h6c h ASN 272 Cb 0.73 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.76 1h6c h ASN 272 CO 0.11 -0.04 0.04 1.23 -1.29 0.00 0.00 177.43 177.48 1h6c h GLY 273 N -0.04 0.37 0.52 1.57 0.00 0.10 0.09 103.07 105.68 1h6c h GLY 273 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.52 1h6c h GLY 273 CO -0.04 -0.05 0.55 -0.84 0.00 0.00 0.00 176.54 176.16 1h6c h THR 274 N 0.15 0.76 -0.05 4.70 2.02 0.37 0.21 112.91 121.07 1h6c h THR 274 Ca 0.16 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1h6c h THR 274 Cb 0.20 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1h6c h THR 274 CO -0.24 0.08 -0.06 0.03 0.37 0.00 0.00 175.52 175.70 1h6c h ARG 275 N 0.46 0.13 0.00 6.66 3.08 -0.53 -2.50 114.38 121.68 1h6c h ARG 275 Ca 0.42 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 1h6c h ARG 275 Cb 0.94 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1h6c h ARG 275 CO -0.16 0.61 -0.45 0.10 -1.07 0.00 0.00 179.97 179.00 1h6c h TYR 276 N -0.34 0.00 -0.22 3.04 -0.00 -0.64 0.41 116.97 119.21 1h6c h TYR 276 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.69 1h6c h TYR 276 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.32 1h6c h TYR 276 CO 0.10 0.13 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.26 1h6c h LEU 277 N 0.00 0.44 -0.48 0.10 3.38 -1.07 -2.91 115.31 114.78 1h6c h LEU 277 Ca -0.01 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1h6c h LEU 277 Cb 1.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1h6c h LEU 277 CO 0.01 0.71 -0.42 -0.07 0.09 0.00 0.00 178.44 178.76 1h6c h LEU 278 N 0.17 0.00 -0.22 1.67 3.38 -1.43 -3.48 115.31 115.40 1h6c h LEU 278 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1h6c h LEU 278 Cb 0.52 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.31 1h6c h LEU 278 CO 0.02 0.42 -0.30 0.61 0.09 0.00 0.00 178.44 179.28 1h6c n GLY 279 N 0.74 0.15 3.81 0.83 0.00 0.11 -5.01 105.19 105.82 1h6c n GLY 279 Ca 0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 1h6c n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h6c s GLU 280 N -5.29 1.49 0.15 1.61 -1.05 -1.09 -5.04 118.70 109.48 1h6c s GLU 280 Ca 0.20 -0.87 0.06 0.00 -0.15 0.00 0.00 54.97 54.21 1h6c s GLU 280 Cb -0.09 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.04 1h6c s GLU 280 CO 0.24 -0.69 0.03 -1.21 0.95 0.00 0.00 175.26 174.59 1h6c s GLU 281 N -3.12 2.56 0.39 -4.83 0.41 -1.26 -4.64 118.70 108.20 1h6c s GLU 281 Ca 0.14 -0.98 -0.26 0.00 -0.41 0.00 0.00 54.97 53.46 1h6c s GLU 281 Cb -0.03 -2.47 -0.09 0.00 -1.78 0.00 0.00 34.13 29.76 1h6c s GLU 281 CO 0.05 0.48 1.17 -2.14 -0.49 0.00 0.00 175.26 174.33 1h6c s PRO 282 N -2.83 4.12 -0.01 0.39 0.02 -1.26 -4.10 135.00 131.33 1h6c s PRO 282 Ca 0.28 1.86 0.08 0.00 0.02 0.00 0.00 61.00 63.24 1h6c s PRO 282 Cb -0.10 -2.74 -0.11 0.00 0.02 0.00 0.00 34.50 31.57 1h6c s PRO 282 CO 0.20 -0.26 0.27 0.44 -0.33 0.00 0.00 177.00 177.31 1h6c n ILE 283 N 0.21 0.00 -3.82 2.83 -5.35 -0.10 -4.31 119.36 108.82 1h6c n ILE 283 Ca 0.04 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.15 1h6c n ILE 283 Cb 0.46 0.64 -0.08 0.00 -1.74 0.00 0.00 39.64 38.92 1h6c n ILE 283 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1h6c s GLU 284 N -2.20 0.68 -0.08 6.28 2.12 -1.21 -1.38 118.70 122.90 1h6c s GLU 284 Ca -0.00 -0.50 -0.13 0.00 0.36 0.00 0.00 54.97 54.70 1h6c s GLU 284 Cb 0.06 0.29 0.03 0.00 0.26 0.00 0.00 34.13 34.77 1h6c s GLU 284 CO 0.35 -0.20 0.34 0.08 -0.54 0.00 0.00 175.26 175.29 1h6c s VAL 285 N -2.18 0.02 0.00 3.70 1.01 -0.56 -2.83 120.40 119.57 1h6c s VAL 285 Ca -0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1h6c s VAL 285 Cb -0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 1h6c s VAL 285 CO -0.02 -0.11 0.04 -0.13 0.00 0.00 0.00 175.10 174.89 1h6c s ARG 286 N -0.46 0.28 0.25 2.72 0.52 -0.52 -0.63 118.95 121.10 1h6c s ARG 286 Ca -0.06 -0.35 -0.21 0.00 -0.52 0.00 0.00 55.73 54.60 1h6c s ARG 286 Cb -0.04 0.11 0.03 0.00 0.52 0.00 0.00 34.95 35.58 1h6c s ARG 286 CO 0.02 -0.05 0.67 0.00 0.02 0.00 0.00 175.30 175.95 1h6c s ALA 287 N -1.00 -1.23 -0.17 2.13 0.00 -1.26 -0.28 121.76 119.95 1h6c s ALA 287 Ca -0.11 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1h6c s ALA 287 Cb -0.07 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.97 1h6c s ALA 287 CO -0.00 -0.96 0.50 -0.47 0.00 0.00 0.00 175.76 174.83 1h6c s TYR 288 N -3.89 -0.53 0.09 0.00 5.04 -0.25 -3.28 117.35 114.54 1h6c s TYR 288 Ca 0.09 1.25 0.04 0.00 -2.44 0.00 0.00 57.07 56.01 1h6c s TYR 288 Cb -0.04 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.43 1h6c s TYR 288 CO 0.02 -0.29 -0.11 -0.08 -1.34 0.00 0.00 175.55 173.76 1h6c s THR 289 N 0.07 0.93 -0.10 4.34 -1.32 -1.26 -0.44 115.64 117.86 1h6c s THR 289 Ca -0.02 -1.53 -0.21 0.00 -1.21 0.00 0.00 61.69 58.72 1h6c s THR 289 Cb -0.03 -1.24 0.05 0.00 -1.51 0.00 0.00 72.50 69.76 1h6c s THR 289 CO 0.01 -0.49 0.50 -0.47 -2.21 0.00 0.00 174.62 171.97 1h6c s TYR 290 N -2.16 -0.48 -0.10 9.09 5.04 -0.95 -5.02 117.35 122.77 1h6c s TYR 290 Ca 0.03 0.99 -0.12 0.00 -2.44 0.00 0.00 57.07 55.53 1h6c s TYR 290 Cb -0.05 0.22 0.03 0.00 0.35 0.00 0.00 41.96 42.52 1h6c s TYR 290 CO 0.00 -0.40 0.31 -1.12 -1.34 0.00 0.00 175.55 173.01 1h6c s SER 291 N -0.59 -0.30 -0.20 4.32 0.01 -1.26 -3.28 113.70 112.40 1h6c s SER 291 Ca -0.07 0.52 -0.29 0.00 1.31 0.00 0.00 55.95 57.42 1h6c s SER 291 Cb -0.03 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 1h6c s SER 291 CO 0.04 -0.18 1.98 -0.62 0.41 0.00 0.00 173.24 174.88 1h6c s ASP 292 N -0.14 5.87 0.55 2.44 -1.08 -1.26 -4.84 116.67 118.21 1h6c s ASP 292 Ca -0.03 1.84 0.31 0.00 -0.52 0.00 0.00 52.55 54.15 1h6c s ASP 292 Cb -0.03 -2.52 