#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6b s THR 54 N 0.00 0.51 0.61 0.00 -4.23 -1.26 -5.13 115.64 106.13 1h6b s THR 54 Ca 0.00 -0.53 -0.18 0.00 -1.18 0.00 0.00 61.69 59.81 1h6b s THR 54 Cb 0.00 -0.48 -0.09 0.00 1.34 0.00 0.00 72.50 73.27 1h6b s THR 54 CO 0.00 -0.03 0.37 0.18 -0.54 0.00 0.00 174.62 174.60 1h6b n LEU 55 N 2.46 -0.23 -4.75 4.79 4.77 -1.26 -4.92 117.00 117.85 1h6b n LEU 55 Ca -0.16 0.67 -0.31 0.00 -0.03 0.00 0.00 56.01 56.18 1h6b n LEU 55 Cb 0.57 -1.11 0.10 0.00 -2.33 0.00 0.00 43.42 40.65 1h6b n LEU 55 CO 0.24 -3.48 0.70 -2.84 -1.33 0.00 0.00 177.39 170.69 1h6b s PRO 56 N -2.04 2.13 0.18 3.23 0.02 -1.26 -4.80 135.00 132.46 1h6b s PRO 56 Ca 0.65 1.25 -0.19 0.00 0.02 0.00 0.00 61.00 62.73 1h6b s PRO 56 Cb -0.42 -1.88 0.13 0.00 0.02 0.00 0.00 34.50 32.35 1h6b s PRO 56 CO 0.58 -1.75 1.61 0.00 -0.33 0.00 0.00 177.00 177.11 1h6b h ALA 57 N -1.11 0.06 -0.93 -1.55 0.00 -1.99 -1.95 119.26 111.80 1h6b h ALA 57 Ca -0.44 0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.75 1h6b h ALA 57 Cb 1.24 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 19.55 1h6b h ALA 57 CO 0.50 -0.60 0.56 0.78 0.00 0.00 0.00 179.25 180.49 1h6b h GLY 58 N -0.14 1.50 0.74 0.00 0.00 -1.95 -1.15 103.07 102.06 1h6b h GLY 58 Ca 0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1h6b h GLY 58 CO -0.58 0.14 -0.23 0.00 0.00 0.00 0.00 176.54 175.87 1h6b h ALA 59 N 1.51 -0.64 0.00 3.60 0.00 -1.72 -2.92 119.26 119.10 1h6b h ALA 59 Ca 0.46 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1h6b h ALA 59 Cb 0.45 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1h6b h ALA 59 CO -0.27 -0.72 0.00 -1.13 0.00 0.00 0.00 179.25 177.13 1h6b n SER 60 N -5.26 0.00 -1.43 0.00 3.41 -1.02 -2.31 113.62 107.00 1h6b n SER 60 Ca -0.11 0.49 0.07 0.00 -0.26 0.00 0.00 58.87 59.06 1h6b n SER 60 Cb 0.31 -0.49 0.30 0.00 -0.26 0.00 0.00 64.21 64.06 1h6b n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h6b n GLN 61 N -1.49 3.52 -3.78 4.33 6.02 -0.45 -4.90 117.38 120.64 1h6b n GLN 61 Ca 0.02 -2.36 -0.35 0.00 -0.01 0.00 0.00 57.00 54.30 1h6b n GLN 61 Cb 0.11 -1.90 -0.09 0.00 1.02 0.00 0.00 30.24 29.39 1h6b n GLN 61 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h6b s VAL 62 N -2.01 5.24 0.16 5.09 1.01 -0.98 -5.03 120.40 123.88 1h6b s VAL 62 Ca 0.42 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1h6b s VAL 62 Cb 0.29 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 1h6b s VAL 62 CO 0.17 0.42 1.58 -2.84 0.00 0.00 0.00 175.10 174.43 1h6b s PRO 63 N 0.53 4.21 0.00 2.72 0.02 -1.26 -4.87 135.00 136.36 1h6b s PRO 63 Ca 0.07 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1h6b s PRO 63 Cb -0.12 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1h6b s PRO 63 CO -0.00 -0.62 0.66 0.25 -0.33 0.00 0.00 177.00 176.96 1h6b n THR 64 N 4.04 0.00 -4.27 0.99 -2.24 -1.26 -4.75 114.28 106.79 1h6b n THR 64 Ca 0.14 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.76 1h6b n THR 64 Cb 0.39 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.22 1h6b n THR 64 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h6b s THR 65 N -1.40 1.33 -0.53 4.28 -4.23 -1.26 -5.08 115.64 108.75 1h6b s THR 65 Ca 0.00 -1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 58.22 1h6b s THR 65 Cb 0.00 -1.78 -0.12 0.00 1.34 0.00 0.00 72.50 71.94 1h6b s THR 65 CO 0.00 -0.61 2.38 -2.65 -0.54 0.00 0.00 174.62 173.20 1h6b n PRO 66 N 0.01 0.85 -4.14 3.99 -0.02 -1.26 -4.91 135.00 129.51 1h6b n PRO 66 Ca -0.11 0.14 -0.10 0.00 -2.02 0.00 0.00 63.50 61.41 1h6b n PRO 66 Cb 0.59 -2.58 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 1h6b n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6b s ALA 67 N 9.29 0.82 0.57 3.55 0.00 -1.26 -5.15 121.76 129.57 1h6b s ALA 67 Ca 1.12 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 1h6b s ALA 67 Cb -0.72 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1h6b s ALA 67 CO 0.41 -0.25 1.03 0.20 0.00 0.00 0.00 175.76 177.15 1h6b s GLY 68 N -2.87 2.06 0.18 0.00 0.00 -1.26 -5.08 107.32 100.35 1h6b s GLY 68 Ca 0.08 0.27 0.03 0.00 0.00 0.00 0.00 44.72 45.11 1h6b s GLY 68 CO -0.06 0.57 -0.04 0.50 0.00 0.00 0.00 173.10 174.08 1h6b s ARG 69 N -4.16 1.14 1.21 2.90 1.81 -1.26 -5.09 118.95 115.50 1h6b s ARG 69 Ca 0.61 -1.54 -0.20 0.00 -1.72 0.00 0.00 55.73 52.89 1h6b s ARG 69 Cb -0.13 -0.48 0.29 0.00 -0.45 0.00 0.00 34.95 34.18 1h6b s ARG 69 CO 0.36 -0.05 1.13 -1.25 -0.68 0.00 0.00 175.30 174.81 1h6b s PRO 70 N -3.84 -1.26 -0.09 3.54 0.04 -1.26 -4.94 135.00 127.18 1h6b s PRO 70 Ca 0.22 -0.15 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 1h6b s PRO 70 Cb 0.05 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.95 1h6b s PRO 70 CO 0.04 -3.72 1.51 -1.64 0.04 0.00 0.00 177.00 173.22 1h6b s MET 71 N -5.49 4.20 0.94 4.56 -1.94 -1.26 -4.98 119.30 115.33 1h6b s MET 71 Ca 0.72 1.99 -0.10 0.00 -1.71 0.00 0.00 55.69 56.59 1h6b s MET 71 Cb -0.08 -3.90 0.15 0.00 2.01 0.00 0.00 34.83 33.01 1h6b s MET 71 CO 0.56 -0.79 1.09 -0.35 -0.01 0.00 0.00 175.02 175.52 1h6b n PRO 72 N 6.91 -0.60 -2.14 2.03 -0.04 -1.26 -4.97 135.00 134.93 1h6b n PRO 72 Ca 0.16 -0.11 -0.35 0.00 -0.04 0.00 0.00 63.50 63.15 1h6b n PRO 72 Cb 0.44 -2.33 0.02 0.00 -0.04 0.00 0.00 33.50 31.58 1h6b n PRO 72 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1h6b s TYR 73 N -2.61 2.54 -0.37 0.54 2.02 -1.26 -5.00 117.35 113.21 1h6b s TYR 73 Ca 0.66 1.53 -0.12 0.00 -0.37 0.00 0.00 57.07 58.77 1h6b s TYR 73 Cb -0.23 -3.38 0.02 0.00 -0.40 0.00 0.00 41.96 37.97 1h6b s TYR 73 CO 0.59 -1.87 0.23 0.00 -1.57 0.00 0.00 175.55 172.93 1h6b s ALA 74 N -1.70 3.36 -2.13 3.71 0.00 -1.26 -4.92 121.76 118.81 1h6b s ALA 74 Ca 0.75 -1.65 0.23 0.00 0.00 0.00 0.00 51.96 51.29 1h6b s ALA 74 Cb -0.27 -2.66 0.60 0.00 0.00 0.00 0.00 23.12 20.78 1h6b s ALA 74 CO 0.30 -1.32 1.51 0.44 0.00 0.00 0.00 175.76 176.69 1h6b n ILE 75 N 5.05 0.86 -3.44 0.00 -5.35 -1.26 -4.94 119.36 110.29 1h6b n ILE 75 Ca -0.12 -0.93 -0.13 0.00 -0.27 0.00 0.00 62.75 61.30 1h6b n ILE 75 Cb 0.47 0.63 -0.03 0.00 -1.74 0.00 0.00 39.64 38.97 1h6b n ILE 75 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h6b s ARG 76 N -1.14 1.23 -0.15 6.28 1.04 -1.26 -0.03 118.95 124.93 1h6b s ARG 76 Ca 0.47 -0.34 -0.39 0.00 -1.04 0.00 0.00 55.73 54.43 1h6b s ARG 76 Cb 0.25 0.57 -0.16 0.00 -2.04 0.00 0.00 34.95 33.57 1h6b s ARG 76 CO 0.33 -0.51 1.57 -2.30 -0.04 0.00 0.00 175.30 174.35 1h6b n PRO 77 N -0.13 1.06 -3.69 3.89 -0.02 -1.25 -4.96 135.00 129.89 1h6b n PRO 77 Ca -0.17 0.39 -0.37 0.00 -2.02 0.00 0.00 63.50 61.32 1h6b n PRO 77 Cb 0.63 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 1h6b n PRO 77 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1h6b s MET 78 N 2.28 3.68 0.56 -0.52 -1.94 -1.26 -5.08 119.30 117.01 1h6b s MET 78 Ca 0.93 0.12 -0.19 0.00 -1.71 0.00 0.00 55.69 54.85 1h6b s MET 78 Cb -1.05 -3.17 -0.05 0.00 2.01 0.00 0.00 34.83 32.56 1h6b s MET 78 CO 0.59 0.71 1.12 -1.25 -0.01 0.00 0.00 175.02 176.18 1h6b s PRO 79 N -1.23 3.29 0.00 2.03 0.04 -1.26 -4.81 135.00 133.05 1h6b s PRO 79 Ca 0.22 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1h6b s PRO 79 Cb -0.14 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1h6b s PRO 79 CO 0.11 -0.89 0.00 0.39 0.04 0.00 0.00 177.00 176.65 1h6b n GLU 80 N -1.44 0.00 -1.03 4.56 1.02 -1.23 -5.06 120.64 117.46 1h6b n GLU 80 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1h6b n GLU 80 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1h6b n GLU 80 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1h6b n ASP 81 N -0.96 1.14 -2.38 1.62 5.68 -0.30 -5.05 116.55 116.31 1h6b n ASP 81 Ca 0.00 -0.51 -0.00 0.00 -0.50 0.00 0.00 54.79 53.77 1h6b n ASP 81 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 1h6b n ASP 81 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1h6b n ARG 82 N 0.00 1.16 -0.27 0.11 5.12 -1.26 -3.63 116.66 117.88 1h6b n ARG 82 Ca 0.00 -2.46 0.09 0.00 -1.93 0.00 0.00 57.85 53.54 1h6b n ARG 82 Cb 0.00 -0.64 0.23 0.00 -1.16 0.00 0.00 32.46 30.89 1h6b n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h6b h ARG 83 N 1.70 0.22 -6.46 5.56 3.08 -1.90 -3.41 114.38 113.18 1h6b h ARG 83 Ca -0.27 -0.01 -0.53 0.00 0.07 0.00 0.00 59.98 59.24 1h6b h ARG 83 Cb 1.41 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 1h6b h ARG 83 CO 0.04 0.15 0.32 0.12 -1.07 0.00 0.00 179.97 179.52 1h6b s PHE 84 N -6.00 3.75 -0.22 3.04 5.36 -1.06 -4.99 117.98 117.86 1h6b s PHE 84 Ca -0.12 1.70 -0.02 0.00 -0.96 0.00 0.00 56.93 57.52 1h6b s PHE 84 Cb 0.24 -3.02 0.01 0.00 -0.34 0.00 0.00 43.02 39.91 1h6b s PHE 84 CO 0.76 0.16 -0.09 0.20 -1.46 0.00 0.00 175.22 174.80 1h6b s GLY 85 N 0.26 1.56 0.03 13.12 0.00 -1.26 -0.92 107.32 120.11 1h6b s GLY 85 Ca 0.46 -1.30 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 1h6b s GLY 85 CO 0.28 0.43 0.20 -0.19 0.00 0.00 0.00 173.10 173.81 1h6b s TYR 86 N 1.37 3.53 -0.28 1.90 2.02 -0.01 -1.16 117.35 124.71 1h6b s TYR 86 Ca 0.03 0.29 0.02 0.00 -0.37 0.00 0.00 57.07 57.05 1h6b s TYR 86 Cb -0.15 -1.79 0.08 0.00 -0.40 0.00 0.00 41.96 39.70 1h6b s TYR 86 CO -0.06 0.61 -0.03 0.00 -1.57 0.00 0.00 175.55 174.50 1h6b s ALA 87 N -1.44 2.44 -0.26 3.71 0.00 -0.24 -0.53 121.76 125.44 1h6b s ALA 87 Ca 0.32 -1.90 -0.23 0.00 0.00 0.00 0.00 51.96 50.15 1h6b s ALA 87 Cb -0.13 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.31 1h6b s ALA 87 CO 0.24 -1.38 0.76 0.42 0.00 0.00 0.00 175.76 175.80 1h6b s ILE 88 N 1.15 4.88 -0.11 0.00 -1.09 -0.73 0.30 121.20 125.59 1h6b s ILE 88 Ca -0.01 1.35 -0.17 0.00 -2.23 0.00 0.00 60.65 59.60 1h6b s ILE 88 Cb -0.19 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1h6b s ILE 88 CO -0.08 -0.08 0.42 -0.69 -1.23 0.00 0.00 174.94 173.29 1h6b s VAL 89 N 2.76 5.20 -0.06 2.92 1.01 0.55 -0.98 120.40 131.79 1h6b s VAL 89 Ca 0.32 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 1h6b s VAL 89 Cb -0.15 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1h6b s VAL 89 CO 0.09 0.37 0.04 0.61 0.00 0.00 0.00 175.10 176.21 1h6b n GLY 90 N 3.12 -3.43 3.04 4.51 0.00 0.48 -1.78 105.19 111.13 1h6b n GLY 90 Ca -0.09 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1h6b n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6b n LEU 91 N 0.35 6.18 0.00 0.99 4.77 -1.26 -4.64 117.00 123.39 1h6b n LEU 91 Ca -0.07 -4.