1.70 0.00 -1.46 0.00 0.00 42.92 40.61 1h6c s ASP 292 CO 0.01 -1.64 1.94 1.55 0.52 0.00 0.00 175.17 177.55 1h6c h PRO 293 N 13.11 0.00 0.00 4.34 0.13 -1.99 -0.07 132.00 147.52 1h6c h PRO 293 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1h6c h PRO 293 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1h6c h PRO 293 CO 0.98 0.00 -0.69 0.09 -0.23 0.00 0.00 178.00 178.15 1h6c n ASN 294 N -2.70 0.62 -4.64 1.44 3.02 -1.26 -4.83 115.26 106.90 1h6c n ASN 294 Ca -0.02 -0.35 -0.43 0.00 -0.03 0.00 0.00 54.58 53.76 1h6c n ASN 294 Cb 0.19 0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.80 1h6c n ASN 294 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h6c s ASP 295 N -3.25 6.95 0.60 6.41 -1.08 -0.04 -4.90 116.67 121.36 1h6c s ASP 295 Ca 0.09 1.11 0.32 0.00 -0.52 0.00 0.00 52.55 53.56 1h6c s ASP 295 Cb 0.16 -2.52 1.92 0.00 -1.46 0.00 0.00 42.92 41.03 1h6c s ASP 295 CO 0.75 -0.76 2.27 1.05 0.52 0.00 0.00 175.17 179.00 1h6c h GLU 296 N 7.86 0.00 -0.06 4.34 4.11 -1.88 -2.77 114.58 126.18 1h6c h GLU 296 Ca -0.21 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.16 1h6c h GLU 296 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1h6c h GLU 296 CO 0.99 0.01 -0.26 0.00 0.07 0.00 0.00 179.01 179.81 1h6c h ARG 297 N 0.00 0.10 -0.76 1.06 3.08 -1.93 -3.28 114.38 112.65 1h6c h ARG 297 Ca -0.00 -0.03 -0.51 0.00 0.07 0.00 0.00 59.98 59.51 1h6c h ARG 297 Cb 0.02 -0.01 -0.30 0.00 0.08 0.00 0.00 29.97 29.76 1h6c h ARG 297 CO 0.00 0.36 0.00 1.19 -1.07 0.00 0.00 179.97 180.46 1h6c n PHE 298 N -4.19 2.54 -0.20 3.04 3.72 -1.04 -4.65 117.46 116.69 1h6c n PHE 298 Ca -0.02 -2.34 -0.10 0.00 -0.05 0.00 0.00 57.45 54.95 1h6c n PHE 298 Cb 0.34 -0.79 0.02 0.00 -0.94 0.00 0.00 39.48 38.11 1h6c n PHE 298 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1h6c h VAL 299 N 1.44 1.27 0.00 -4.37 2.07 -1.73 -3.37 116.25 111.57 1h6c h VAL 299 Ca 0.43 -1.21 -0.24 0.00 0.82 0.00 0.00 66.70 66.50 1h6c h VAL 299 Cb 1.39 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1h6c h VAL 299 CO 0.98 0.43 -1.89 -0.62 0.02 0.00 0.00 177.57 176.49 1h6c n GLU 300 N -4.17 1.44 -4.31 1.57 1.02 -1.26 -5.04 120.64 109.89 1h6c n GLU 300 Ca 0.02 0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 56.92 1h6c n GLU 300 Cb 0.38 -1.33 -0.09 0.00 -0.02 0.00 0.00 31.44 30.38 1h6c n GLU 300 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1h6c s VAL 301 N -2.31 3.09 0.32 2.62 -7.23 -1.26 -4.72 120.40 110.91 1h6c s VAL 301 Ca -0.11 -1.73 -0.27 0.00 -1.81 0.00 0.00 61.98 58.05 1h6c s VAL 301 Cb 0.04 -2.53 -0.09 0.00 0.56 0.00 0.00 36.38 34.36 1h6c s VAL 301 CO 0.47 -0.13 1.04 -1.83 -0.31 0.00 0.00 175.10 174.34 1h6c s GLU 302 N -2.86 4.52 -0.00 4.82 1.03 -1.26 -4.48 118.70 120.46 1h6c s GLU 302 Ca 0.25 1.61 -0.00 0.00 0.03 0.00 0.00 54.97 56.85 1h6c s GLU 302 Cb -0.08 -2.95 -0.00 0.00 -0.80 0.00 0.00 34.13 30.29 1h6c s GLU 302 CO 0.15 0.16 0.04 0.22 -1.33 0.00 0.00 175.26 174.50 1h6c h ASP 303 N 3.38 -0.00 -3.90 0.83 3.58 -1.91 -2.60 116.42 115.79 1h6c h ASP 303 Ca -0.47 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.34 1h6c h ASP 303 Cb 1.21 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.04 1h6c h ASP 303 CO 0.65 0.01 -0.85 0.00 -2.88 0.00 0.00 179.24 176.17 1h6c s ARG 304 N -1.10 1.33 -0.11 0.28 1.70 -1.21 -2.34 118.95 117.51 1h6c s ARG 304 Ca -0.00 -1.32 -0.13 0.00 -0.47 0.00 0.00 55.73 53.81 1h6c s ARG 304 Cb 0.00 -1.73 0.03 0.00 -0.57 0.00 0.00 34.95 32.69 1h6c s ARG 304 CO 0.00 0.40 0.35 -1.50 -1.08 0.00 0.00 175.30 173.47 1h6c s ILE 305 N -1.19 0.01 -0.12 4.99 2.07 -1.11 -2.25 121.20 123.61 1h6c s ILE 305 Ca 0.13 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.30 1h6c s ILE 305 Cb -0.10 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 41.97 1h6c s ILE 305 CO 0.06 -0.06 -0.22 -0.63 -1.91 0.00 0.00 174.94 172.18 1h6c s ILE 306 N -0.15 2.12 -0.02 2.00 1.01 0.42 -2.69 121.20 123.89 1h6c s ILE 306 Ca -0.03 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1h6c s ILE 306 Cb -0.03 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 1h6c s ILE 306 CO 0.01 0.55 -0.15 -1.66 0.00 0.00 0.00 174.94 173.70 1h6c s TRP 307 N 0.55 1.40 -0.09 3.97 -2.14 -0.56 -1.09 118.94 120.98 1h6c s TRP 307 Ca -0.13 -0.32 0.02 0.00 2.66 0.00 0.00 56.10 58.32 1h6c s TRP 307 Cb -0.17 -0.93 -0.02 0.00 -3.10 0.00 0.00 33.47 29.25 1h6c s TRP 307 CO 0.04 -0.08 -0.13 -1.14 -2.66 0.00 0.00 176.95 172.98 1h6c s GLN 308 N -0.15 2.91 0.10 3.25 -0.44 0.61 -1.79 119.66 124.14 1h6c s GLN 308 Ca 0.02 -0.68 0.04 0.00 -2.50 0.00 0.00 55.36 52.24 1h6c s GLN 308 Cb -0.08 -2.50 -0.04 0.00 -1.64 0.00 0.00 33.01 28.75 1h6c s GLN 308 CO 0.00 0.45 -0.11 -1.64 0.50 0.00 0.00 175.29 174.49 1h6c s MET 309 N -0.26 0.88 0.04 1.67 -1.94 0.15 -1.45 119.30 118.39 1h6c s MET 309 Ca 0.02 -1.16 0.06 0.00 -1.71 0.00 0.00 55.69 52.91 1h6c s MET 309 Cb -0.13 -0.64 -0.02 0.00 2.01 0.00 0.00 34.83 36.05 1h6c s MET 309 CO 0.03 0.11 -0.18 0.50 -0.01 0.00 0.00 175.02 175.46 1h6c s ARG 310 N -2.67 1.25 0.38 2.03 3.52 -1.13 -1.40 118.95 120.93 1h6c s ARG 310 Ca 0.05 -0.87 0.08 0.00 -0.13 0.00 0.00 55.73 54.86 1h6c s ARG 310 Cb -0.04 -1.32 -0.06 0.00 -1.56 0.00 0.00 34.95 31.96 1h6c s ARG 310 CO 0.01 0.34 0.03 -0.06 -0.81 0.00 0.00 175.30 174.81 1h6c s PHE 311 N -0.80 2.53 0.43 5.12 0.40 -0.33 -0.92 117.98 124.40 1h6c s PHE 311 Ca 0.06 -0.55 0.10 0.00 -0.60 0.00 0.00 56.93 55.93 1h6c s PHE 311 Cb -0.08 -1.67 0.92 0.00 0.51 0.00 0.00 43.02 42.70 1h6c s PHE 311 CO 0.02 0.42 2.02 -0.09 0.70 0.00 0.00 175.22 178.29 1h6c h ARG 312 N 1.74 0.30 0.00 0.44 9.65 -1.89 -1.64 114.38 122.99 1h6c h ARG 312 Ca -0.43 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1h6c h ARG 312 Cb 1.25 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1h6c h ARG 312 CO 0.72 0.28 -0.01 0.66 2.80 0.00 0.00 179.97 184.43 1h6c h SER 313 N 0.30 0.00 0.00 -3.80 4.64 -1.96 -3.45 113.55 109.28 1h6c h SER 313 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1h6c h SER 313 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1h6c h SER 313 CO -0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1h6c n GLY 314 N -0.05 0.73 3.79 -0.77 0.00 -0.61 -5.09 105.19 103.19 1h6c n GLY 314 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1h6c n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6c s ALA 315 N -2.00 2.86 0.23 4.61 0.00 -1.26 -4.81 121.76 121.40 1h6c s ALA 315 Ca 0.00 0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.74 1h6c s ALA 315 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1h6c s ALA 315 CO 0.00 -0.42 -0.17 -0.51 0.00 0.00 0.00 175.76 174.67 1h6c s LEU 316 N -3.43 2.56 -0.08 0.00 1.43 -0.61 -1.19 118.68 117.36 1h6c s LEU 316 Ca 0.67 -1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 1h6c s LEU 316 Cb -0.19 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.23 1h6c s LEU 316 CO 0.23 -0.09 0.40 -0.94 0.23 0.00 0.00 176.35 176.18 1h6c s SER 317 N -3.36 -0.35 -0.03 2.29 1.04 -0.49 -1.20 113.70 111.59 1h6c s SER 317 Ca 0.25 0.51 0.01 0.00 0.48 0.00 0.00 55.95 57.20 1h6c s SER 317 Cb -0.03 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1h6c s SER 317 CO 0.10 -0.32 -0.04 -1.38 0.98 0.00 0.00 173.24 172.58 1h6c s HIS 318 N -0.59 0.54 0.24 5.02 -3.43 -0.13 -0.68 115.29 116.26 1h6c s HIS 318 Ca -0.07 -0.11 -0.15 0.00 -0.80 0.00 0.00 55.06 53.93 1h6c s HIS 318 Cb -0.04 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.64 1h6c s HIS 318 CO 0.03 -0.11 0.52 0.20 -2.00 0.00 0.00 174.74 173.38 1h6c s GLY 319 N 0.60 0.34 0.19 -1.38 0.00 -0.74 -2.04 107.32 104.29 1h6c s GLY 319 Ca -0.07 -0.69 -0.15 0.00 0.00 0.00 0.00 44.72 43.81 1h6c s GLY 319 CO -0.00 -0.49 0.45 0.00 0.00 0.00 0.00 173.10 173.06 1h6c s ALA 320 N -3.98 -0.62 0.05 3.20 0.00 -0.27 -1.50 121.76 118.63 1h6c s ALA 320 Ca 0.18 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1h6c s ALA 320 Cb -0.02 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1h6c s ALA 320 CO 0.07 -0.77 -0.06 -1.54 0.00 0.00 0.00 175.76 173.46 1h6c s SER 321 N -2.91 0.75 -0.06 0.00 1.04 -1.10 -2.04 113.70 109.37 1h6c s SER 321 Ca 0.13 -0.62 -0.10 0.00 0.48 0.00 0.00 55.95 55.83 1h6c s SER 321 Cb 0.00 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1h6c s SER 321 CO -0.01 -0.28 0.26 -0.55 0.98 0.00 0.00 173.24 173.64 1h6c s SER 322 N -1.81 -0.21 0.00 7.02 0.15 -0.48 -2.76 113.70 115.60 1h6c s SER 322 Ca -0.08 0.32 0.14 0.00 0.70 0.00 0.00 55.95 57.04 1h6c s SER 322 Cb -0.07 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.68 1h6c s SER 322 CO -0.01 -0.22 0.79 -1.22 1.20 0.00 0.00 173.24 173.78 1h6c n TYR 323 N 2.30 0.00 0.14 3.44 4.01 -0.99 -1.84 117.16 124.22 1h6c n TYR 323 Ca -0.16 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.63 1h6c n TYR 323 Cb 0.57 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.71 1h6c n TYR 323 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1h6c n SER 324 N -0.19 2.46 -4.22 7.72 3.41 -1.26 0.16 113.62 121.71 1h6c n SER 324 Ca 0.06 -1.75 -0.20 0.00 -0.26 0.00 0.00 58.87 56.73 1h6c n SER 324 Cb 0.30 -0.12 -0.12 0.00 -0.26 0.00 0.00 64.21 64.01 1h6c n SER 324 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1h6c s THR 325 N -0.97 1.31 0.91 6.66 -4.23 -1.26 -4.85 115.64 113.21 1h6c s THR 325 Ca 0.19 -1.47 -0.12 0.00 -1.18 0.00 0.00 61.69 59.10 1h6c s THR 325 Cb 0.11 -1.30 0.06 0.00 1.34 0.00 0.00 72.50 72.71 1h6c s THR 325 CO 0.15 -0.23 0.69 0.41 -0.54 0.00 0.00 174.62 175.09 1h6c n THR 326 N 1.04 0.36 -0.90 3.99 -1.04 -1.26 -1.97 114.28 114.50 1h6c n THR 326 Ca -0.19 -0.16 -0.36 0.00 -2.04 0.00 0.00 64.05 61.29 1h6c n THR 326 Cb 0.55 -0.78 -0.06 0.00 -1.82 0.00 0.00 70.33 68.21 1h6c n THR 326 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1h6c n THR 327 N -3.63 0.00 -3.67 12.58 -1.04 -1.24 -4.36 114.28 112.91 1h6c n THR 327 Ca 0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.99 1h6c n THR 327 Cb 0.53 -0.27 -0.12 0.00 -1.82 0.00 0.00 70.33 68.64 1h6c n THR 327 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h6c s THR 328 N 2.04 -0.40 -0.36 12.58 2.01 -0.45 -4.92 115.64 126.14 1h6c s THR 328 Ca 0.60 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.83 1h6c s THR 328 Cb -0.82 -0.52 0.15 0.00 0.01 0.00 0.00 72.50 71.31 1h6c s THR 328 CO 0.43 0.09 0.32 -0.55 -0.69 0.00 0.00 174.62 174.21 1h6c s SER 329 N 2.24 1.78 -0.03 3.53 0.15 -1.25 -0.35 113.70 119.77 1h6c s SER 329 Ca -0.02 -1.69 -0.01 0.00 0.70 0.00 0.00 55.95 54.93 1h6c s SER 329 Cb -0.11 0.26 0.03 0.00 -1.71 0.00 0.00 66.02 64.48 1h6c s SER 329 CO -0.10 -0.29 0.03 -0.60 1.20 0.00 0.00 173.24 173.48 1h6c s ARG 330 N 1.41 0.05 0.10 5.44 3.52 -0.78 -0.84 118.95 127.84 1h6c s ARG 330 Ca 0.16 0.22 0.09 0.00 -0.13 0.00 0.00 55.73 56.07 1h6c s ARG 330 Cb -0.17 -0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 32.77 1h6c s ARG 330 CO -0.05 -0.22 -0.21 -0.06 -0.81 0.00 0.00 175.30 173.96 1h6c s PHE 331 N 1.43 2.47 -0.03 5.12 0.08 -0.43 -1.93 117.98 124.69 1h6c s PHE 331 Ca -0.04 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 1h6c s PHE 331 Cb -0.13 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 41.00 1h6c s PHE 331 CO -0.03 0.33 0.05 0.45 -0.10 0.00 0.00 175.22 175.92 1h6c s SER 332 N -1.92 0.58 -0.21 1.36 0.15 0.33 -0.99 113.70 112.99 1h6c s SER 332 Ca 0.16 