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.69 1h6b n LEU 91 Cb 0.11 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 1h6b n LEU 91 CO 0.11 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1h6b n GLY 92 N 4.15 2.27 0.18 -0.72 0.00 -1.26 -4.85 105.19 104.96 1h6b n GLY 92 Ca 0.47 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 1h6b n GLY 92 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h6b h LYS 93 N 0.00 -0.22 -0.28 1.61 3.64 -1.95 0.10 116.57 119.48 1h6b h LYS 93 Ca 0.00 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1h6b h LYS 93 Cb 0.00 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1h6b h LYS 93 CO 0.00 -0.14 -0.12 -0.92 -2.27 0.00 0.00 179.45 176.00 1h6b h TYR 94 N -0.22 0.65 -0.98 1.91 3.20 -1.96 0.71 116.97 120.29 1h6b h TYR 94 Ca 0.05 -0.16 0.09 0.00 3.14 0.00 0.00 58.73 61.85 1h6b h TYR 94 Cb 0.29 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 1h6b h TYR 94 CO -0.20 0.81 0.62 0.00 -1.64 0.00 0.00 178.16 177.74 1h6b h ALA 95 N 0.75 1.40 0.00 1.82 0.00 -1.81 -1.02 119.26 120.40 1h6b h ALA 95 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h6b h ALA 95 Cb 0.62 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1h6b h ALA 95 CO 0.04 0.33 -1.53 1.28 0.00 0.00 0.00 179.25 179.36 1h6b n LEU 96 N -4.57 0.38 -0.03 0.00 4.77 0.01 -1.02 117.00 116.53 1h6b n LEU 96 Ca 0.16 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1h6b n LEU 96 Cb 0.25 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 1h6b n LEU 96 CO 0.30 -0.05 -0.74 0.59 -1.33 0.00 0.00 177.39 176.16 1h6b n ASN 97 N -2.35 1.15 0.01 -1.43 3.02 0.24 -4.62 115.26 111.28 1h6b n ASN 97 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1h6b n ASN 97 Cb 0.54 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1h6b n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h6b n GLN 98 N -3.13 0.00 0.46 3.52 1.13 -0.46 -4.81 117.38 114.08 1h6b n GLN 98 Ca -0.25 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.63 1h6b n GLN 98 Cb 1.06 -0.37 -0.09 0.00 0.11 0.00 0.00 30.24 30.96 1h6b n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1h6b h ILE 99 N 0.00 0.00 -0.22 5.09 1.08 -1.46 -2.53 117.51 119.48 1h6b h ILE 99 Ca 0.00 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1h6b h ILE 99 Cb 0.63 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1h6b h ILE 99 CO 0.00 0.00 0.05 -0.07 -0.69 0.00 0.00 178.15 177.44 1h6b h LEU 100 N -1.24 0.02 0.00 1.44 3.38 -1.32 -0.13 115.31 117.46 1h6b h LEU 100 Ca -0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1h6b h LEU 100 Cb 0.89 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1h6b h LEU 100 CO 0.20 0.04 0.00 -0.81 0.09 0.00 0.00 178.44 177.96 1h6b n PRO 101 N -5.08 0.34 0.00 1.13 -0.04 -1.24 -1.88 135.00 128.22 1h6b n PRO 101 Ca -0.02 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1h6b n PRO 101 Cb 0.09 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.23 1h6b n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h6b n GLY 102 N -0.23 -0.49 0.13 0.55 0.00 -0.07 -4.00 105.19 101.10 1h6b n GLY 102 Ca 0.08 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 1h6b n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h6b h PHE 103 N 1.40 0.27 -0.99 1.61 0.04 -1.34 -3.20 116.94 114.73 1h6b h PHE 103 Ca 0.00 -0.14 0.24 0.00 2.80 0.00 0.00 57.97 60.87 1h6b h PHE 103 Cb 0.60 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.63 1h6b h PHE 103 CO 0.00 0.92 0.64 0.00 -0.60 0.00 0.00 178.31 179.27 1h6b h ALA 104 N 1.03 2.19 -0.01 2.45 0.00 -1.75 0.31 119.26 123.49 1h6b h ALA 104 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h6b h ALA 104 Cb 1.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1h6b h ALA 104 CO 0.12 -0.55 -0.16 0.41 0.00 0.00 0.00 179.25 179.07 1h6b n GLY 105 N -1.48 -0.43 3.64 0.00 0.00 -1.21 -4.93 105.19 100.77 1h6b n GLY 105 Ca 0.23 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1h6b n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6b n GLN 107 N -4.28 0.59 -2.15 0.00 6.02 -1.26 -4.65 117.38 111.66 1h6b n GLN 107 Ca 0.07 -0.03 0.01 0.00 -0.01 0.00 0.00 57.00 57.04 1h6b n GLN 107 Cb 0.54 -1.09 0.03 0.00 1.02 0.00 0.00 30.24 30.75 1h6b n GLN 107 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1h6b n HIS 108 N -1.70 0.45 -3.92 1.08 8.25 -1.24 -1.15 115.22 116.98 1h6b n HIS 108 Ca -0.01 -1.31 -0.10 0.00 -0.26 0.00 0.00 57.72 56.04 1h6b n HIS 108 Cb 0.17 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.13 1h6b n HIS 108 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1h6b s SER 109 N -2.71 0.14 0.04 0.41 0.01 -1.26 -2.55 113.70 107.79 1h6b s SER 109 Ca 0.27 -0.40 -0.10 0.00 1.31 0.00 0.00 55.95 57.03 1h6b s SER 109 Cb 0.34 0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.76 1h6b s SER 109 CO -0.10 -0.39 0.22 0.00 0.41 0.00 0.00 173.24 173.38 1h6b s ARG 110 N -1.79 0.73 -0.57 12.44 1.70 -0.10 -4.77 118.95 126.58 1h6b s ARG 110 Ca -0.12 -0.61 -0.22 0.00 -0.47 0.00 0.00 55.73 54.31 1h6b s ARG 110 Cb -0.06 0.31 0.06 0.00 -0.57 0.00 0.00 34.95 34.68 1h6b s ARG 110 CO -0.01 -0.22 0.87 0.42 -1.08 0.00 0.00 175.30 175.28 1h6b s ILE 111 N -2.61 4.50 -0.05 4.99 1.01 -1.26 -0.83 121.20 126.94 1h6b s ILE 111 Ca -0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 1h6b s ILE 111 Cb -0.01 -4.52 -0.31 0.00 0.01 0.00 0.00 42.46 37.63 1h6b s ILE 111 CO -0.04 -1.14 0.67 -0.08 0.00 0.00 0.00 174.94 174.35 1h6b h GLU 112 N 9.31 0.40 -3.36 2.79 4.57 -1.12 -3.46 114.58 123.70 1h6b h GLU 112 Ca -0.27 -0.68 -0.03 0.00 -1.18 0.00 0.00 59.36 57.20 1h6b h GLU 112 Cb 1.08 0.25 -0.11 0.00 -0.16 0.00 0.00 28.75 29.82 1h6b h GLU 112 CO 1.09 1.33 -0.01 0.00 -1.18 0.00 0.00 179.01 180.23 1h6b s ALA 113 N -2.57 -0.86 0.27 2.92 0.00 -0.86 -4.52 121.76 116.13 1h6b s ALA 113 Ca -0.16 -0.25 0.11 0.00 0.00 0.00 0.00 51.96 51.66 1h6b s ALA 113 Cb 0.05 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.96 1h6b s ALA 113 CO 0.85 -0.78 -0.14 -0.51 0.00 0.00 0.00 175.76 175.19 1h6b s LEU 114 N -2.87 2.79 -0.24 0.00 1.43 -1.16 -1.78 118.68 116.85 1h6b s LEU 114 Ca 0.09 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.26 1h6b s LEU 114 Cb -0.00 -1.31 0.08 0.00 0.03 0.00 0.00 46.19 44.99 1h6b s LEU 114 CO -0.04 0.03 0.09 -0.69 0.23 0.00 0.00 176.35 175.97 1h6b s VAL 115 N -2.43 0.29 0.12 -1.59 1.01 -0.15 -1.11 120.40 116.54 1h6b s VAL 115 Ca 0.30 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1h6b s VAL 115 Cb -0.06 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1h6b s VAL 115 CO 0.17 -0.46 -0.13 -0.55 0.00 0.00 0.00 175.10 174.12 1h6b s SER 116 N 1.94 1.85 0.00 3.32 0.15 -1.12 -0.39 113.70 119.45 1h6b s SER 116 Ca 0.05 -0.82 0.21 0.00 0.70 0.00 0.00 55.95 56.08 1h6b s SER 116 Cb -0.17 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1h6b s SER 116 CO -0.20 -0.18 1.05 0.61 1.20 0.00 0.00 173.24 175.72 1h6b n GLY 117 N 0.50 0.16 2.91 9.45 0.00 -1.26 -4.13 105.19 112.83 1h6b n GLY 117 Ca -0.15 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1h6b n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h6b s ASN 118 N -2.21 4.58 0.26 1.61 3.84 -1.26 -4.98 114.94 116.78 1h6b s ASN 118 Ca 0.19 -3.50 -0.06 0.00 0.21 0.00 0.00 52.86 49.69 1h6b s ASN 118 Cb 0.17 -1.62 0.49 0.00 -0.55 0.00 0.00 41.25 39.74 1h6b s ASN 118 CO 0.47 -0.14 1.61 0.00 -2.79 0.00 0.00 177.10 176.25 1h6b h ALA 119 N 5.85 0.81 -0.79 1.71 0.00 -1.94 1.00 119.26 125.90 1h6b h ALA 119 Ca 0.05 0.29 0.13 0.00 0.00 0.00 0.00 54.91 55.39 1h6b h ALA 119 Cb 0.81 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 1h6b h ALA 119 CO 0.70 -0.45 0.37 1.49 0.00 0.00 0.00 179.25 181.37 1h6b h GLU 120 N 0.05 0.55 -0.05 0.00 4.57 -1.99 -0.16 114.58 117.55 1h6b h GLU 120 Ca 0.46 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.59 1h6b h GLU 120 Cb 0.82 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1h6b h GLU 120 CO -0.79 0.36 -0.03 -0.22 -1.18 0.00 0.00 179.01 177.16 1h6b h LYS 121 N 0.56 0.10 0.00 1.92 3.64 -1.29 -3.02 116.57 118.49 1h6b h LYS 121 Ca 0.42 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1h6b h LYS 121 Cb 0.58 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1h6b h LYS 121 CO -0.35 0.50 -0.00 0.00 -2.27 0.00 0.00 179.45 177.32 1h6b h ALA 122 N 0.60 1.15 0.10 5.00 0.00 -0.49 -0.55 119.26 125.08 1h6b h ALA 122 Ca 0.01 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1h6b h ALA 122 Cb 0.47 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1h6b h ALA 122 CO 0.01 0.00 -0.85 0.87 0.00 0.00 0.00 179.25 179.28 1h6b h LYS 123 N 0.00 0.39 -0.45 0.00 1.57 -0.95 -1.65 116.57 115.48 1h6b h LYS 123 Ca -0.00 -0.56 -0.04 0.00 -1.87 0.00 0.00 60.65 58.18 1h6b h LYS 123 Cb 0.02 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1h6b h LYS 123 CO 0.00 1.23 0.12 0.82 -0.57 0.00 0.00 179.45 181.06 1h6b h ILE 124 N -0.17 1.23 0.35 1.86 2.04 -1.19 -2.36 117.51 119.27 1h6b h ILE 124 Ca -0.14 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1h6b h ILE 124 Cb 1.62 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1h6b h ILE 124 CO 0.16 0.28 -0.17 0.58 0.00 0.00 0.00 178.15 179.01 1h6b h VAL 125 N 0.60 0.65 -1.14 1.67 2.07 -1.23 -2.31 116.25 116.57 1h6b h VAL 125 Ca 0.14 -0.43 0.35 0.00 0.82 0.00 0.00 66.70 67.58 1h6b h VAL 125 Cb 0.30 0.87 -0.13 0.00 -1.52 0.00 0.00 31.29 30.82 1h6b h VAL 125 CO -0.00 0.08 0.70 0.00 0.02 0.00 0.00 177.57 178.38 1h6b h ALA 126 N -0.17 2.34 0.49 1.67 0.00 -1.25 -0.42 119.26 121.91 1h6b h ALA 126 Ca -0.05 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1h6b h ALA 126 Cb 0.49 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1h6b h ALA 126 CO 0.08 -0.91 -0.23 0.00 0.00 0.00 0.00 179.25 178.19 1h6b h ALA 127 N 1.69 -0.84 -0.99 0.00 0.00 -1.14 0.64 119.26 118.61 1h6b h ALA 127 Ca 0.73 -0.14 0.34 0.00 0.00 0.00 0.00 54.91 55.84 1h6b h ALA 127 Cb 1.99 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 19.87 1h6b h ALA 127 CO -0.45 -0.80 0.49 0.93 0.00 0.00 0.00 179.25 179.42 1h6b h GLU 128 N -0.89 0.18 -0.62 0.00 5.08 -0.55 0.68 114.58 118.46 1h6b h GLU 128 Ca -0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1h6b h GLU 128 Cb 0.50 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1h6b h GLU 128 CO 0.11 0.12 0.00 0.66 -1.00 0.00 0.00 179.01 178.90 1h6b n TYR 129 N -5.16 1.22 -3.84 4.33 4.01 -0.66 -4.98 117.16 112.08 1h6b n TYR 129 Ca 0.32 -0.58 -0.30 0.00 -0.16 0.00 0.00 57.90 57.18 1h6b n TYR 129 Cb 1.04 -0.16 0.02 0.00 -0.31 0.00 0.00 39.34 39.93 1h6b n TYR 129 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h6b n GLY 130 N 1.12 -0.49 3.84 2.72 0.00 0.24 -4.98 105.19 107.64 1h6b n GLY 130 Ca 0.24 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 1h6b n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6b s VAL 131 N -3.24 4.66 -0.19 1.61 1.01 0.21 -4.98 120.40 119.48 1h6b s VAL 131 Ca 0.63 1.