0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.90 1h6c s SER 332 Cb -0.10 -0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1h6c s SER 332 CO 0.08 -0.19 -0.16 -0.69 1.20 0.00 0.00 173.24 173.47 1h6c s VAL 333 N 1.62 2.14 -0.30 4.45 1.01 -0.42 -0.47 120.40 128.42 1h6c s VAL 333 Ca -0.02 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 60.68 1h6c s VAL 333 Cb -0.12 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1h6c s VAL 333 CO -0.03 0.34 0.17 -1.10 0.00 0.00 0.00 175.10 174.48 1h6c s GLN 334 N 1.23 3.63 0.21 2.72 -0.21 0.71 -0.96 119.66 126.99 1h6c s GLN 334 Ca 0.00 -0.53 0.02 0.00 0.02 0.00 0.00 55.36 54.87 1h6c s GLN 334 Cb -0.15 -3.62 0.02 0.00 1.00 0.00 0.00 33.01 30.26 1h6c s GLN 334 CO -0.10 -0.31 0.15 0.41 -2.12 0.00 0.00 175.29 173.32 1h6c n GLY 335 N 5.03 2.99 1.43 3.09 0.00 -0.58 -0.53 105.19 116.61 1h6c n GLY 335 Ca -0.14 -2.22 0.09 0.00 0.00 0.00 0.00 46.02 43.74 1h6c n GLY 335 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h6c n ASP 336 N -1.90 4.20 0.00 1.61 5.68 -0.79 -4.22 116.55 121.12 1h6c n ASP 336 Ca -0.01 -2.35 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 1h6c n ASP 336 Cb 0.24 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 1h6c n ASP 336 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1h6c n LYS 337 N 1.03 0.14 -3.92 0.11 5.02 -0.17 -4.91 118.16 115.46 1h6c n LYS 337 Ca 0.23 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.43 1h6c n LYS 337 Cb 0.78 -0.89 -0.02 0.00 -0.02 0.00 0.00 35.03 34.88 1h6c n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h6c s ALA 338 N -1.77 -0.60 -0.04 7.82 0.00 -0.96 -4.89 121.76 121.31 1h6c s ALA 338 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1h6c s ALA 338 Cb 0.00 0.92 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1h6c s ALA 338 CO 0.00 -0.94 -0.14 0.08 0.00 0.00 0.00 175.76 174.75 1h6c s VAL 339 N -3.56 1.23 -0.16 0.00 1.01 -0.77 -1.53 120.40 116.62 1h6c s VAL 339 Ca 0.18 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1h6c s VAL 339 Cb -0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1h6c s VAL 339 CO 0.10 0.36 0.05 -0.22 0.00 0.00 0.00 175.10 175.39 1h6c s LEU 340 N 0.19 3.78 -0.19 3.92 2.96 -0.13 0.30 118.68 129.51 1h6c s LEU 340 Ca -0.06 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1h6c s LEU 340 Cb -0.12 -1.94 0.03 0.00 0.50 0.00 0.00 46.19 44.67 1h6c s LEU 340 CO 0.02 0.22 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.88 1h6c s LEU 341 N 0.08 2.31 -0.38 -0.68 2.96 0.10 -1.30 118.68 121.78 1h6c s LEU 341 Ca 0.05 -0.77 -0.10 0.00 -0.22 0.00 0.00 54.13 53.09 1h6c s LEU 341 Cb -0.12 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.16 1h6c s LEU 341 CO 0.01 -0.04 0.20 -0.04 -1.32 0.00 0.00 176.35 175.15 1h6c s MET 342 N 1.28 2.72 -0.30 1.98 -1.94 -0.17 -0.46 119.30 122.43 1h6c s MET 342 Ca 0.02 -1.19 -0.01 0.00 -1.71 0.00 0.00 55.69 52.80 1h6c s MET 342 Cb -0.14 -3.68 0.19 0.00 2.01 0.00 0.00 34.83 33.20 1h6c s MET 342 CO -0.11 -0.75 0.70 0.34 -0.01 0.00 0.00 175.02 175.19 1h6c s ASP 343 N 1.64 -1.25 0.51 3.03 2.15 0.59 -1.31 116.67 122.03 1h6c s ASP 343 Ca 0.01 0.47 -0.23 0.00 0.43 0.00 0.00 52.55 53.23 1h6c s ASP 343 Cb -0.20 1.92 -0.06 0.00 -0.30 0.00 0.00 42.92 44.28 1h6c s ASP 343 CO 0.05 -0.23 1.35 -2.84 -0.17 0.00 0.00 175.17 173.33 1h6c s PRO 344 N 2.87 3.35 -0.23 4.34 0.02 -1.25 -4.31 135.00 139.79 1h6c s PRO 344 Ca 0.15 2.23 -0.08 0.00 0.02 0.00 0.00 61.00 63.32 1h6c s PRO 344 Cb -0.11 -2.38 -0.18 0.00 0.02 0.00 0.00 34.50 31.85 1h6c s PRO 344 CO -0.22 -1.03 -0.07 0.00 -0.33 0.00 0.00 177.00 175.36 1h6c n ALA 345 N -0.75 1.16 -2.48 -1.55 0.00 -0.02 -2.20 120.51 114.66 1h6c n ALA 345 Ca 0.09 -0.90 -0.08 0.00 0.00 0.00 0.00 53.44 52.54 1h6c n ALA 345 Cb 0.44 -0.23 0.04 0.00 0.00 0.00 0.00 19.45 19.71 1h6c n ALA 345 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h6c n THR 346 N -3.75 1.68 -1.44 0.00 -2.24 -1.26 -4.79 114.28 102.48 1h6c n THR 346 Ca -0.43 -3.29 -0.30 0.00 -2.27 0.00 0.00 64.05 57.75 1h6c n THR 346 Cb 0.93 0.35 0.09 0.00 -2.10 0.00 0.00 70.33 69.60 1h6c n THR 346 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h6c s GLY 347 N -3.61 1.65 0.24 3.38 0.00 -1.26 -4.93 107.32 102.79 1h6c s GLY 347 Ca 0.36 -0.00 -0.04 0.00 0.00 0.00 0.00 44.72 45.05 1h6c s GLY 347 CO -0.02 0.39 1.75 -0.97 0.00 0.00 0.00 173.10 174.24 1h6c h TYR 348 N -1.06 0.94 -4.29 1.90 0.05 -2.02 -3.46 116.97 109.03 1h6c h TYR 348 Ca -0.46 -0.13 -0.47 0.00 0.05 0.00 0.00 58.73 57.73 1h6c h TYR 348 Cb 1.25 -0.26 -0.13 0.00 1.01 0.00 0.00 36.73 38.59 1h6c h TYR 348 CO 0.53 0.83 -0.51 0.71 -1.05 0.00 0.00 178.16 178.67 1h6c s TYR 349 N -5.07 1.70 -1.58 4.88 2.02 -1.26 -4.93 117.35 113.12 1h6c s TYR 349 Ca -0.10 -1.53 -0.08 0.00 -0.37 0.00 0.00 57.07 54.98 1h6c s TYR 349 Cb 0.15 -0.81 0.07 0.00 -0.40 0.00 0.00 41.96 40.96 1h6c s TYR 349 CO 0.82 -0.70 0.46 0.94 -1.57 0.00 0.00 175.55 175.51 1h6c n GLN 350 N -0.66 -2.53 -1.66 -0.62 -0.06 -1.26 -4.96 117.38 105.64 1h6c n GLN 350 Ca 0.03 0.30 -0.32 0.00 -2.00 0.00 0.00 57.00 55.02 1h6c n GLN 350 Cb 0.63 -4.53 0.05 0.00 -4.06 0.00 0.00 30.24 22.34 1h6c n GLN 350 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1h6c s ASN 351 N -3.93 5.08 -0.20 1.69 0.01 -1.26 -4.38 114.94 111.95 1h6c s ASN 351 Ca 0.31 1.89 -0.09 0.00 -0.71 0.00 0.00 52.86 54.27 1h6c s ASN 351 Cb -0.17 -2.54 0.08 0.00 0.41 0.00 0.00 41.25 39.03 1h6c s ASN 351 CO 0.94 -1.64 0.45 -0.22 -1.51 0.00 0.00 177.10 175.11 1h6c s LEU 352 N -5.14 -0.48 0.20 0.60 1.98 -0.93 -4.59 118.68 110.31 1h6c s LEU 352 Ca 0.64 1.02 0.11 0.00 -2.89 0.00 0.00 54.13 53.01 1h6c s LEU 352 Cb -0.18 1.47 -0.04 0.00 0.66 0.00 