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 1h6b s VAL 131 Cb -0.32 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1h6b s VAL 131 CO 0.78 -0.11 2.04 -0.62 0.00 0.00 0.00 175.10 177.19 1h6b s ASP 132 N -2.16 5.81 0.58 3.32 -1.08 -1.26 -4.63 116.67 117.25 1h6b s ASP 132 Ca 0.52 1.92 0.32 0.00 -0.52 0.00 0.00 52.55 54.78 1h6b s ASP 132 Cb -0.11 -2.52 1.37 0.00 -1.46 0.00 0.00 42.92 40.19 1h6b s ASP 132 CO 0.18 -1.68 1.69 -0.65 0.52 0.00 0.00 175.17 175.24 1h6b h PRO 133 N 13.42 0.00 0.00 4.34 0.11 -1.93 1.56 132.00 149.49 1h6b h PRO 133 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1h6b h PRO 133 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1h6b h PRO 133 CO 0.97 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.30 1h6b n ARG 134 N -3.71 0.35 -0.72 1.05 1.74 -1.26 -3.34 116.66 110.77 1h6b n ARG 134 Ca 0.19 0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.31 1h6b n ARG 134 Cb 1.14 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 31.36 1h6b n ARG 134 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h6b n LYS 135 N -1.31 3.24 -3.01 5.56 5.02 0.53 -4.89 118.16 123.30 1h6b n LYS 135 Ca 0.13 -3.01 -0.44 0.00 -2.02 0.00 0.00 58.31 52.96 1h6b n LYS 135 Cb 0.24 -2.00 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 1h6b n LYS 135 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h6b s ILE 136 N -2.94 4.76 0.53 -0.18 1.01 -1.21 -2.99 121.20 120.18 1h6b s ILE 136 Ca 0.48 -1.21 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 1h6b s ILE 136 Cb 0.39 -4.63 0.13 0.00 0.01 0.00 0.00 42.46 38.35 1h6b s ILE 136 CO 0.10 -1.32 0.63 -1.22 0.00 0.00 0.00 174.94 173.13 1h6b n TYR 137 N 6.47 -3.83 -4.07 3.97 4.02 -0.26 -4.92 117.16 118.54 1h6b n TYR 137 Ca 0.06 -0.56 -0.10 0.00 -0.01 0.00 0.00 57.90 57.28 1h6b n TYR 137 Cb 0.46 -0.53 -0.08 0.00 -0.02 0.00 0.00 39.34 39.16 1h6b n TYR 137 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1h6b s ASP 138 N -3.31 0.08 0.00 7.72 1.47 -1.26 -2.80 116.67 118.58 1h6b s ASP 138 Ca 0.37 -1.08 0.10 0.00 1.18 0.00 0.00 52.55 53.12 1h6b s ASP 138 Cb -0.02 0.43 0.52 0.00 -0.34 0.00 0.00 42.92 43.51 1h6b s ASP 138 CO 0.27 -0.91 1.13 -1.22 0.68 0.00 0.00 175.17 175.12 1h6b n TYR 139 N -0.25 0.00 -0.09 2.11 4.01 -1.26 -1.43 117.16 120.25 1h6b n TYR 139 Ca -0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 1h6b n TYR 139 Cb 0.64 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 1h6b n TYR 139 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1h6b n SER 140 N -1.18 1.87 -0.85 7.72 7.64 -1.26 -4.38 113.62 123.17 1h6b n SER 140 Ca 0.06 0.48 0.04 0.00 1.01 0.00 0.00 58.87 60.46 1h6b n SER 140 Cb 0.06 -0.85 0.16 0.00 -1.01 0.00 0.00 64.21 62.58 1h6b n SER 140 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1h6b n ASN 141 N -4.50 2.40 -0.32 6.43 2.04 -1.19 -4.36 115.26 115.76 1h6b n ASN 141 Ca -0.19 -2.19 0.22 0.00 -0.44 0.00 0.00 54.58 51.98 1h6b n ASN 141 Cb 0.48 -0.39 0.50 0.00 -2.53 0.00 0.00 39.78 37.84 1h6b n ASN 141 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 1h6b h PHE 142 N 1.89 0.68 0.00 -2.53 3.57 -1.45 0.60 116.94 119.70 1h6b h PHE 142 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1h6b h PHE 142 Cb 0.77 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1h6b h PHE 142 CO 0.35 0.07 -0.08 -0.44 -2.23 0.00 0.00 178.31 175.97 1h6b h ASP 143 N 0.41 0.00 0.13 0.41 5.19 -1.87 -2.84 116.42 117.84 1h6b h ASP 143 Ca 0.59 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.00 1h6b h ASP 143 Cb 1.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.98 1h6b h ASP 143 CO -0.30 0.08 0.00 0.29 -3.12 0.00 0.00 179.24 176.19 1h6b n LYS 144 N -3.61 0.08 0.16 3.56 5.02 0.20 -2.04 118.16 121.54 1h6b n LYS 144 Ca -0.02 0.53 0.15 0.00 -2.02 0.00 0.00 58.31 56.96 1h6b n LYS 144 Cb 0.20 -1.75 0.74 0.00 -0.02 0.00 0.00 35.03 34.20 1h6b n LYS 144 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1h6b h ILE 145 N 0.00 0.71 0.00 -0.18 3.07 -1.68 0.74 117.51 120.17 1h6b h ILE 145 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1h6b h ILE 145 Cb 0.06 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 37.47 1h6b h ILE 145 CO 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 178.15 177.16 1h6b n ALA 146 N -2.49 0.92 0.85 0.16 0.00 -0.87 -0.60 120.51 118.49 1h6b n ALA 146 Ca 0.03 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1h6b n ALA 146 Cb 0.33 -1.03 0.10 0.00 0.00 0.00 0.00 19.45 18.85 1h6b n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1h6b n LYS 147 N -1.80 0.10 -3.68 0.00 5.02 0.25 -4.82 118.16 113.23 1h6b n LYS 147 Ca -0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 1h6b n LYS 147 Cb 0.07 -1.54 -0.12 0.00 -0.02 0.00 0.00 35.03 33.43 1h6b n LYS 147 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h6b s ASP 148 N -3.33 5.50 0.14 4.39 -1.08 0.23 -4.96 116.67 117.55 1h6b s ASP 148 Ca 0.08 -0.15 0.27 0.00 -0.52 0.00 0.00 52.55 52.23 1h6b s ASP 148 Cb 0.16 -2.00 0.95 0.00 -1.46 0.00 0.00 42.92 40.57 1h6b s ASP 148 CO 0.77 -0.05 1.82 -2.65 0.52 0.00 0.00 175.17 175.58 1h6b n PRO 149 N 4.98 0.17 0.00 4.34 -0.02 -1.26 -3.24 135.00 139.97 1h6b n PRO 149 Ca -0.15 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.60 1h6b n PRO 149 Cb 0.51 -1.70 0.72 0.00 -0.02 0.00 0.00 33.50 33.01 1h6b n PRO 149 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1h6b n LYS 150 N -2.00 0.55 -3.71 -0.52 4.76 -1.26 -4.45 118.16 111.54 1h6b n LYS 150 Ca 0.06 0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.15 1h6b n LYS 150 Cb 0.40 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.98 1h6b n LYS 150 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1h6b s ILE 151 N -2.36 3.58 0.03 -0.18 1.01 -1.20 -4.34 121.20 117.73 1h6b s ILE 151 Ca 0.31 -2.06 -0.02 0.00 0.00 0.00 0.00 60.65 58.87 1h6b s ILE 151 Cb 0.18 -3.41 -0.27 0.00 0.01 0.00 0.00 42.46 38.97 1h6b s ILE 151 CO 0.37 -0.73 0.97 0.44 0.00 0.00 0.00 174.94 175.99 1h6b h ASP 152 N 8.07 0.35 -5.15 3.58 5.19 -1.36 -3.47 116.42 123.64 1h6b h ASP 152 Ca -0.14 -0.44 -0.06 0.00 -0.62 0.00 0.00 57.03 55.77 1h6b h ASP 152 Cb 1.05 -0.11 -0.12 0.00 0.18 0.00 0.00 39.33 40.32 1h6b h ASP 152 CO 0.74 1.36 -0.14 0.00 -3.12 0.00 0.00 179.24 178.08 1h6b s ALA 153 N -2.64 -0.57 0.20 3.45 0.00 -1.04 -0.85 121.76 120.32 1h6b s ALA 153 Ca -0.06 -0.43 0.11 0.00 0.00 0.00 0.00 51.96 51.58 1h6b s ALA 153 Cb 0.07 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1h6b s ALA 153 CO 0.86 -0.69 -0.23 0.14 0.00 0.00 0.00 175.76 175.84 1h6b s VAL 154 N -3.88 2.30 -0.32 0.00 -7.23 0.33 -1.08 120.40 110.51 1h6b s VAL 154 Ca 0.10 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 1h6b s VAL 154 Cb 0.02 -2.11 0.09 0.00 0.56 0.00 0.00 36.38 34.94 1h6b s VAL 154 CO -0.05 -0.18 0.02 -0.47 -0.31 0.00 0.00 175.10 174.11 1h6b s TYR 155 N -1.82 3.61 -0.46 2.82 6.14 0.15 -1.32 117.35 126.46 1h6b s TYR 155 Ca 0.21 -2.74 -0.29 0.00 0.64 0.00 0.00 57.07 54.89 1h6b s TYR 155 Cb -0.07 -2.66 0.03 0.00 0.42 0.00 0.00 41.96 39.67 1h6b s TYR 155 CO 0.10 -0.93 1.13 0.42 0.64 0.00 0.00 175.55 176.91 1h6b s ILE 156 N 0.98 4.24 -0.54 3.14 1.01 0.11 -0.33 121.20 129.81 1h6b s ILE 156 Ca 0.05 1.26 0.05 0.00 0.00 0.00 0.00 60.65 62.01 1h6b s ILE 156 Cb -0.20 -4.59 0.37 0.00 0.01 0.00 0.00 42.46 38.05 1h6b s ILE 156 CO -0.07 -0.96 1.00 -0.38 0.00 0.00 0.00 174.94 174.53 1h6b n ILE 157 N 6.76 2.85 -4.16 2.92 5.41 -0.73 -2.25 119.36 130.15 1h6b n ILE 157 Ca 0.12 -5.38 -0.24 0.00 1.00 0.00 0.00 62.75 58.25 1h6b n ILE 157 Cb 0.49 -1.35 -0.07 0.00 -0.71 0.00 0.00 39.64 37.99 1h6b n ILE 157 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1h6b s LEU 158 N -3.49 3.13 0.63 1.39 1.43 -1.26 -4.66 118.68 115.85 1h6b s LEU 158 Ca 0.49 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 1h6b s LEU 158 Cb 0.32 -1.51 -0.06 0.00 0.03 0.00 0.00 46.19 44.97 1h6b s LEU 158 CO -0.16 -0.40 0.65 -2.65 0.23 0.00 0.00 176.35 174.03 1h6b n PRO 159 N -1.15 0.54 -0.11 1.29 -0.02 -1.26 -4.73 135.00 129.56 1h6b n PRO 159 Ca -0.02 0.22 0.26 0.00 -2.02 0.00 0.00 63.50 61.93 1h6b n PRO 159 Cb 0.63 -1.88 0.71 0.00 -0.02 0.00 0.00 33.50 32.95 1h6b n PRO 159 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1h6b h ASN 160 N 0.09 0.00 0.86 2.55 2.35 -1.82 -1.20 115.58 118.41 1h6b h ASN 160 Ca -0.46 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.16 1h6b h ASN 160 Cb 1.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 1h6b h ASN 160 CO 0.47 0.00 -0.61 0.77 -1.65 0.00 0.00 177.43 176.41 1h6b h SER 161 N 0.00 0.00 -0.55 5.81 4.64 -1.12 -3.15 113.55 119.19 1h6b h SER 161 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1h6b h SER 161 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1h6b h SER 161 CO -0.00 0.61 0.00 0.18 -0.87 0.00 0.00 176.83 176.74 1h6b n LEU 162 N -3.57 3.75 0.08 5.97 4.77 -0.46 -4.52 117.00 123.02 1h6b n LEU 162 Ca -0.00 -1.89 -0.04 0.00 -0.03 0.00 0.00 56.01 54.05 1h6b n LEU 162 Cb 0.66 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1h6b n LEU 162 CO 0.41 0.71 0.16 0.45 -1.33 0.00 0.00 177.39 177.79 1h6b h HIS 163 N 3.37 -0.24 -0.20 -1.77 3.86 -1.49 -3.27 115.15 115.39 1h6b h HIS 163 Ca 0.00 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 1h6b h HIS 163 Cb 1.11 0.08 -0.07 0.00 1.06 0.00 0.00 27.41 29.59 1h6b h HIS 163 CO 0.57 -0.15 -0.34 0.00 0.86 0.00 0.00 177.93 178.87 1h6b h ALA 164 N -1.47 -0.36 -0.79 2.45 0.00 -1.79 -2.32 119.26 114.99 1h6b h ALA 164 Ca -0.03 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1h6b h ALA 164 Cb 0.20 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1h6b h ALA 164 CO 0.04 -0.80 0.42 1.05 0.00 0.00 0.00 179.25 179.96 1h6b h GLU 165 N -0.37 0.66 0.00 0.00 4.11 -1.84 0.12 114.58 117.26 1h6b h GLU 165 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1h6b h GLU 165 Cb 0.55 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1h6b h GLU 165 CO -0.41 0.43 0.00 1.19 0.07 0.00 0.00 179.01 180.29 1h6b n PHE 166 N -4.82 0.53 -0.01 2.06 3.01 -1.08 -1.77 117.46 115.39 1h6b n PHE 166 Ca 0.13 0.17 -0.18 0.00 1.01 0.00 0.00 57.45 58.58 1h6b n PHE 166 Cb 0.31 -0.77 -0.14 0.00 -0.01 0.00 0.00 39.48 38.87 1h6b n PHE 166 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1h6b h ALA 167 N 2.62 -0.02 -0.56 4.37 0.00 -0.47 -2.41 119.26 122.79 1h6b h ALA 167 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.17 1h6b h ALA 167 Cb 0.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1h6b h ALA 167 CO 0.00 0.29 0.13 0.82 0.00 0.00 0.00 179.25 180.49 1h6b h ILE 168 N -0.63 1.25 -0.17 0.00 2.04 -1.17 -0.49 117.51 118.33 1h6b h ILE 168 Ca -0.11 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1h6b h ILE 168 Cb 1.40 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1h6b h ILE 168 CO 0.07 0.33 0.10 0.03 0.00 0.00 0.00 178.15 178.68 1h6b h ARG 169 N 0.80 0.23 -0.34 2.37 3.08 -1.45 -2.38 114.38 116.69 1h6b h ARG 169 Ca 0.17 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1h6b h ARG 169 Cb 0.36 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1h6b h ARG 169 CO 0.00 0.20 0.18 0.00 -1.07 0.00 0.00 179.97 179.28 1h6b h ALA 170 N 1.02 1.69 -0.11 0.04 0.00 -1.18 -1.90 119.26 118.81 1h6b h ALA 170 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1h6b h ALA 170 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1h6b h ALA 170 CO -0.01 0.27 -0.26 0.74 0.00 0.00 0.00 179.25 179.99 1h6b h PHE 171 N 0.46 0.22 0.00 0.00 0.04 -0.58 -1.17 116.94 115.91 1h6b h PHE 171 Ca 0.12 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 1h6b h PHE 171 Cb 0.02 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1h6b h PHE 171 CO 0.00 0.45 -0.18 0.87 -0.60 0.00 0.00 178.31 178.85 1h6b h LYS 172 N 0.18 0.00 -0.38 1.51 1.57 -1.01 -1.76 116.57 116.69 1h6b h LYS 172 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1h6b h LYS 172 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1h6b h LYS 172 CO 0.04 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 1h6b n ALA 173 N -2.16 2.53 -3.92 3.86 0.00 -0.48 -4.86 120.51 115.48 1h6b n ALA 173 Ca 0.02 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1h6b n ALA 173 Cb 0.52 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.99 1h6b n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6b n GLY 174 N 0.40 -0.47 3.43 0.00 0.00 -0.66 -4.20 105.19 103.70 1h6b n GLY 174 Ca 0.02 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1h6b n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6b s LYS 175 N -6.59 1.57 0.31 1.61 -0.14 -0.97 -5.00 119.74 110.52 1h6b s LYS 175 Ca 0.60 -1.65 -0.24 0.00 -1.36 0.00 0.00 55.97 53.32 1h6b s LYS 175 Cb -0.30 -1.71 -0.10 0.00 -1.68 0.00 0.00 37.83 34.04 1h6b s LYS 175 CO 0.84 0.34 0.90 -1.01 -0.76 0.00 0.00 175.35 175.65 1h6b s HIS 176 N -2.22 3.65 -0.25 3.18 3.76 -0.03 -4.35 115.29 119.03 1h6b s HIS 176 Ca 0.25 1.68 -0.03 0.00 -0.15 0.00 0.00 55.06 56.81 1h6b s HIS 176 Cb -0.06 -2.85 0.01 0.00 1.11 0.00 0.00 32.58 30.79 1h6b s HIS 176 CO 0.12 0.21 -0.03 0.08 -0.85 0.00 0.00 174.74 174.26 1h6b s VAL 177 N -1.65 3.20 -0.43 -0.90 1.01 -0.71 -0.51 120.40 120.40 1h6b s VAL 177 Ca 0.50 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 1h6b s VAL 177 Cb -0.17 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1h6b s VAL 177 CO 0.22 0.26 0.33 -0.32 0.00 0.00 0.00 175.10 175.60 1h6b s MET 178 N 1.40 2.94 -0.11 2.72 0.00 -0.43 -1.12 119.30 124.70 1h6b s MET 178 Ca 0.03 -1.19 0.01 0.00 0.00 0.00 0.00 55.69 54.54 1h6b s MET 178 Cb -0.16 -4.02 -0.01 0.00 0.00 0.00 0.00 34.83 30.64 1h6b s MET 178 CO -0.03 -0.88 -0.16 0.00 0.00 0.00 0.00 175.02 173.95 1h6b s GLU 180 N 0.25 0.52 0.09 0.00 0.41 -0.95 0.30 118.70 119.31 1h6b s GLU 180 Ca -0.11 0.91 -0.05 0.00 -0.41 0.00 0.00 54.97 55.31 1h6b s GLU 180 Cb -0.16 -1.72 -0.05 0.00 -1.78 0.00 0.00 34.13 30.42 1h6b s GLU 180 CO 0.06 -2.77 0.33 -1.59 -0.49 0.00 0.00 175.26 170.80 1h6b s LYS 181 N -4.76 3.60 0.65 1.61 0.00 -1.26 -3.75 119.74 115.83 1h6b s LYS 181 Ca 0.65 -0.11 -0.15 0.00 0.00 0.00 0.00 55.97 56.37 1h6b s LYS 181 Cb -0.21 -2.95 -0.01 0.00 0.00 0.00 0.00 37.83 34.66 1h6b s LYS 181 CO 0.59 0.54 1.09 -1.25 0.00 0.00 0.00 175.35 176.33 1h6b s PRO 182 N -2.32 2.92 0.10 1.78 0.04 -1.26 -4.99 135.00 131.28 1h6b s PRO 182 Ca 0.36 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 1h6b s PRO 182 Cb -0.13 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1h6b s PRO 182 CO 0.22 -1.14 1.48 1.98 0.04 0.00 0.00 177.00 179.59 1h6b h MET 183 N 0.01 -0.47 -3.59 4.56 1.85 -1.80 -3.46 114.93 112.02 1h6b h MET 183 Ca -0.46 0.03 -0.10 0.00 -0.61 0.00 0.00 59.70 58.56 1h6b h MET 183 Cb 1.23 0.11 -0.06 0.00 0.43 0.00 0.00 31.60 33.31 1h6b h MET 183 CO 0.55 -0.31 -0.03 0.00 -0.40 0.00 0.00 176.91 176.72 1h6b s ALA 184 N -5.43 -0.14 -1.71 0.39 0.00 -1.26 -4.40 121.76 109.20 1h6b s ALA 184 Ca -0.13 -0.99 0.14 0.00 0.00 0.00 0.00 51.96 50.98 1h6b s ALA 184 Cb 0.06 0.99 0.45 0.00 0.00 0.00 0.00 23.12 24.63 1h6b s ALA 184 CO 0.53 -0.88 1.35 0.25 0.00 0.00 0.00 175.76 177.02 1h6b n THR 185 N -0.47 0.88 -3.78 0.00 -2.24 -1.24 -4.86 114.28 102.57 1h6b n THR 185 Ca -0.02 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 1h6b n THR 185 Cb 0.61 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 1h6b n THR 185 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1h6b s SER 186 N -0.91 -0.23 0.15 3.42 0.15 -1.26 -4.95 113.70 110.07 1h6b s SER 186 Ca 0.33 0.35 -0.11 0.00 0.70 0.00 0.00 55.95 57.22 1h6b s SER 186 Cb 0.19 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1h6b s SER 186 CO 0.20 -0.22 1.56 0.58 1.20 0.00 0.00 173.24 176.56 1h6b h VAL 187 N 4.43 1.27 -0.42 4.45 2.07 -1.90 -1.92 116.25 124.22 1h6b h VAL 187 Ca -0.28 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1h6b h VAL 187 Cb 1.19 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1h6b h VAL 187 CO 0.36 0.44 0.28 0.00 0.02 0.00 0.00 177.57 178.66 1h6b h ALA 188 N 0.88 0.54 -0.85 1.67 0.00 -1.99 0.07 119.26 119.59 1h6b h ALA 188 Ca 0.12 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1h6b h ALA 188 Cb 0.70 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1h6b h ALA 188 CO 0.05 -0.02 0.55 -0.44 0.00 0.00 0.00 179.25 179.39 1h6b h ASP 189 N 0.57 0.93 -0.29 0.00 3.32 -1.93 0.10 116.42 119.12 1h6b h ASP 189 Ca 0.16 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1h6b h ASP 189 Cb -0.06 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 1h6b h ASP 189 CO -0.04 0.66 0.04 0.00 -1.72 0.00 0.00 179.24 178.18 1h6b h GLN 191 N 0.14 1.00 -0.51 0.00 5.75 0.25 -2.03 115.11 119.71 1h6b h GLN 191 Ca 0.13 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 1h6b h GLN 191 Cb 0.15 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1h6b h GLN 191 CO -0.19 0.66 0.04 0.00 -2.65 0.00 0.00 178.83 176.69 1h6b h ARG 192 N 1.03 0.87 -0.84 1.69 3.08 -0.24 -0.43 114.38 119.54 1h6b h ARG 192 Ca 0.35 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.18 1h6b h ARG 192 Cb 0.05 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1h6b h ARG 192 CO -0.13 0.88 0.54 0.52 -1.07 0.00 0.00 179.97 180.71 1h6b h MET 193 N 0.74 1.00 0.81 0.04 2.86 -0.81 0.14 114.93 119.72 1h6b h MET 193 Ca 0.15 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1h6b h MET 193 Cb 0.46 -0.23 0.01 0.00 0.06 0.00 0.00 31.60 31.91 1h6b h MET 193 CO 0.02 0.66 -0.39 0.82 1.06 0.00 0.00 176.91 179.08 1h6b h ILE 194 N 1.03 0.00 -1.01 -1.22 2.04 -0.96 -2.13 117.51 115.26 1h6b h ILE 194 Ca 0.34 -0.01 0.30 0.00 1.00 0.00 0.00 64.86 66.49 1h6b h ILE 194 Cb 0.04 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.98 1h6b h ILE 194 CO -0.13 0.00 0.59 0.44 0.00 0.00 0.00 178.15 179.05 1h6b h ASP 195 N -1.11 0.55 0.70 1.72 3.32 -0.71 1.72 116.42 122.62 1h6b h ASP 195 Ca -0.11 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1h6b h ASP 195 Cb 0.84 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1h6b h ASP 195 CO 0.18 -0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 1h6b n ALA 196 N -2.31 1.89 -0.00 3.45 0.00 0.47 -1.66 120.51 122.35 1h6b n ALA 196 Ca 0.31 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 1h6b n ALA 196 Cb 0.93 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.92 1h6b n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h6b h ALA 197 N 2.64 0.39 -0.28 0.00 0.00 0.32 -3.09 119.26 119.24 1h6b h ALA 197 Ca 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 54.91 53.52 1h6b h ALA 197 Cb 0.35 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1h6b h ALA 197 CO 0.00 1.21 0.01 0.87 0.00 0.00 0.00 179.25 181.34 1h6b h LYS 198 N -0.06 0.48 0.07 0.00 1.57 -1.15 0.33 116.57 117.81 1h6b h LYS 198 Ca -0.41 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1h6b h LYS 198 Cb 1.95 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 34.21 1h6b h LYS 198 CO 0.06 0.64 -0.07 0.00 -0.57 0.00 0.00 179.45 179.51 1h6b h ALA 199 N 0.83 -0.80 0.00 3.86 0.00 -1.48 -0.19 119.26 121.48 1h6b h ALA 199 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h6b h ALA 199 Cb 0.41 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1h6b h ALA 199 CO 0.01 -0.81 0.05 0.00 0.00 0.00 0.00 179.25 178.50 1h6b n ALA 200 N -2.33 0.96 -3.51 0.00 0.00 -1.17 -4.82 120.51 109.65 1h6b n ALA 200 Ca -0.02 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 1h6b n ALA 200 Cb 0.06 -1.16 0.06 0.00 0.00 0.00 0.00 19.45 18.41 1h6b n ALA 200 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h6b n ASN 201 N -2.04 -3.97 -4.21 0.00 2.85 0.89 -5.00 115.26 103.77 1h6b n ASN 201 Ca -0.01 -0.79 -0.29 0.00 -0.11 0.00 0.00 54.58 53.38 1h6b n ASN 201 Cb 0.07 -4.46 -0.07 0.00 1.24 0.00 0.00 39.78 36.55 1h6b n ASN 201 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1h6b n LYS 202 N -3.89 0.61 -3.47 1.20 4.76 0.37 -5.01 118.16 112.73 1h6b n LYS 202 Ca -0.18 -3.68 -0.37 0.00 -2.87 0.00 0.00 58.31 51.21 1h6b n LYS 202 Cb 0.64 1.69 -0.06 0.00 -1.84 0.00 0.00 35.03 35.46 1h6b n LYS 202 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1h6b s LYS 203 N -3.71 3.94 -0.27 1.97 -0.14 -1.26 -4.63 119.74 115.64 1h6b s LYS 203 Ca 0.15 0.43 0.02 0.00 -1.36 0.00 0.00 55.97 55.21 1h6b s LYS 203 Cb 0.01 -3.17 0.07 0.00 -1.68 0.00 0.00 37.83 33.06 1h6b s LYS 203 CO 0.11 0.65 -0.04 -1.17 -0.76 0.00 0.00 175.35 174.13 1h6b s LEU 204 N -1.27 3.38 -0.07 3.17 2.96 -1.26 -1.75 118.68 123.85 1h6b s LEU 204 Ca 0.27 -1.51 0.04 0.00 -0.22 0.00 0.00 54.13 52.71 1h6b s LEU 204 Cb -0.17 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.12 1h6b s LEU 204 CO 0.15 -0.26 -0.19 -0.32 -1.32 0.00 0.00 176.35 174.41 1h6b s MET 205 N 1.18 2.29 0.10 1.98 -2.45 -0.27 -2.06 119.30 120.07 1h6b s MET 205 Ca -0.02 -0.70 -0.11 0.00 -1.25 0.00 0.00 55.69 53.60 1h6b s MET 205 Cb -0.19 -1.86 -0.06 0.00 1.25 0.00 0.00 34.83 33.97 1h6b s MET 205 CO -0.07 0.20 0.45 0.42 1.05 0.00 0.00 175.02 177.06 1h6b s ILE 206 N 0.24 5.01 0.00 10.11 -1.09 -0.36 -0.70 121.20 134.41 1h6b s ILE 206 Ca -0.11 0.58 -0.02 0.00 -2.23 0.00 0.00 60.65 58.87 1h6b s ILE 206 Cb -0.15 -3.67 -0.08 0.00 -1.58 0.00 0.00 42.46 36.98 1h6b s ILE 206 CO 0.05 0.27 1.44 0.61 -1.23 0.00 0.00 174.94 176.08 1h6b n GLY 207 N 0.87 1.61 3.53 6.18 0.00 0.15 -4.80 105.19 112.72 1h6b n GLY 207 Ca -0.07 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1h6b n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h6b s TYR 208 N 2.18 2.78 0.31 1.61 2.02 -1.26 -4.61 117.35 120.38 1h6b s TYR 208 Ca 0.20 -1.19 0.03 0.00 -0.37 0.00 0.00 57.07 55.74 1h6b s TYR 208 Cb 0.09 -4.58 0.50 0.00 -0.40 0.00 0.00 41.96 37.58 1h6b s TYR 208 CO 0.00 -1.77 1.80 0.07 -1.57 0.00 0.00 175.55 174.08 1h6b h ARG 209 N 9.02 0.51 -0.03 -0.62 0.11 -1.91 -2.27 114.38 119.19 1h6b h ARG 209 Ca 0.24 -0.15 0.01 0.00 0.10 0.00 0.00 59.98 60.18 1h6b h ARG 209 Cb 0.98 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.01 1h6b h ARG 209 CO 1.34 0.63 0.23 0.00 0.10 0.00 0.00 179.97 182.27 1h6b n HIS 211 N -3.06 0.00 -1.32 0.00 8.25 -0.85 -3.19 115.22 115.05 1h6b n HIS 211 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.48 1h6b n HIS 211 Cb 0.29 -0.39 0.06 0.00 1.12 0.00 0.00 29.99 31.07 1h6b n HIS 211 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1h6b n TYR 212 N -1.39 0.00 -3.48 4.41 4.01 0.47 -4.96 117.16 116.23 1h6b n TYR 212 Ca 0.09 -0.46 -0.38 0.00 -0.16 0.00 0.00 57.90 56.99 1h6b n TYR 212 Cb 0.24 -0.09 -0.08 0.00 -0.31 0.00 0.00 39.34 39.10 1h6b n TYR 212 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1h6b s ASP 213 N -1.67 6.32 0.10 7.72 2.15 -0.89 -3.75 116.67 126.65 1h6b s ASP 213 Ca 0.13 0.36 -0.21 0.00 0.43 0.00 0.00 52.55 53.26 1h6b s ASP 213 Cb 0.11 -2.19 -0.05 0.00 -0.30 0.00 0.00 42.92 40.49 1h6b s ASP 213 CO 0.01 -0.04 1.37 -0.65 -0.17 0.00 0.00 175.17 175.69 1h6b h PRO 214 N 7.50 -0.07 -0.85 4.34 0.11 -1.92 0.26 132.00 141.37 1h6b h PRO 214 Ca -0.36 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.83 1h6b h PRO 214 Cb 1.16 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1h6b h PRO 214 CO 0.69 -0.04 0.52 0.52 -0.21 0.00 0.00 178.00 179.47 1h6b h MET 215 N -0.07 0.88 -0.42 1.05 2.86 -1.96 0.56 114.93 117.83 1h6b h MET 215 Ca 0.09 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1h6b h MET 215 Cb 0.31 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1h6b h MET 215 CO -0.58 0.58 0.02 -0.91 1.06 0.00 0.00 176.91 177.08 1h6b h ASN 216 N 0.91 0.63 0.26 1.22 4.21 -1.58 0.76 115.58 121.99 1h6b h ASN 216 Ca 0.39 -0.13 -0.12 0.00 1.21 0.00 0.00 56.30 57.65 1h6b h ASN 216 Cb 0.26 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 1h6b h ASN 216 CO -0.21 0.69 -0.47 0.03 -1.29 0.00 0.00 177.43 176.18 1h6b h ARG 217 N 0.63 0.25 -0.21 0.81 2.47 0.19 -2.52 114.38 116.00 1h6b h ARG 217 Ca 0.13 -0.14 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1h6b h ARG 217 Cb 0.37 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1h6b h ARG 217 CO 0.01 0.67 -0.37 0.00 0.56 0.00 0.00 179.97 180.85 1h6b h ALA 218 N 1.31 0.98 -0.18 0.04 0.00 0.11 -2.22 119.26 119.30 1h6b h ALA 218 Ca 0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1h6b h ALA 218 Cb 0.91 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1h6b h ALA 218 CO 0.07 0.61 0.08 0.00 0.00 0.00 0.00 179.25 180.01 1h6b h ALA 219 N 1.22 0.24 -0.65 0.00 0.00 -0.53 -2.24 119.26 117.30 1h6b h ALA 219 Ca 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1h6b h ALA 219 Cb 0.82 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1h6b h ALA 219 CO 0.07 -0.19 0.19 0.28 0.00 0.00 0.00 179.25 179.60 1h6b h VAL 220 N 0.15 1.25 -0.50 0.00 2.07 -1.36 -2.69 116.25 115.18 1h6b h VAL 220 Ca 0.06 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1h6b h VAL 220 Cb 0.15 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1h6b h VAL 220 CO -0.01 0.33 0.27 0.50 0.02 0.00 0.00 177.57 178.69 1h6b h LYS 221 N 0.95 0.69 -0.24 1.57 3.64 -1.24 0.95 116.57 122.89 1h6b h LYS 221 Ca 0.21 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1h6b h LYS 221 Cb 0.31 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1h6b h LYS 221 CO -0.00 0.55 -0.34 1.37 -2.27 0.00 0.00 179.45 178.75 1h6b h LEU 222 N 0.66 0.53 -0.27 5.20 8.10 -1.38 -1.03 115.31 127.11 1h6b h LEU 222 Ca 0.17 -0.21 -0.05 0.00 0.11 0.00 0.00 57.88 57.90 1h6b h LEU 222 Cb 0.06 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.12 1h6b h LEU 222 CO -0.03 0.83 -0.04 0.40 -4.11 0.00 0.00 178.44 175.49 1h6b h ILE 223 N 0.43 1.27 0.00 0.15 2.04 -1.15 -1.98 117.51 118.28 1h6b h ILE 223 Ca 0.05 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1h6b h ILE 223 Cb 0.80 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1h6b h ILE 223 CO 0.06 0.33 -0.05 0.03 0.00 0.00 0.00 178.15 178.52 1h6b h ARG 224 N 0.27 0.00 -0.16 2.37 2.47 -0.62 0.85 114.38 119.56 1h6b h ARG 224 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1h6b h ARG 224 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1h6b h ARG 224 CO 0.02 0.05 0.00 0.39 0.56 0.00 0.00 179.97 181.00 1h6b n GLU 225 N -3.99 1.37 -2.78 0.04 1.02 -0.41 -4.89 120.64 111.00 1h6b n GLU 225 Ca -0.03 -0.58 -0.21 0.00 -0.02 0.00 0.00 57.16 56.33 1h6b n GLU 225 Cb 0.14 -1.13 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1h6b n GLU 225 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1h6b n ASN 226 N -0.03 -5.60 0.25 1.62 5.15 0.29 -4.89 115.26 112.05 1h6b n ASN 226 Ca 0.05 -0.15 0.13 0.00 -0.60 0.00 0.00 54.58 54.01 1h6b n ASN 226 Cb 0.14 -4.60 0.58 0.00 -0.53 0.00 0.00 39.78 35.37 1h6b n ASN 226 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 1h6b h GLN 227 N -0.73 0.00 0.00 1.20 4.20 -1.59 -2.94 115.11 115.26 1h6b h GLN 227 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1h6b h GLN 227 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1h6b h GLN 227 CO 0.55 0.13 -1.02 1.28 -0.67 0.00 0.00 178.83 179.10 1h6b n LEU 228 N -3.32 0.71 0.00 1.46 4.77 -1.26 -4.16 117.00 115.21 1h6b n LEU 228 Ca -0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1h6b n LEU 228 Cb 0.36 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1h6b n LEU 228 CO 0.31 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1h6b n GLY 229 N 1.44 0.03 3.59 -0.72 0.00 -1.11 -0.25 105.19 108.17 1h6b n GLY 229 Ca 0.03 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1h6b n GLY 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h6b s LYS 230 N 0.00 3.64 0.22 1.61 2.20 -1.26 -4.70 119.74 121.45 1h6b s LYS 230 Ca 0.00 0.52 -0.32 0.00 -0.36 0.00 0.00 55.97 55.81 1h6b s LYS 230 Cb 0.00 -3.95 -0.12 0.00 -1.51 0.00 0.00 37.83 32.24 1h6b s LYS 230 CO 0.00 -1.50 1.68 1.28 -0.36 0.00 0.00 175.35 176.45 1h6b n LEU 231 N 8.16 3.94 0.00 5.43 4.77 -1.26 -2.75 117.00 135.29 1h6b n LEU 231 Ca 0.12 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 1h6b n LEU 231 Cb 0.49 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 1h6b n LEU 231 CO 0.72 0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 177.47 1h6b n GLY 232 N 3.55 0.64 3.54 -0.72 0.00 0.11 -4.45 105.19 107.86 1h6b n GLY 232 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 1h6b n GLY 232 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1h6b s MET 233 N -0.24 0.60 -0.05 1.61 -2.45 -1.10 -2.76 119.30 114.93 1h6b s MET 233 Ca 0.00 1.14 0.06 0.00 -1.25 0.00 0.00 55.69 55.64 1h6b s MET 233 Cb 0.00 0.18 -0.01 0.00 1.25 0.00 0.00 34.83 36.25 1h6b s MET 233 CO 0.00 -0.16 -0.22 0.08 1.05 0.00 0.00 175.02 175.76 1h6b s VAL 234 N 1.75 1.84 -0.11 10.11 1.01 -0.63 0.27 120.40 134.65 1h6b s VAL 234 Ca -0.09 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1h6b s VAL 234 Cb -0.07 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1h6b s VAL 234 CO -0.18 0.52 -0.10 -0.89 0.00 0.00 0.00 175.10 174.45 1h6b s THR 235 N -0.18 1.15 0.05 3.92 2.01 0.66 -1.04 115.64 122.21 1h6b s THR 235 Ca -0.01 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.65 1h6b s THR 235 Cb -0.12 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 1h6b s THR 235 CO 0.02 0.38 -0.17 0.42 -0.69 0.00 0.00 174.62 174.59 1h6b s THR 236 N 1.38 1.33 -0.09 -0.82 -4.23 -1.02 -0.30 115.64 111.88 1h6b s THR 236 Ca -0.01 -1.15 -0.05 0.00 -1.18 0.00 0.00 61.69 59.30 1h6b s THR 236 Cb -0.14 -1.20 0.04 0.00 1.34 0.00 0.00 72.50 72.55 1h6b s THR 236 CO -0.05 0.02 0.22 -1.81 -0.54 0.00 0.00 174.62 172.46 1h6b s ASP 237 N -1.31 -0.22 -0.03 3.99 1.01 -0.90 -0.30 116.67 118.90 1h6b s ASP 237 Ca 0.03 0.46 0.01 0.00 0.71 0.00 0.00 52.55 53.76 1h6b s ASP 237 Cb -0.09 0.36 0.02 0.00 1.01 0.00 0.00 42.92 44.22 1h6b s ASP 237 CO 0.02 -0.15 -0.03 0.20 0.21 0.00 0.00 175.17 175.43 1h6b s ASN 238 N 1.04 0.64 0.11 0.27 0.01 -0.59 -1.63 114.94 114.79 1h6b s ASN 238 Ca -0.08 -0.08 -0.25 0.00 -0.71 0.00 0.00 52.86 51.75 1h6b s ASN 238 Cb -0.09 -0.28 0.08 0.00 0.41 0.00 0.00 41.25 41.37 1h6b s ASN 238 CO -0.06 -0.05 0.67 -0.44 -1.51 0.00 0.00 177.10 175.71 1h6b s SER 239 N 0.73 -0.52 -0.29 -1.22 0.01 0.13 -1.40 113.70 111.13 1h6b s SER 239 Ca -0.08 0.03 -0.21 0.00 1.31 0.00 0.00 55.95 57.00 1h6b s SER 