0.00 46.19 48.09 1h6c s LEU 352 CO 0.46 -0.22 -0.22 0.27 -1.89 0.00 0.00 176.35 174.75 1h6c s ILE 353 N 2.09 2.49 -0.14 6.68 -4.36 -0.98 -0.30 121.20 126.67 1h6c s ILE 353 Ca -0.06 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.25 1h6c s ILE 353 Cb -0.10 -2.21 0.05 0.00 1.25 0.00 0.00 42.46 41.45 1h6c s ILE 353 CO -0.14 -0.13 0.35 -0.55 0.24 0.00 0.00 174.94 174.71 1h6c s SER 354 N -2.75 -0.41 -0.29 4.36 0.15 0.39 -1.40 113.70 113.74 1h6c s SER 354 Ca 0.22 0.75 -0.11 0.00 0.70 0.00 0.00 55.95 57.51 1h6c s SER 354 Cb -0.08 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.85 1h6c s SER 354 CO 0.11 -0.17 0.18 -0.69 1.20 0.00 0.00 173.24 173.87 1h6c s VAL 355 N 1.11 5.12 -0.05 4.45 1.01 -0.73 0.01 120.40 131.32 1h6c s VAL 355 Ca -0.07 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1h6c s VAL 355 Cb -0.08 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1h6c s VAL 355 CO -0.09 0.19 -0.14 -1.10 0.00 0.00 0.00 175.10 173.97 1h6c s GLN 356 N 1.72 2.56 0.07 2.72 -0.21 0.15 -1.49 119.66 125.17 1h6c s GLN 356 Ca 0.07 -0.68 -0.06 0.00 0.02 0.00 0.00 55.36 54.70 1h6c s GLN 356 Cb -0.16 -2.40 -0.01 0.00 1.00 0.00 0.00 33.01 31.43 1h6c s GLN 356 CO 0.10 0.61 0.12 0.95 -2.12 0.00 0.00 175.29 174.94 1h6c s THR 357 N -0.69 0.16 -0.18 -0.19 -4.23 -0.91 -1.84 115.64 107.76 1h6c s THR 357 Ca 0.11 -1.32 -0.38 0.00 -1.18 0.00 0.00 61.69 58.91 1h6c s THR 357 Cb -0.11 -1.30 -0.15 0.00 1.34 0.00 0.00 72.50 72.28 1h6c s THR 357 CO 0.01 -0.73 1.74 -2.65 -0.54 0.00 0.00 174.62 172.44 1h6c n PRO 358 N 0.14 1.46 -0.78 3.99 -0.02 -1.26 -0.07 135.00 138.46 1h6c n PRO 358 Ca -0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1h6c n PRO 358 Cb 0.61 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1h6c n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h6c n GLY 359 N 4.07 0.91 2.96 -1.23 0.00 -1.26 -5.03 105.19 105.61 1h6c n GLY 359 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1h6c n GLY 359 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h6c s HIS 360 N -3.58 0.13 -0.30 1.61 3.76 0.89 -5.10 115.29 112.71 1h6c s HIS 360 Ca 0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1h6c s HIS 360 Cb 0.00 -0.10 0.14 0.00 1.11 0.00 0.00 32.58 33.73 1h6c s HIS 360 CO 0.00 -0.13 0.31 0.00 -0.85 0.00 0.00 174.74 174.07 1h6c s ALA 361 N -0.90 -0.49 -0.51 -1.40 0.00 -1.26 -2.13 121.76 115.05 1h6c s ALA 361 Ca -0.10 -0.36 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 1h6c s ALA 361 Cb -0.06 -1.84 0.07 0.00 0.00 0.00 0.00 23.12 21.29 1h6c s ALA 361 CO -0.00 -1.76 0.58 -0.80 0.00 0.00 0.00 175.76 173.78 1h6c s ASN 362 N 2.28 6.20 0.11 0.00 0.01 -0.56 -4.91 114.94 118.07 1h6c s ASN 362 Ca 0.10 -1.13 -0.10 0.00 -0.71 0.00 0.00 52.86 51.02 1h6c s ASN 362 Cb -0.14 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.20 1h6c s ASN 362 CO -0.30 -0.87 0.43 -1.10 -1.51 0.00 0.00 177.10 173.75 1h6c s GLN 363 N 2.37 3.78 0.02 -0.60 -0.21 -1.26 -1.78 119.66 121.98 1h6c s GLN 363 Ca 0.11 0.20 0.03 0.00 0.02 0.00 0.00 55.36 55.73 1h6c s GLN 363 Cb -0.22 -2.94 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 1h6c s GLN 363 CO 0.09 0.52 -0.10 -1.12 -2.12 0.00 0.00 175.29 172.56 1h6c s SER 364 N -1.87 1.12 0.15 5.90 0.01 -0.49 -5.01 113.70 113.51 1h6c s SER 364 Ca 0.36 -0.37 -0.25 0.00 1.31 0.00 0.00 55.95 57.00 1h6c s SER 364 Cb -0.14 -0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.10 1h6c s SER 364 CO 0.19 -0.02 0.90 0.00 0.41 0.00 0.00 173.24 174.73 1h6c s MET 365 N -0.93 1.24 0.39 12.44 0.23 -1.26 -2.33 119.30 129.08 1h6c s MET 365 Ca -0.01 -0.66 -0.28 0.00 -1.03 0.00 0.00 55.69 53.71 1h6c s MET 365 Cb -0.07 0.44 -0.11 0.00 -1.53 0.00 0.00 34.83 33.57 1h6c s MET 365 CO 0.00 -0.57 1.49 -1.64 -2.03 0.00 0.00 175.02 172.27 1h6c s MET 366 N -3.38 4.05 1.31 3.16 -1.94 -1.26 -4.96 119.30 116.28 1h6c s MET 366 Ca 0.11 2.57 -0.19 0.00 -1.71 0.00 0.00 55.69 56.47 1h6c s MET 366 Cb -0.02 -2.93 0.31 0.00 2.01 0.00 0.00 34.83 34.21 1h6c s MET 366 CO 0.01 -0.58 0.80 -2.30 -0.01 0.00 0.00 175.02 172.95 1h6c n PRO 367 N 0.37 -3.58 -0.00 2.03 -0.02 -1.26 -4.98 135.00 127.56 1h6c n PRO 367 Ca 0.01 -1.04 0.09 0.00 -2.02 0.00 0.00 63.50 60.54 1h6c n PRO 367 Cb 0.39 -1.95 -0.12 0.00 -0.02 0.00 0.00 33.50 31.80 1h6c n PRO 367 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6c n GLN 368 N -4.88 0.78 0.00 -0.52 0.00 -1.26 -4.65 117.38 106.85 1h6c n GLN 368 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 57.00 57.02 1h6c n GLN 368 Cb 0.56 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 29.40 1h6c n GLN 368 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1h6c n PHE 369 N -1.67 0.00 -4.17 2.61 3.72 -1.26 -5.09 117.46 111.60 1h6c n PHE 369 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 1h6c n PHE 369 Cb 0.36 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.83 1h6c n PHE 369 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1h6c s ILE 370 N -1.35 3.32 -0.42 4.37 -4.36 -1.26 -4.97 121.20 116.53 1h6c s ILE 370 Ca 0.00 -1.74 0.04 0.00 -0.26 0.00 0.00 60.65 58.69 1h6c s ILE 370 Cb 0.00 -2.97 0.17 0.00 1.25 0.00 0.00 42.46 40.91 1h6c s ILE 370 CO 0.00 -0.27 0.35 0.80 0.24 0.00 0.00 174.94 176.06 1h6c n MET 371 N -1.06 0.25 0.00 0.37 1.56 -0.15 -4.21 117.12 113.87 1h6c n MET 371 Ca -0.05 -3.22 0.04 0.00 -0.27 0.00 0.00 57.70 54.20 1h6c n MET 371 Cb 0.60 -1.69 0.19 0.00 2.15 0.00 0.00 33.22 34.47 1h6c n MET 371 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1h6c n PRO 372 N 2.79 0.11 -3.66 2.12 -0.04 -1.26 -3.89 135.00 131.17 1h6c n PRO 372 Ca 0.30 0.21 -0.14 0.00 -0.04 0.00 0.00 63.50 63.82 1h6c n PRO 372 