239 Cb -0.12 0.54 0.18 0.00 0.21 0.00 0.00 66.02 66.84 1h6b s SER 239 CO -0.01 -0.87 1.26 -1.81 0.41 0.00 0.00 173.24 172.23 1h6b s ASP 240 N -2.62 -0.17 -0.18 2.44 1.01 -0.99 -1.68 116.67 114.48 1h6b s ASP 240 Ca 0.01 0.30 -0.29 0.00 0.71 0.00 0.00 52.55 53.29 1h6b s ASP 240 Cb -0.01 0.66 -0.05 0.00 1.01 0.00 0.00 42.92 44.53 1h6b s ASP 240 CO -0.11 -0.05 1.90 -0.69 0.21 0.00 0.00 175.17 176.43 1h6b s VAL 241 N 0.56 3.31 -0.04 -1.27 1.01 -1.08 -4.33 120.40 118.57 1h6b s VAL 241 Ca -0.00 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1h6b s VAL 241 Cb -0.04 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 1h6b s VAL 241 CO -0.12 -0.16 1.80 -0.32 0.00 0.00 0.00 175.10 176.30 1h6b s MET 242 N 5.27 4.08 -0.41 2.72 1.75 -0.10 -4.98 119.30 127.62 1h6b s MET 242 Ca 0.85 2.29 -0.05 0.00 -1.25 0.00 0.00 55.69 57.53 1h6b s MET 242 Cb -0.31 -4.08 0.10 0.00 2.84 0.00 0.00 34.83 33.38 1h6b s MET 242 CO 0.34 -0.99 0.21 0.34 -0.65 0.00 0.00 175.02 174.27 1h6b s ASP 243 N 4.10 5.35 0.60 1.11 -1.08 -1.26 -4.96 116.67 120.53 1h6b s ASP 243 Ca 0.80 -1.81 0.37 0.00 -0.52 0.00 0.00 52.55 51.39 1h6b s ASP 243 Cb -0.36 -1.87 1.94 0.00 -1.46 0.00 0.00 42.92 41.17 1h6b s ASP 243 CO 0.34 -0.53 2.22 0.06 0.52 0.00 0.00 175.17 177.79 1h6b h GLN 244 N 8.17 0.00 0.00 4.34 -0.00 -1.94 -1.41 115.11 124.28 1h6b h GLN 244 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1h6b h GLN 244 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.54 1h6b h GLN 244 CO 0.71 0.03 0.00 0.09 -0.00 0.00 0.00 178.83 179.66 1h6b n ASN 245 N -3.32 0.00 -4.67 0.06 5.03 -1.26 -4.49 115.26 106.62 1h6b n ASN 245 Ca -0.02 0.14 -0.42 0.00 0.87 0.00 0.00 54.58 55.14 1h6b n ASN 245 Cb 0.15 -0.38 -0.03 0.00 -1.02 0.00 0.00 39.78 38.50 1h6b n ASN 245 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1h6b s ASP 246 N -2.75 7.03 0.32 6.41 -1.08 -0.53 -4.93 116.67 121.15 1h6b s ASP 246 Ca 0.22 1.28 0.05 0.00 -0.52 0.00 0.00 52.55 53.58 1h6b s ASP 246 Cb 0.19 -2.50 0.69 0.00 -1.46 0.00 0.00 42.92 39.84 1h6b s ASP 246 CO 0.48 -0.51 1.87 -0.65 0.52 0.00 0.00 175.17 176.87 1h6b h PRO 247 N 7.39 0.81 -0.30 4.34 0.11 -1.87 -0.46 132.00 142.02 1h6b h PRO 247 Ca -0.25 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 1h6b h PRO 247 Cb 1.10 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1h6b h PRO 247 CO 0.89 0.54 -0.12 0.00 -0.21 0.00 0.00 178.00 179.10 1h6b h ALA 248 N 1.57 1.24 0.00 -0.75 0.00 -1.93 -2.99 119.26 116.40 1h6b h ALA 248 Ca 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1h6b h ALA 248 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1h6b h ALA 248 CO -0.22 0.50 -0.17 1.96 0.00 0.00 0.00 179.25 181.32 1h6b h GLN 249 N 0.46 0.00 -0.02 0.00 1.08 -1.34 -3.35 115.11 111.95 1h6b h GLN 249 Ca 0.09 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1h6b h GLN 249 Cb 0.49 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1h6b h GLN 249 CO 0.03 0.00 -0.30 1.96 -0.95 0.00 0.00 178.83 179.57 1h6b h GLN 250 N 0.00 0.03 0.00 1.46 4.20 -1.27 -2.50 115.11 117.02 1h6b h GLN 250 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1h6b h GLN 250 Cb 0.78 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1h6b h GLN 250 CO 0.00 0.33 -0.48 0.11 -0.67 0.00 0.00 178.83 178.12 1h6b h TRP 251 N 0.03 0.00 0.00 2.96 5.08 -1.74 -3.24 115.95 119.03 1h6b h TRP 251 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 1h6b h TRP 251 Cb 0.55 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.70 1h6b h TRP 251 CO 0.00 0.00 -0.16 0.00 -1.28 0.00 0.00 178.44 177.00 1h6b h ARG 252 N 0.00 0.00 0.00 0.12 3.08 -1.65 -2.84 114.38 113.10 1h6b h ARG 252 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h6b h ARG 252 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1h6b h ARG 252 CO 0.00 0.16 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.98 1h6b h LEU 253 N 0.00 0.00 -8.78 3.04 3.38 -1.56 -3.43 115.31 107.96 1h6b h LEU 253 Ca -0.00 -0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1h6b h LEU 253 Cb 0.93 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.53 1h6b h LEU 253 CO 0.02 0.00 0.01 -0.13 0.09 0.00 0.00 178.44 178.43 1h6b s ARG 254 N -3.18 3.66 0.23 1.13 1.81 -1.07 -4.13 118.95 117.40 1h6b s ARG 254 Ca 0.08 -0.07 0.23 0.00 -1.72 0.00 0.00 55.73 54.24 1h6b s ARG 254 Cb 0.07 -3.80 0.94 0.00 -0.45 0.00 0.00 34.95 31.71 1h6b s ARG 254 CO 0.65 -0.66 1.68 2.89 -0.68 0.00 0.00 175.30 179.19 1h6b n ARG 255 N 5.83 0.17 0.08 3.54 1.85 -1.26 -1.06 116.66 125.81 1h6b n ARG 255 Ca -0.04 0.40 -0.12 0.00 -1.00 0.00 0.00 57.85 57.10 1h6b n ARG 255 Cb 0.49 -1.83 -0.13 0.00 -1.05 0.00 0.00 32.46 29.94 1h6b n ARG 255 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1h6b h GLU 256 N 0.00 0.15 0.09 2.89 4.81 -1.92 -1.39 114.58 119.21 1h6b h GLU 256 Ca 0.00 -0.25 -0.35 0.00 -0.13 0.00 0.00 59.36 58.63 1h6b h GLU 256 Cb 0.35 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1h6b h GLU 256 CO 0.00 1.09 -1.93 1.28 -0.73 0.00 0.00 179.01 178.72 1h6b n LEU 257 N -3.43 2.21 0.08 1.64 4.77 -1.06 -4.44 117.00 116.77 1h6b n LEU 257 Ca -0.06 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 55.94 1h6b n LEU 257 Cb 0.99 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 1h6b n LEU 257 CO 0.50 0.74 -0.49 0.00 -1.33 0.00 0.00 177.39 176.82 1h6b h ALA 258 N 0.30 0.11 0.00 -1.18 0.00 -1.15 0.69 119.26 118.04 1h6b h ALA 258 Ca -0.39 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.41 1h6b h ALA 258 Cb 2.03 0.41 0.00 0.00 0.00 0.00 0.00 17.79 20.24 1h6b h ALA 258 CO 0.09 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.73 1h6b n GLY 259 N 1.84 0.77 0.00 0.00 0.00 -0.52 -4.73 105.19 102.54 1h6b n GLY 259 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1h6b n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6b n GLY 260 N -2.38 0.58 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.11 1h6b n GLY 260 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1h6b n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6b n GLY 261 N -0.73 0.50 0.38 -0.02 0.00 -1.26 -4.76 105.19 99.30 1h6b n GLY 261 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1h6b n GLY 261 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1h6b n SER 262 N 0.00 -0.74 0.04 1.61 2.88 -0.24 -2.20 113.62 114.97 1h6b n SER 262 Ca 0.00 1.71 -0.12 0.00 -1.33 0.00 0.00 58.87 59.13 1h6b n SER 262 Cb 0.00 -0.35 -0.07 0.00 -0.75 0.00 0.00 64.21 63.04 1h6b n SER 262 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1h6b h LEU 263 N 0.00 -0.02 -1.91 2.46 5.85 -1.90 -1.32 115.31 118.47 1h6b h LEU 263 Ca 0.29 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.99 1h6b h LEU 263 Cb 0.53 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1h6b h LEU 263 CO -0.96 0.04 0.14 0.24 -0.34 0.00 0.00 178.44 177.57 1h6b h MET 264 N -0.09 0.12 0.01 1.25 2.86 -1.74 -0.51 114.93 116.83 1h6b h MET 264 Ca -0.00 -0.01 -0.27 0.00 -2.06 0.00 0.00 59.70 57.36 1h6b h MET 264 Cb 0.08 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1h6b h MET 264 CO 0.00 0.08 -1.47 -3.47 1.06 0.00 0.00 176.91 173.12 1h6b n ASP 265 N -4.50 1.89 0.00 1.22 2.03 -1.03 -4.31 116.55 111.86 1h6b n ASP 265 Ca 0.01 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.72 1h6b n ASP 265 Cb 0.20 -0.94 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 1h6b n ASP 265 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1h6b n ILE 266 N -4.34 0.00 0.28 5.18 -5.35 -0.54 -4.68 119.36 109.92 1h6b n ILE 266 Ca -0.35 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.26 1h6b n ILE 266 Cb 0.73 -0.24 0.83 0.00 -1.74 0.00 0.00 39.64 39.22 1h6b n ILE 266 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1h6b h GLY 267 N 0.00 0.00 1.65 3.28 0.00 -1.14 -0.90 103.07 105.96 1h6b h GLY 267 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1h6b h GLY 267 CO 0.00 0.00 0.14 1.19 0.00 0.00 0.00 176.54 177.87 1h6b h ILE 268 N 0.00 0.50 0.00 2.60 2.10 -1.37 -0.76 117.51 120.58 1h6b h ILE 268 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 1h6b h ILE 268 Cb 0.06 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 36.68 1h6b h ILE 268 CO 0.00 0.00 -0.00 1.88 -1.08 0.00 0.00 178.15 178.95 1h6b h TYR 269 N 0.00 -0.01 -0.41 2.19 0.05 -1.46 0.35 116.97 117.68 1h6b h TYR 269 Ca 0.06 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.85 1h6b h TYR 269 Cb 0.34 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1h6b h TYR 269 CO 0.00 0.34 0.26 0.78 -1.05 0.00 0.00 178.16 178.49 1h6b h GLY 270 N -0.35 0.57 0.91 3.88 0.00 -1.36 0.68 103.07 107.41 1h6b h GLY 270 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1h6b h GLY 270 CO 0.00 0.19 0.00 -2.00 0.00 0.00 0.00 176.54 174.73 1h6b h LEU 271 N 0.53 0.00 0.03 3.11 5.85 -1.11 0.63 115.31 124.34 1h6b h LEU 271 Ca 0.15 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1h6b h LEU 271 Cb -0.03 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1h6b h LEU 271 CO -0.05 0.09 -0.02 -1.13 -0.34 0.00 0.00 178.44 176.99 1h6b h ASN 272 N -0.09 -0.04 0.07 1.25 -0.73 -0.11 -3.03 115.58 112.90 1h6b h ASN 272 Ca 0.00 -0.26 0.02 0.00 1.87 0.00 0.00 56.30 57.93 1h6b h ASN 272 Cb 0.09 0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.64 1h6b h ASN 272 CO -0.00 0.24 -0.52 1.23 -0.37 0.00 0.00 177.43 178.01 1h6b h GLY 273 N -0.32 -1.16 -0.74 1.57 0.00 0.44 -0.32 103.07 102.55 1h6b h GLY 273 Ca -0.00 0.65 0.37 0.00 0.00 0.00 0.00 47.33 48.35 1h6b h GLY 273 CO 0.01 -0.26 0.74 -0.84 0.00 0.00 0.00 176.54 176.18 1h6b h THR 274 N -0.70 0.26 -0.12 4.70 2.02 -0.91 0.14 112.91 118.29 1h6b h THR 274 Ca 0.00 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1h6b h THR 274 Cb 0.72 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1h6b h THR 274 CO -0.31 0.04 -0.33 0.03 0.37 0.00 0.00 175.52 175.32 1h6b h ARG 275 N 0.21 0.44 0.00 6.66 3.08 -0.96 -2.19 114.38 121.63 1h6b h ARG 275 Ca 0.75 -0.31 -0.15 0.00 0.07 0.00 0.00 59.98 60.34 1h6b h ARG 275 Cb 2.11 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 32.18 1h6b h ARG 275 CO -0.44 0.93 -0.89 0.10 -1.07 0.00 0.00 179.97 178.59 1h6b h TYR 276 N 0.04 0.00 0.20 3.04 -0.00 -0.23 0.29 116.97 120.30 1h6b h TYR 276 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.71 1h6b h TYR 276 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.67 1h6b h TYR 276 CO 0.11 0.61 -0.10 -0.07 -0.00 0.00 0.00 178.16 178.71 1h6b h LEU 277 N 0.00 -0.23 -0.66 0.10 3.38 -0.91 -3.07 115.31 113.93 1h6b h LEU 277 Ca -0.06 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 1h6b h LEU 277 Cb 1.52 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1h6b h LEU 277 CO 0.07 0.09 -0.33 -0.07 0.09 0.00 0.00 178.44 178.29 1h6b h LEU 278 N -0.56 0.71 -1.55 1.67 3.38 -1.47 -3.47 115.31 114.02 1h6b h LEU 278 Ca -0.03 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 1h6b h LEU 278 Cb 0.42 -0.20 0.05 0.00 0.09 0.00 0.00 40.66 41.02 1h6b h LEU 278 CO 0.04 0.98 -0.22 0.61 0.09 0.00 0.00 178.44 179.95 1h6b n GLY 279 N -0.09 0.32 3.56 0.83 0.00 0.98 -5.05 105.19 105.73 1h6b n GLY 279 Ca -0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1h6b n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h6b s GLU 280 N -4.77 0.56 0.12 1.61 -1.05 -0.94 -5.01 118.70 109.22 1h6b s GLU 280 Ca 0.06 -0.12 -0.07 0.00 -0.15 0.00 0.00 54.97 54.69 1h6b s GLU 280 Cb -0.03 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.86 1h6b s GLU 280 CO 0.22 -0.23 0.39 -1.21 0.95 0.00 0.00 175.26 175.38 1h6b s GLU 281 N -2.33 3.69 0.50 -4.83 0.41 -1.26 -4.60 118.70 110.27 1h6b s GLU 281 Ca 0.05 0.05 -0.22 0.00 -0.41 0.00 0.00 54.97 54.45 1h6b s GLU 281 Cb -0.01 -2.91 -0.06 0.00 -1.78 0.00 0.00 34.13 29.37 1h6b s GLU 281 CO -0.05 0.50 1.19 -1.25 -0.49 0.00 0.00 175.26 175.16 1h6b s PRO 282 N -2.31 3.52 -0.00 0.39 0.04 -1.26 -4.18 135.00 131.20 1h6b s PRO 282 Ca 0.37 1.80 0.11 0.00 0.04 0.00 0.00 61.00 63.33 1h6b s PRO 282 Cb -0.13 -2.26 -0.12 0.00 0.04 0.00 0.00 34.50 32.03 1h6b s PRO 282 CO 0.21 -0.76 0.47 0.44 0.04 0.00 0.00 177.00 177.41 1h6b n ILE 283 N -0.82 0.00 -3.57 0.56 -5.35 -0.30 -4.26 119.36 105.62 1h6b n ILE 283 Ca 0.09 -0.24 -0.16 0.00 -0.27 0.00 0.00 62.75 62.17 1h6b n ILE 283 Cb 0.48 0.99 -0.06 0.00 -1.74 0.00 0.00 39.64 39.31 1h6b n ILE 283 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1h6b s GLU 284 N -2.07 0.97 -0.01 6.28 2.12 -1.21 -0.82 118.70 123.95 1h6b s GLU 284 Ca 0.04 0.50 -0.14 0.00 0.36 0.00 0.00 54.97 55.73 1h6b s GLU 284 Cb 0.08 0.46 0.02 0.00 0.26 0.00 0.00 34.13 34.95 1h6b s GLU 284 CO 0.46 -0.24 0.29 0.14 -0.54 0.00 0.00 175.26 175.37 1h6b s VAL 285 N -0.65 0.06 0.09 3.70 -7.23 -0.98 -1.41 120.40 113.98 1h6b s VAL 285 Ca -0.07 -0.50 0.03 0.00 -1.81 0.00 0.00 61.98 59.64 1h6b s VAL 285 Cb -0.02 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.29 1h6b s VAL 285 CO 0.07 -0.27 -0.10 -0.13 -0.31 0.00 0.00 175.10 174.36 1h6b s ARG 286 N -1.33 0.82 -0.00 4.82 0.52 -0.12 -0.67 118.95 122.99 1h6b s ARG 286 Ca -0.14 -1.13 -0.29 0.00 -0.52 0.00 0.00 55.73 53.66 1h6b s ARG 286 Cb -0.05 -0.50 0.10 0.00 0.52 0.00 0.00 34.95 35.01 1h6b s ARG 286 CO 0.04 0.08 0.88 0.00 0.02 0.00 0.00 175.30 176.31 1h6b s ALA 287 N -2.38 -1.82 0.01 2.13 0.00 -1.26 -0.24 121.76 118.20 1h6b s ALA 287 Ca 0.04 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 1h6b s ALA 287 Cb -0.03 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1h6b s ALA 287 CO -0.00 -0.69 0.03 -0.47 0.00 0.00 0.00 175.76 174.63 1h6b s TYR 288 N -3.12 0.13 0.03 0.00 5.04 0.33 -3.05 117.35 116.70 1h6b s TYR 288 Ca 0.05 -0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.42 1h6b s TYR 288 Cb -0.01 -0.10 -0.02 0.00 0.35 0.00 0.00 41.96 42.18 1h6b s TYR 288 CO -0.09 -0.17 -0.05 -0.08 -1.34 0.00 0.00 175.55 173.82 1h6b s THR 289 N -1.07 0.27 -0.18 4.34 -1.32 -1.26 0.09 115.64 116.50 1h6b s THR 289 Ca -0.12 -0.92 -0.21 0.00 -1.21 0.00 0.00 61.69 59.23 1h6b s THR 289 Cb -0.07 -0.38 0.05 0.00 -1.51 0.00 0.00 72.50 70.59 1h6b s THR 289 CO -0.00 -0.43 0.56 -0.47 -2.21 0.00 0.00 174.62 172.08 1h6b s TYR 290 N -1.35 -0.60 -0.06 9.09 5.04 -0.59 -5.01 117.35 123.87 1h6b s TYR 290 Ca -0.13 1.40 -0.07 0.00 -2.44 0.00 0.00 57.07 55.84 1h6b s TYR 290 Cb -0.09 0.23 0.02 0.00 0.35 0.00 0.00 41.96 42.46 1h6b s TYR 290 CO -0.00 -0.34 0.19 -1.12 -1.34 0.00 0.00 175.55 172.93 1h6b s SER 291 N 0.04 -0.17 -0.01 4.32 0.01 -1.26 -2.85 113.70 113.77 1h6b s SER 291 Ca -0.02 0.30 -0.30 0.00 1.31 0.00 0.00 55.95 57.25 1h6b s SER 291 Cb -0.04 0.36 -0.08 0.00 0.21 0.00 0.00 66.02 66.48 1h6b s SER 291 CO 0.02 -0.11 1.95 -0.62 0.41 0.00 0.00 173.24 174.89 1h6b s ASP 292 N -0.11 6.36 0.20 2.44 -1.08 -1.26 -4.83 116.67 118.39 1h6b s ASP 292 Ca -0.02 2.49 0.17 0.00 -0.52 0.00 0.00 52.55 54.67 1h6b s ASP 292 Cb -0.02 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.74 1h6b s ASP 292 CO 0.00 -1.15 1.53 -0.81 0.52 0.00 0.00 175.17 175.26 1h6b n PRO 293 N 7.64 0.11 0.00 4.34 -0.04 -1.26 -1.87 135.00 143.92 1h6b n PRO 293 Ca 0.21 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.26 1h6b n PRO 293 Cb 0.42 -1.79 -0.01 0.00 -0.04 0.00 0.00 33.50 32.09 1h6b n PRO 293 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h6b n ASN 294 N -2.01 1.97 -4.63 3.54 3.02 -1.26 -4.88 115.26 111.01 1h6b n ASN 294 Ca 0.01 -1.48 -0.42 0.00 -0.03 0.00 0.00 54.58 52.65 1h6b n ASN 294 Cb 0.11 0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 1h6b n ASN 294 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h6b s ASP 295 N -2.39 6.73 0.62 6.41 -1.08 -0.78 -4.92 116.67 121.26 1h6b s ASP 295 Ca 0.18 0.83 0.41 0.00 -0.52 0.00 0.00 52.55 53.44 1h6b s ASP 295 Cb 0.17 -2.42 2.08 0.00 -1.46 0.00 0.00 42.92 41.29 1h6b s ASP 295 CO 0.55 -0.57 2.23 1.05 0.52 0.00 0.00 175.17 178.95 1h6b h GLU 296 N 7.93 0.00 -0.18 4.34 4.11 -1.89 -2.86 114.58 126.02 1h6b h GLU 296 Ca -0.24 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.05 1h6b h GLU 296 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1h6b h GLU 296 CO 0.88 0.00 -0.50 0.00 0.07 0.00 0.00 179.01 179.46 1h6b h ARG 297 N 0.00 0.49 -1.40 1.06 3.08 -1.94 -3.30 114.38 112.38 1h6b h ARG 297 Ca 0.00 -0.29 -0.65 0.00 0.07 0.00 0.00 59.98 59.11 1h6b h ARG 297 Cb 0.15 0.02 -0.36 0.00 0.08 0.00 0.00 29.97 29.87 1h6b h ARG 297 CO 0.00 0.88 0.04 1.19 -1.07 0.00 0.00 179.97 181.01 1h6b n PHE 298 N -3.97 3.12 0.09 3.04 3.72 -1.08 -4.58 117.46 117.79 1h6b n PHE 298 Ca -0.02 -2.69 -0.09 0.00 -0.05 0.00 0.00 57.45 54.60 1h6b n PHE 298 Cb 0.57 -0.69 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 1h6b n PHE 298 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1h6b h VAL 299 N 2.05 1.51 0.00 -4.37 2.07 -1.69 -3.36 116.25 112.47 1h6b h VAL 299 Ca 0.44 -2.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.24 1h6b h VAL 299 Cb 0.78 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1h6b h VAL 299 CO 1.13 0.78 -1.22 -0.62 0.02 0.00 0.00 177.57 177.65 1h6b n GLU 300 N -3.63 1.86 -4.42 1.57 1.02 -1.26 -5.06 120.64 110.72 1h6b n GLU 300 Ca -0.03 -0.02 -0.27 0.00 -0.02 0.00 0.00 57.16 56.82 1h6b n GLU 300 Cb 0.82 -1.10 -0.12 0.00 -0.02 0.00 0.00 31.44 31.02 1h6b n GLU 300 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1h6b s VAL 301 N -2.18 2.35 0.31 2.62 -7.23 -1.26 -4.65 120.40 110.35 1h6b s VAL 301 Ca -0.02 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.87 1h6b s VAL 301 Cb 0.02 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.75 1h6b s VAL 301 CO 0.16 -0.09 1.18 -1.83 -0.31 0.00 0.00 175.10 174.21 1h6b s GLU 302 N -2.59 4.50 -0.14 4.82 1.03 -1.26 -4.44 118.70 120.63 1h6b s GLU 302 Ca 0.20 1.95 -0.09 0.00 0.03 0.00 0.00 54.97 57.06 1h6b s GLU 302 Cb -0.08 -3.11 -0.05 0.00 -0.80 0.00 0.00 34.13 30.08 1h6b s GLU 302 CO 0.09 0.04 -0.03 0.22 -1.33 0.00 0.00 175.26 174.25 1h6b h ASP 303 N 3.58 0.00 -3.75 0.83 3.58 -1.91 -0.62 116.42 118.12 1h6b h ASP 303 Ca -0.48 -0.11 -0.55 0.00 0.42 0.00 0.00 57.03 56.31 1h6b h ASP 303 Cb 1.22 0.00 -0.32 0.00 1.72 0.00 0.00 39.33 41.95 1h6b h ASP 303 CO 0.66 0.79 -0.83 -0.13 -2.88 0.00 0.00 179.24 176.85 1h6b s ARG 304 N -2.07 1.78 -0.06 0.28 0.52 -1.13 -1.37 118.95 116.89 1h6b s ARG 304 Ca -0.13 -0.56 -0.05 0.00 -0.52 0.00 0.00 55.73 54.48 1h6b s ARG 304 Cb 0.02 -1.51 0.02 0.00 0.52 0.00 0.00 34.95 34.00 1h6b s ARG 304 CO 0.23 0.18 0.16 -1.50 0.02 0.00 0.00 175.30 174.39 1h6b s ILE 305 N 0.21 -0.01 -0.07 1.52 2.07 -1.06 -1.54 121.20 122.31 1h6b s ILE 305 Ca -0.07 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.26 1h6b s ILE 305 Cb -0.13 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.21 1h6b s ILE 305 CO 0.03 0.02 -0.22 -0.63 -1.91 0.00 0.00 174.94 172.22 1h6b s ILE 306 N 0.38 2.28 -0.02 2.00 1.01 0.11 -2.72 121.20 124.24 1h6b s ILE 306 Ca -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1h6b s ILE 306 Cb -0.04 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 1h6b s ILE 306 CO -0.02 0.57 -0.10 -1.66 0.00 0.00 0.00 174.94 173.73 1h6b s TRP 307 N -0.10 0.93 -0.11 3.97 -2.14 -0.58 -0.51 118.94 120.40 1h6b s TRP 307 Ca -0.05 -0.20 -0.00 0.00 2.66 0.00 0.00 56.10 58.51 1h6b s TRP 307 Cb -0.14 -0.63 -0.02 0.00 -3.10 0.00 0.00 33.47 29.58 1h6b s TRP 307 CO 0.04 -0.06 -0.10 -1.14 -2.66 0.00 0.00 176.95 173.03 1h6b s GLN 308 N -0.04 3.18 0.05 3.25 -0.44 0.67 -1.51 119.66 124.82 1h6b s GLN 308 Ca 0.01 -0.63 0.05 0.00 -2.50 0.00 0.00 55.36 52.28 1h6b s GLN 308 Cb -0.06 -2.64 -0.02 0.00 -1.64 0.00 0.00 33.01 28.65 1h6b s GLN 308 CO 0.00 0.37 -0.13 -1.64 0.50 0.00 0.00 175.29 174.39 1h6b s MET 309 N -0.04 0.86 0.00 1.67 -1.94 -0.14 -0.94 119.30 118.77 1h6b s MET 309 Ca -0.02 -0.79 0.06 0.00 -1.71 0.00 0.00 55.69 53.23 1h6b s MET 309 Cb -0.14 -0.85 -0.03 0.00 2.01 0.00 0.00 34.83 35.82 1h6b s MET 309 CO 0.03 0.20 -0.17 0.50 -0.01 0.00 0.00 175.02 175.58 1h6b s ARG 310 N -1.29 2.26 0.33 2.03 3.52 -0.50 -1.32 118.95 123.98 1h6b s ARG 310 Ca -0.00 -0.86 0.09 0.00 -0.13 0.00 0.00 55.73 54.82 1h6b s ARG 310 Cb -0.08 -2.26 -0.05 0.00 -1.56 0.00 0.00 34.95 31.00 1h6b s ARG 310 CO 0.01 0.57 0.08 -0.06 -0.81 0.00 0.00 175.30 175.10 1h6b s PHE 311 N -0.84 2.67 0.21 5.12 0.40 0.09 -1.15 117.98 124.48 1h6b s PHE 311 Ca 0.13 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 56.00 1h6b s PHE 311 Cb -0.11 -1.52 0.16 0.00 0.51 0.00 0.00 43.02 42.06 1h6b s PHE 311 CO 0.03 0.42 1.87 -0.09 0.70 0.00 0.00 175.22 178.15 1h6b h ARG 312 N 1.67 1.02 0.00 0.44 9.65 -1.87 -1.69 114.38 123.60 1h6b h ARG 312 Ca -0.44 