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1h6c n PRO 372 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h6c s ALA 373 N -2.55 -1.10 0.47 0.55 0.00 -1.26 -5.02 121.76 112.85 1h6c s ALA 373 Ca 0.07 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 1h6c s ALA 373 Cb 0.05 0.20 -0.09 0.00 0.00 0.00 0.00 23.12 23.29 1h6c s ALA 373 CO 0.11 -0.38 0.94 1.21 0.00 0.00 0.00 175.76 177.64 1h6c s ASN 374 N -1.65 6.71 0.71 0.00 3.04 -1.26 -4.88 114.94 117.61 1h6c s ASN 374 Ca -0.09 1.55 -0.16 0.00 0.04 0.00 0.00 52.86 54.20 1h6c s ASN 374 Cb -0.02 -2.49 0.03 0.00 -1.54 0.00 0.00 41.25 37.22 1h6c s ASN 374 CO 0.02 -0.48 1.24 0.54 -3.04 0.00 0.00 177.10 175.38 1h6c s ASN 375 N -2.78 4.27 0.32 -4.21 4.22 -1.26 -4.67 114.94 110.84 1h6c s ASN 375 Ca 0.59 2.46 0.10 0.00 -2.14 0.00 0.00 52.86 53.88 1h6c s ASN 375 Cb -0.10 -2.60 0.92 0.00 1.28 0.00 0.00 41.25 40.75 1h6c s ASN 375 CO 0.25 -2.22 1.72 0.06 -2.04 0.00 0.00 177.10 174.88 1h6c h GLN 376 N -0.04 0.53 0.80 3.55 3.07 -1.88 -0.93 115.11 120.22 1h6c h GLN 376 Ca -0.49 -0.03 -0.04 0.00 0.09 0.00 0.00 58.65 58.18 1h6c h GLN 376 Cb 1.31 -0.12 0.01 0.00 0.08 0.00 0.00 27.48 28.76 1h6c h GLN 376 CO 0.50 0.35 -0.38 0.74 0.09 0.00 0.00 178.83 180.13 1h6c h PHE 377 N 0.55 -0.99 -0.51 0.06 0.04 -1.89 -0.39 116.94 113.81 1h6c h PHE 377 Ca 0.65 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 61.43 1h6c h PHE 377 Cb 1.29 0.33 -0.03 0.00 2.20 0.00 0.00 35.95 39.73 1h6c h PHE 377 CO -0.01 -0.62 0.30 0.77 -0.60 0.00 0.00 178.31 178.15 1h6c h SER 378 N -1.23 0.47 -0.24 2.17 0.02 -1.66 -1.02 113.55 112.06 1h6c h SER 378 Ca -0.11 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1h6c h SER 378 Cb 0.82 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1h6c h SER 378 CO 0.18 0.33 0.16 0.00 -1.14 0.00 0.00 176.83 176.37 1h6c h ALA 379 N 1.23 2.05 -0.07 3.77 0.00 -1.18 -1.12 119.26 123.94 1h6c h ALA 379 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1h6c h ALA 379 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h6c h ALA 379 CO -0.10 -0.09 -0.16 0.37 0.00 0.00 0.00 179.25 179.26 1h6c h GLN 380 N 0.14 0.23 0.71 0.00 4.15 0.20 -2.06 115.11 118.48 1h6c h GLN 380 Ca 0.10 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1h6c h GLN 380 Cb 0.24 0.02 0.01 0.00 0.21 0.00 0.00 27.48 27.96 1h6c h GLN 380 CO -0.02 0.76 -0.34 -0.07 -1.93 0.00 0.00 178.83 177.24 1h6c h LEU 381 N -0.26 -0.81 -2.05 -2.39 3.38 -0.72 -2.73 115.31 109.73 1h6c h LEU 381 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1h6c h LEU 381 Cb 0.77 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1h6c h LEU 381 CO 0.04 -0.58 0.01 0.44 0.09 0.00 0.00 178.44 178.44 1h6c h ASP 382 N -0.95 0.00 -0.98 -0.43 3.32 -1.34 -2.57 116.42 113.47 1h6c h ASP 382 Ca -0.10 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1h6c h ASP 382 Cb 0.73 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 1h6c h ASP 382 CO 0.16 0.00 0.65 -0.74 -1.72 0.00 0.00 179.24 177.58 1h6c h HIS 383 N 0.00 1.21 -0.08 4.55 2.76 -1.04 0.33 115.15 122.87 1h6c h HIS 383 Ca 0.01 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 1h6c h HIS 383 Cb 0.04 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 28.59 1h6c h HIS 383 CO 0.00 0.72 -0.28 1.25 -1.30 0.00 0.00 177.93 178.32 1h6c h LEU 384 N 1.27 0.39 -0.46 0.26 6.46 -1.44 -1.92 115.31 119.87 1h6c h LEU 384 Ca 0.38 -0.62 0.09 0.00 -0.12 0.00 0.00 57.88 57.61 1h6c h LEU 384 Cb -0.05 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 39.69 1h6c h LEU 384 CO -0.11 0.94 -0.07 0.00 -0.62 0.00 0.00 178.44 178.58 1h6c h ALA 385 N 0.46 0.36 -0.00 1.25 0.00 -1.15 -1.08 119.26 119.10 1h6c h ALA 385 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h6c h ALA 385 Cb 0.91 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h6c h ALA 385 CO 0.06 -0.43 -0.12 -0.85 0.00 0.00 0.00 179.25 177.92 1h6c n GLU 386 N -5.29 0.40 0.11 0.00 0.28 0.11 -2.16 120.64 114.08 1h6c n GLU 386 Ca 0.04 -0.11 0.01 0.00 -0.16 0.00 0.00 57.16 56.94 1h6c n GLU 386 Cb 0.25 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.61 1h6c n GLU 386 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1h6c h ALA 387 N 3.37 0.63 0.00 -1.84 0.00 -0.37 -2.92 119.26 118.12 1h6c h ALA 387 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1h6c h ALA 387 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1h6c h ALA 387 CO 0.00 0.77 -0.34 0.28 0.00 0.00 0.00 179.25 179.96 1h6c h VAL 388 N 0.00 0.86 -1.03 0.00 2.07 -1.31 0.31 116.25 117.14 1h6c h VAL 388 Ca -0.04 -1.74 0.26 0.00 0.82 0.00 0.00 66.70 66.00 1h6c h VAL 388 Cb 1.48 1.72 -0.11 0.00 -1.52 0.00 0.00 31.29 32.86 1h6c h VAL 388 CO 0.07 0.29 0.65 0.40 0.02 0.00 0.00 177.57 179.00 1h6c h ILE 389 N -1.00 0.52 -0.58 4.57 2.04 -1.54 0.49 117.51 122.01 1h6c h ILE 389 Ca -0.07 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1h6c h ILE 389 Cb 0.72 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1h6c h ILE 389 CO -0.04 0.08 0.00 0.59 0.00 0.00 0.00 178.15 178.78 1h6c n ASN 390 N -4.72 3.55 -3.69 1.72 4.13 -1.10 -4.98 115.26 110.16 1h6c n ASN 390 Ca 0.26 -2.00 -0.29 0.00 1.68 0.00 0.00 54.58 54.23 1h6c n ASN 390 Cb 0.84 -0.39 0.04 0.00 -1.54 0.00 0.00 39.78 38.73 1h6c n ASN 390 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1h6c n ASN 391 N 1.20 -4.52 -4.21 6.41 3.02 0.16 -4.99 115.26 112.33 1h6c n ASN 391 Ca 0.19 -0.99 -0.23 0.00 -0.03 0.00 0.00 54.58 53.53 1h6c n ASN 391 Cb 0.55 -3.47 -0.13 0.00 -0.61 0.00 0.00 39.78 36.11 1h6c n ASN 391 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h6c s LYS 392 N -5.97 1.12 0.72 3.52 3.01 0.11 -5.03 119.74 117.21 1h6c s LYS 392 Ca 0.39 -0.92 -0.15 0.00 -1.01 0.00 0.00 55.97 54.27 1h6c s LYS 392 Cb -0.13 -1.22 0.03 0.00 -1.01 0.00 0.00 37.83 35.50 1h6c s LYS 392 CO 0.86 0.30 1.19 -1.25 0.51 0.00 0.00 175.35 176.95 1h6c s PRO 393 N -1.37 2.26 0.04 -1.68 0.04 -1.26 -4.54 135.00 128.50 1h6c s PRO 393 Ca 0.04 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1h6c s PRO 393 Cb -0.09 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1h6c s PRO 393 CO 0.02 -1.73 0.41 0.54 0.04 0.00 0.00 177.00 176.28 1h6c s VAL 394 N -2.05 5.06 0.45 -0.36 0.11 -1.26 -4.97 120.40 117.39 1h6c s VAL 394 Ca 0.73 0.64 0.14 0.00 -2.93 0.00 0.00 61.98 60.57 1h6c s VAL 394 Cb -0.28 -3.67 0.19 0.00 -1.53 0.00 0.00 36.38 31.09 1h6c s VAL 394 CO 0.44 0.43 2.00 -0.09 -3.33 0.00 0.00 175.10 174.54 1h6c h ARG 395 N 4.18 0.01 -2.39 1.54 2.43 -1.94 -3.28 114.38 114.93 1h6c h ARG 395 Ca -0.50 -0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.02 1h6c h ARG 395 Cb 1.21 -0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.36 1h6c h ARG 395 CO 0.64 0.18 -0.32 0.43 -1.51 0.00 0.00 179.97 179.39 1h6c n SER 396 N -4.33 4.26 -4.83 -3.80 7.64 -1.26 -5.02 113.62 106.28 1h6c n SER 396 Ca -0.02 -3.43 -0.29 0.00 1.01 0.00 0.00 58.87 56.14 1h6c n SER 396 Cb 0.24 -0.80 0.09 0.00 -1.01 0.00 0.00 64.21 62.74 1h6c n SER 396 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1h6c s PRO 397 N -2.48 1.94 0.60 1.43 0.04 -1.24 -1.09 135.00 134.21 1h6c s PRO 397 Ca 0.37 0.40 0.32 0.00 0.04 0.00 0.00 61.00 62.13 1h6c s PRO 397 Cb 0.12 -1.92 1.91 0.00 0.04 0.00 0.00 34.50 34.64 1h6c s PRO 397 CO 0.00 -1.67 2.26 0.78 0.04 0.00 0.00 177.00 178.41 1h6c h GLY 398 N -1.11 0.00 2.00 0.56 0.00 -1.88 -0.26 103.07 102.38 1h6c h GLY 398 Ca -0.47 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1h6c h GLY 398 CO 0.62 0.00 -0.48 1.05 0.00 0.00 0.00 176.54 177.74 1h6c h GLU 399 N 0.00 0.00 0.11 4.80 9.09 -1.92 -0.11 114.58 126.55 1h6c h GLU 399 Ca 0.01 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.13 1h6c h GLU 399 Cb 0.06 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.18 1h6c h GLU 399 CO -0.00 0.48 -1.20 1.49 0.05 0.00 0.00 179.01 179.83 1h6c h GLU 400 N 0.00 0.62 -0.03 1.06 4.57 -1.41 -2.47 114.58 116.93 1h6c h GLU 400 Ca -0.00 -0.81 -0.10 0.00 -1.18 0.00 0.00 59.36 57.27 1h6c h GLU 400 Cb 0.89 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1h6c h GLU 400 CO 0.06 1.37 -0.43 0.78 -1.18 0.00 0.00 179.01 179.61 1h6c h GLY 401 N 0.25 0.06 1.63 1.92 0.00 -1.31 -2.62 103.07 103.01 1h6c h GLY 401 Ca -0.18 -0.06 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 1h6c h GLY 401 CO 0.23 0.05 -0.51 1.98 0.00 0.00 0.00 176.54 178.29 1h6c h MET 402 N 0.05 0.40 -0.77 4.80 1.85 -1.02 -2.98 114.93 117.26 1h6c h MET 402 Ca 0.00 -0.23 -0.05 0.00 -0.61 0.00 0.00 59.70 58.81 1h6c h MET 402 Cb 0.78 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.80 1h6c h MET 402 CO 0.06 0.81 0.30 0.37 -0.40 0.00 0.00 176.91 178.05 1h6c h GLN 403 N 0.31 1.15 -0.49 0.39 5.75 -1.05 -2.12 115.11 119.04 1h6c h GLN 403 Ca 0.01 -0.21 -0.13 0.00 -0.15 0.00 0.00 58.65 58.17 1h6c h GLN 403 Cb 1.01 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1h6c h GLN 403 CO 0.09 0.94 -0.19 -0.44 -2.65 0.00 0.00 178.83 176.58 1h6c h ASP 404 N 1.12 1.01 -0.44 -0.69 3.32 -1.46 -2.18 116.42 117.11 1h6c h ASP 404 Ca 0.26 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1h6c h ASP 404 Cb 0.22 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1h6c h ASP 404 CO -0.02 1.17 0.28 0.58 -1.72 0.00 0.00 179.24 179.53 1h6c h VAL 405 N 0.86 1.10 0.25 -1.35 2.07 -1.35 0.19 116.25 118.02 1h6c h VAL 405 Ca 0.12 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1h6c h VAL 405 Cb 0.76 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1h6c h VAL 405 CO 0.06 0.11 -0.12 0.03 0.02 0.00 0.00 177.57 177.67 1h6c h ARG 406 N 0.58 -0.32 -0.90 1.57 3.08 -1.29 -0.38 114.38 116.71 1h6c h ARG 406 Ca 0.16 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.33 1h6c h ARG 406 Cb -0.05 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 1h6c h ARG 406 CO -0.04 -0.17 0.58 -0.07 -1.07 0.00 0.00 179.97 179.20 1h6c h LEU 407 N -0.39 0.83 -0.62 3.04 3.38 -1.16 0.36 115.31 120.75 1h6c h LEU 407 Ca -0.03 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1h6c h LEU 407 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1h6c h LEU 407 CO 0.06 0.49 -0.19 0.40 0.09 0.00 0.00 178.44 179.29 1h6c h ILE 408 N 0.92 1.27 -0.42 1.22 2.04 -0.28 0.23 117.51 122.49 1h6c h ILE 408 Ca 0.42 -1.32 -0.14 0.00 1.00 0.00 0.00 64.86 64.81 1h6c h ILE 408 Cb 0.38 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1h6c h ILE 408 CO -0.18 0.45 -0.30 1.56 0.00 0.00 0.00 178.15 179.68 1h6c h GLN 409 N 0.78 0.92 -0.56 2.37 1.08 0.29 0.43 115.11 120.42 1h6c h GLN 409 Ca 0.11 -0.43 -0.05 0.00 -1.45 0.00 0.00 58.65 56.83 1h6c h GLN 409 Cb 0.73 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1h6c h GLN 409 CO 0.06 1.09 0.12 0.00 -0.95 0.00 0.00 178.83 179.15 1h6c h ALA 410 N 0.88 1.17 -0.19 3.87 0.00 0.00 -0.45 119.26 124.54 1h6c h ALA 410 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1h6c h ALA 410 Cb 0.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1h6c h ALA 410 CO 0.08 0.56 -0.02 0.82 0.00 0.00 0.00 179.25 180.70 1h6c h ILE 411 N 0.83 1.27 -0.93 0.00 2.04 -0.13 -0.86 117.51 119.73 1h6c h ILE 411 Ca 0.18 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1h6c h ILE 411 Cb 0.32 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1h6c h ILE 411 CO 0.00 0.28 0.61 1.88 0.00 0.00 0.00 178.15 180.92 1h6c h TYR 412 N 0.09 1.15 -0.77 1.37 0.05 -0.62 -0.44 116.97 117.81 1h6c h TYR 412 Ca 0.05 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 1h6c h TYR 412 Cb 0.43 -0.39 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 1h6c h TYR 412 CO 0.04 0.70 0.31 1.49 -1.05 0.00 0.00 178.16 179.65 1h6c h GLU 413 N 1.22 1.14 -0.48 4.88 4.81 -0.84 0.10 114.58 125.41 1h6c h GLU 413 Ca 0.35 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1h6c h GLU 413 Cb -0.08 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1h6c h GLU 413 CO -0.09 0.92 -0.04 0.00 -0.73 0.00 0.00 179.01 179.07 1h6c h ALA 414 N 1.22 0.65 0.00 2.92 0.00 -0.16 0.42 119.26 124.31 1h6c h ALA 414 Ca 0.26 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1h6c h ALA 414 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1h6c h ALA 414 CO -0.02 0.50 -0.48 0.00 0.00 0.00 0.00 179.25 179.25 1h6c h ALA 415 N 0.91 1.17 -0.01 0.00 0.00 -0.74 0.68 119.26 121.27 1h6c h ALA 415 Ca 0.13 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1h6c h ALA 415 Cb 0.57 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1h6c h ALA 415 CO 0.03 0.60 -0.30 -0.09 0.00 0.00 0.00 179.25 179.50 1h6c h ARG 416 N 0.00 0.22 0.01 0.00 2.43 -0.51 -3.36 114.38 113.17 1h6c h ARG 416 Ca -0.00 -0.22 -0.27 0.00 -0.81 0.00 0.00 59.98 58.67 1h6c h ARG 416 Cb 0.87 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 1h6c h ARG 416 CO 0.06 0.94 -1.48 1.79 -1.51 0.00 0.00 179.97 179.77 1h6c h THR 417 N -0.42 1.14 0.00 0.20 1.35 -0.89 -3.48 112.91 110.81 1h6c h THR 417 Ca -0.04 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.89 1h6c h THR 417 Cb 1.04 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 1h6c h THR 417 CO 0.06 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 1h6c n GLY 418 N 1.51 0.41 3.37 5.82 0.00 0.24 -5.05 105.19 111.49 1h6c n GLY 418 Ca -0.12 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 1h6c n GLY 418 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h6c s ARG 419 N -2.65 1.41 0.31 1.61 0.52 -1.20 -5.05 118.95 113.89 1h6c s ARG 419 Ca 0.00 -1.71 -0.29 0.00 -0.52 0.00 0.00 55.73 53.21 1h6c s ARG 419 Cb 0.00 -0.85 -0.10 0.00 0.52 0.00 0.00 34.95 34.52 1h6c s ARG 419 CO 0.00 -0.03 1.21 -2.14 0.02 0.00 0.00 175.30 174.37 1h6c s PRO 420 N -3.80 4.47 -0.21 3.54 0.02 -1.26 -4.53 135.00 133.23 1h6c s PRO 420 Ca 0.28 2.03 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 1h6c s PRO 420 Cb 0.05 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.46 1h6c s PRO 420 CO 0.09 -0.02 -0.10 0.08 -0.33 0.00 0.00 177.00 176.73 1h6c s VAL 421 N -1.16 2.81 0.04 3.83 1.01 0.20 -4.94 120.40 122.18 1h6c s VAL 421 Ca 0.47 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1h6c s VAL 421 Cb -0.36 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.67 1h6c s VAL 421 CO 0.47 0.42 1.39 0.21 0.00 0.00 0.00 175.10 177.59 1h6c s ASN 422 N 1.38 6.86 -0.06 3.32 2.47 -1.26 -1.50 114.94 126.15 1h6c s ASN 422 Ca 0.04 2.17 0.08 0.00 0.42 0.00 0.00 52.86 55.57 1h6c s ASN 422 Cb -0.14 -2.57 0.12 0.00 -1.45 0.00 0.00 41.25 37.21 1h6c s ASN 422 CO -0.07 -0.68 1.05 0.35 -3.72 0.00 0.00 177.10 174.03 1h6c n THR 423 N 4.41 1.33 -1.68 -5.21 -2.24 -0.48 -4.90 114.28 105.52 1h6c n THR 423 Ca 0.12 -1.50 -0.42 0.00 -2.27 0.00 0.00 64.05 59.99 1h6c n THR 423 Cb 0.43 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 1h6c n THR 423 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h6c n ASP 424 N -0.88 3.59 -1.83 3.42 -0.08 -1.11 -4.66 116.55 115.00 1h6c n ASP 424 Ca 0.07 -2.80 -0.20 0.00 -1.51 0.00 0.00 54.79 50.35 1h6c n ASP 424 Cb 0.43 -1.53 0.13 0.00 2.34 0.00 0.00 41.12 42.50 1h6c n ASP 424 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 1h6c n TRP 425 N 7.09 2.32 -2.16 -0.67 2.14 -1.26 -4.97 117.44 119.94 1h6c n TRP 425 Ca 0.51 -2.14 -0.14 0.00 2.07 0.00 0.00 57.50 57.80 1h6c n TRP 425 Cb 0.40 -0.80 -0.02 0.00 -0.81 0.00 0.00 31.31 30.09 1h6c n TRP 425 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1h6c n GLY 426 N -1.00 -0.01 3.75 -1.67 0.00 -1.26 -4.96 105.19 100.03 1h6c n GLY 426 Ca 0.48 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 1h6c n GLY 426 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1h6c s TYR 427 N -2.57 2.31 -0.04 1.61 5.04 -1.26 -5.03 117.35 117.41 1h6c s TYR 427 Ca 0.00 1.54 -0.01 0.00 -2.44 0.00 0.00 57.07 56.16 1h6c s TYR 427 Cb 0.00 -3.45 0.03 0.00 0.35 0.00 0.00 41.96 38.89 1h6c s TYR 427 CO 0.00 -2.29 0.04 0.54 -1.34 0.00 0.00 175.55 172.49 1h6c s VAL 428 N -1.77 0.01 -0.70 3.14 0.11 -1.26 -4.99 120.40 114.93 1h6c s VAL 428 Ca 0.76 0.30 -0.26 0.00 -2.93 0.00 0.00 61.98 59.85 1h6c s VAL 428 Cb -0.29 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.34 1h6c s VAL 428 CO 0.37 0.17 1.70 -0.60 -3.33 0.00 0.00 175.10 173.41 1h6c s ARG 429 N 1.79 2.81 -0.11 1.54 6.06 -1.26 -4.94 118.95 124.84 1h6c s ARG 429 Ca 0.00 0.20 -0.29 0.00 -2.50 0.00 0.00 55.73 53.14 1h6c s ARG 429 Cb -0.12 -4.46 -0.05 0.00 0.06 0.00 0.00 34.95 30.37 1h6c s ARG 429 CO -0.03 -2.63 1.77 -1.14 -2.50 0.00 0.00 175.30 170.77 1h6c s GLN 430 N 6.60 3.91 0.00 5.12 2.00 -1.26 -2.32 119.66 133.71 1h6c s GLN 430 Ca 0.58 2.07 0.00 0.00 -2.00 0.00 0.00 55.36 56.01 1h6c s GLN 430 Cb -0.10 -4.09 0.00 0.00 0.80 0.00 0.00 33.01 29.62 1h6c s GLN 430 CO 0.15 -1.18 0.00 0.41 -0.50 0.00 0.00 175.29 174.17 1h6c n GLY 431 N 4.60 0.69 0.88 2.59 0.00 -1.26 -4.93 105.19 107.75 1h6c n GLY 431 Ca 0.20 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1h6c n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6c n GLY 432 N -2.54 -2.71 0.00 -0.02 0.00 -0.98 -5.04 105.19 93.91 1h6c n GLY 432 Ca 0.00 -1.23 0.16 0.00 0.00 0.00 0.00 46.02 44.95 1h6c n GLY 432 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60