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1h6b h ARG 312 Cb 1.25 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1h6b h ARG 312 CO 0.64 0.70 0.00 0.66 2.80 0.00 0.00 179.97 184.77 1h6b h SER 313 N 1.04 0.00 0.00 -3.80 4.64 -1.96 -3.44 113.55 110.02 1h6b h SER 313 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1h6b h SER 313 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1h6b h SER 313 CO -0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 1h6b n GLY 314 N -0.97 1.03 3.75 -0.77 0.00 -0.64 -5.08 105.19 102.51 1h6b n GLY 314 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1h6b n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6b s ALA 315 N -2.06 2.43 0.30 4.61 0.00 -1.26 -4.73 121.76 121.04 1h6b s ALA 315 Ca 0.00 0.89 0.06 0.00 0.00 0.00 0.00 51.96 52.91 1h6b s ALA 315 Cb 0.00 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 1h6b s ALA 315 CO 0.00 -1.35 -0.02 -0.51 0.00 0.00 0.00 175.76 173.88 1h6b s LEU 316 N -4.47 2.42 0.05 0.00 1.43 -1.11 -0.73 118.68 116.26 1h6b s LEU 316 Ca 0.75 -1.26 -0.22 0.00 -1.03 0.00 0.00 54.13 52.37 1h6b s LEU 316 Cb -0.28 -0.57 0.05 0.00 0.03 0.00 0.00 46.19 45.42 1h6b s LEU 316 CO 0.37 -0.43 0.52 -0.94 0.23 0.00 0.00 176.35 176.10 1h6b s SER 317 N -3.47 -0.44 -0.12 2.29 1.04 -0.43 -1.61 113.70 110.96 1h6b s SER 317 Ca 0.32 0.18 -0.05 0.00 0.48 0.00 0.00 55.95 56.87 1h6b s SER 317 Cb 0.06 0.49 0.06 0.00 0.10 0.00 0.00 66.02 66.73 1h6b s SER 317 CO 0.13 -0.72 0.25 -1.38 0.98 0.00 0.00 173.24 172.50 1h6b s HIS 318 N -2.45 -0.38 0.17 5.02 -3.43 -0.21 -0.97 115.29 113.03 1h6b s HIS 318 Ca -0.05 0.90 -0.01 0.00 -0.80 0.00 0.00 55.06 55.10 1h6b s HIS 318 Cb -0.01 -0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 31.08 1h6b s HIS 318 CO -0.02 -0.32 0.09 0.20 -2.00 0.00 0.00 174.74 172.70 1h6b s GLY 319 N 2.08 1.22 0.16 -1.38 0.00 -0.57 -2.45 107.32 106.38 1h6b s GLY 319 Ca -0.02 -1.59 -0.16 0.00 0.00 0.00 0.00 44.72 42.95 1h6b s GLY 319 CO -0.08 -1.38 0.45 0.00 0.00 0.00 0.00 173.10 172.09 1h6b s ALA 320 N -4.11 -0.90 0.04 3.20 0.00 0.59 -1.52 121.76 119.06 1h6b s ALA 320 Ca 0.32 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1h6b s ALA 320 Cb 0.07 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 1h6b s ALA 320 CO 0.07 -0.71 -0.07 -1.54 0.00 0.00 0.00 175.76 173.51 1h6b s SER 321 N -2.84 0.74 -0.02 0.00 1.04 -1.10 -1.54 113.70 109.99 1h6b s SER 321 Ca 0.06 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 55.89 1h6b s SER 321 Cb 0.01 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1h6b s SER 321 CO -0.08 -0.24 0.08 -0.55 0.98 0.00 0.00 173.24 173.43 1h6b s SER 322 N -1.65 -0.00 0.00 7.02 0.15 -0.49 -2.57 113.70 116.15 1h6b s SER 322 Ca -0.10 -0.03 0.16 0.00 0.70 0.00 0.00 55.95 56.68 1h6b s SER 322 Cb -0.09 0.17 -0.05 0.00 -1.71 0.00 0.00 66.02 64.34 1h6b s SER 322 CO -0.00 -0.16 0.82 -1.22 1.20 0.00 0.00 173.24 173.88 1h6b n TYR 323 N 2.42 0.00 0.00 3.44 4.01 -0.47 -2.61 117.16 123.94 1h6b n TYR 323 Ca -0.17 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.59 1h6b n TYR 323 Cb 0.58 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.66 1h6b n TYR 323 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1h6b n SER 324 N -0.47 2.08 -4.29 7.72 3.41 -1.26 -0.93 113.62 119.88 1h6b n SER 324 Ca 0.06 -1.76 -0.25 0.00 -0.26 0.00 0.00 58.87 56.65 1h6b n SER 324 Cb 0.32 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.08 1h6b n SER 324 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1h6b s THR 325 N -0.82 1.79 0.92 6.66 -4.23 -1.26 -4.89 115.64 113.81 1h6b s THR 325 Ca 0.08 -1.47 -0.11 0.00 -1.18 0.00 0.00 61.69 59.01 1h6b s THR 325 Cb 0.04 -1.59 0.15 0.00 1.34 0.00 0.00 72.50 72.44 1h6b s THR 325 CO 0.06 0.05 1.09 0.28 -0.54 0.00 0.00 174.62 175.56 1h6b s THR 326 N -1.03 2.55 -0.13 3.99 -1.32 -1.26 -2.35 115.64 116.09 1h6b s THR 326 Ca 0.08 0.18 -0.11 0.00 -1.21 0.00 0.00 61.69 60.62 1h6b s THR 326 Cb -0.10 -2.56 -0.05 0.00 -1.51 0.00 0.00 72.50 68.29 1h6b s THR 326 CO 0.04 -0.23 0.49 0.41 -2.21 0.00 0.00 174.62 173.11 1h6b n THR 327 N -4.03 0.00 -3.69 5.08 -1.04 -1.25 -4.41 114.28 104.95 1h6b n THR 327 Ca 0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 1h6b n THR 327 Cb 0.55 -0.13 -0.13 0.00 -1.82 0.00 0.00 70.33 68.80 1h6b n THR 327 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h6b s THR 328 N 1.23 -0.25 -0.40 12.58 2.01 -0.68 -4.94 115.64 125.19 1h6b s THR 328 Ca 0.29 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.56 1h6b s THR 328 Cb -0.38 -0.41 0.16 0.00 0.01 0.00 0.00 72.50 71.89 1h6b s THR 328 CO 0.18 0.10 0.44 -0.55 -0.69 0.00 0.00 174.62 174.10 1h6b s SER 329 N 1.93 0.59 -0.07 3.53 0.15 -1.24 0.18 113.70 118.77 1h6b s SER 329 Ca -0.03 -1.76 0.00 0.00 0.70 0.00 0.00 55.95 54.86 1h6b s SER 329 Cb -0.11 0.73 0.02 0.00 -1.71 0.00 0.00 66.02 64.95 1h6b s SER 329 CO -0.08 -0.21 -0.05 -0.60 1.20 0.00 0.00 173.24 173.50 1h6b s ARG 330 N 1.17 1.08 0.03 5.44 3.52 -0.65 -0.95 118.95 128.60 1h6b s ARG 330 Ca 0.21 -0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.72 1h6b s ARG 330 Cb -0.10 -1.17 -0.04 0.00 -1.56 0.00 0.00 34.95 32.09 1h6b s ARG 330 CO -0.06 -0.18 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.14 1h6b s PHE 331 N 1.42 2.92 -0.06 5.12 0.08 0.42 -2.13 117.98 125.75 1h6b s PHE 331 Ca -0.02 -0.03 -0.02 0.00 0.12 0.00 0.00 56.93 56.98 1h6b s PHE 331 Cb -0.13 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1h6b s PHE 331 CO -0.03 0.41 0.05 0.45 -0.10 0.00 0.00 175.22 176.00 1h6b s SER 332 N -1.69 1.38 -0.24 1.36 0.15 0.58 -0.63 113.70 114.61 1h6b s SER 332 Ca 0.20 -0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 1h6b s SER 332 Cb -0.11 -0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1h6b s SER 332 CO 0.11 -0.25 -0.08 -0.69 1.20 0.00 0.00 173.24 173.52 1h6b s VAL 333 N 2.12 2.66 -0.27 4.45 1.01 -0.07 -0.25 120.40 130.05 1h6b s VAL 333 Ca 0.05 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.79 1h6b s VAL 333 Cb -0.13 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1h6b s VAL 333 CO -0.04 0.19 0.17 -1.10 0.00 0.00 0.00 175.10 174.33 1h6b s GLN 334 N 1.28 3.94 0.54 2.72 -0.21 0.14 -0.57 119.66 127.50 1h6b s GLN 334 Ca -0.01 -0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.06 1h6b s GLN 334 Cb -0.17 -3.61 0.01 0.00 1.00 0.00 0.00 33.01 30.25 1h6b s GLN 334 CO -0.06 -0.14 0.11 0.20 -2.12 0.00 0.00 175.29 173.29 1h6b s GLY 335 N 1.63 2.93 0.00 3.09 0.00 -0.79 0.09 107.32 114.27 1h6b s GLY 335 Ca 0.07 -0.31 0.26 0.00 0.00 0.00 0.00 44.72 44.74 1h6b s GLY 335 CO 0.09 -2.15 1.69 2.09 0.00 0.00 0.00 173.10 174.82 1h6b n ASP 336 N -1.46 1.58 -0.03 1.64 5.68 -0.82 -4.09 116.55 119.05 1h6b n ASP 336 Ca -0.17 -1.56 -0.04 0.00 -0.50 0.00 0.00 54.79 52.52 1h6b n ASP 336 Cb 0.66 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.58 1h6b n ASP 336 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1h6b n LYS 337 N 0.24 1.41 -3.76 0.11 4.81 0.65 -4.94 118.16 116.68 1h6b n LYS 337 Ca 0.18 0.02 -0.08 0.00 -0.87 0.00 0.00 58.31 57.56 1h6b n LYS 337 Cb 0.35 -1.15 -0.02 0.00 0.02 0.00 0.00 35.03 34.24 1h6b n LYS 337 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1h6b s ALA 338 N -2.14 -1.25 -0.05 3.14 0.00 -0.89 -4.90 121.76 115.67 1h6b s ALA 338 Ca -0.07 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.81 1h6b s ALA 338 Cb 0.02 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1h6b s ALA 338 CO 0.20 -0.96 -0.24 0.08 0.00 0.00 0.00 175.76 174.84 1h6b s VAL 339 N -3.88 1.93 -0.13 0.00 1.01 -0.32 -1.88 120.40 117.12 1h6b s VAL 339 Ca 0.09 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1h6b s VAL 339 Cb -0.04 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1h6b s VAL 339 CO 0.02 0.54 0.02 -0.22 0.00 0.00 0.00 175.10 175.46 1h6b s LEU 340 N -0.19 3.63 -0.19 3.92 2.96 0.26 0.34 118.68 129.41 1h6b s LEU 340 Ca -0.02 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1h6b s LEU 340 Cb -0.13 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.74 1h6b s LEU 340 CO 0.03 0.27 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.03 1h6b s LEU 341 N -0.21 2.11 -0.29 -0.68 2.96 0.13 -0.89 118.68 121.80 1h6b s LEU 341 Ca 0.06 -0.86 -0.11 0.00 -0.22 0.00 0.00 54.13 53.00 1h6b s LEU 341 Cb -0.12 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 1h6b s LEU 341 CO 0.02 -0.17 0.19 -0.04 -1.32 0.00 0.00 176.35 175.03 1h6b s MET 342 N 1.47 3.77 -0.30 1.98 -1.94 0.20 -1.13 119.30 123.35 1h6b s MET 342 Ca -0.01 -0.44 -0.09 0.00 -1.71 0.00 0.00 55.69 53.43 1h6b s MET 342 Cb -0.16 -3.66 0.18 0.00 2.01 0.00 0.00 34.83 33.20 1h6b s MET 342 CO -0.08 -0.26 0.98 0.34 -0.01 0.00 0.00 175.02 175.99 1h6b s ASP 343 N 1.73 -0.61 0.36 3.03 2.15 0.11 -0.44 116.67 123.00 1h6b s ASP 343 Ca 0.07 0.18 -0.28 0.00 0.43 0.00 0.00 52.55 52.94 1h6b s ASP 343 Cb -0.16 1.43 -0.11 0.00 -0.30 0.00 0.00 42.92 43.78 1h6b s ASP 343 CO 0.10 -0.11 1.48 -2.84 -0.17 0.00 0.00 175.17 173.63 1h6b s PRO 344 N 2.94 4.14 -0.17 4.34 0.02 -1.25 -4.39 135.00 140.62 1h6b s PRO 344 Ca 0.15 2.53 -0.04 0.00 0.02 0.00 0.00 61.00 63.66 1h6b s PRO 344 Cb -0.06 -2.99 -0.23 0.00 0.02 0.00 0.00 34.50 31.24 1h6b s PRO 344 CO -0.19 -0.51 0.14 0.00 -0.33 0.00 0.00 177.00 176.11 1h6b n ALA 345 N 0.77 1.08 -3.12 -1.55 0.00 -0.12 -1.36 120.51 116.21 1h6b n ALA 345 Ca 0.02 -0.78 -0.20 0.00 0.00 0.00 0.00 53.44 52.49 1h6b n ALA 345 Cb 0.39 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 1h6b n ALA 345 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h6b n THR 346 N -3.45 -0.41 -3.06 0.00 -2.24 -1.26 -4.82 114.28 99.04 1h6b n THR 346 Ca -0.37 -3.80 -0.19 0.00 -2.27 0.00 0.00 64.05 57.41 1h6b n THR 346 Cb 1.01 -0.84 0.05 0.00 -2.10 0.00 0.00 70.33 68.45 1h6b n THR 346 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h6b s GLY 347 N -1.65 1.78 0.15 3.38 0.00 -1.26 -5.00 107.32 104.72 1h6b s GLY 347 Ca 0.36 -2.06 0.02 0.00 0.00 0.00 0.00 44.72 43.03 1h6b s GLY 347 CO -0.11 -1.67 1.35 -0.97 0.00 0.00 0.00 173.10 171.71 1h6b h TYR 348 N 0.26 0.32 -4.11 1.90 0.05 -2.02 -3.47 116.97 109.90 1h6b h TYR 348 Ca -0.31 -0.18 -0.16 0.00 0.05 0.00 0.00 58.73 58.12 1h6b h TYR 348 Cb 1.29 -0.03 -0.12 0.00 1.01 0.00 0.00 36.73 38.88 1h6b h TYR 348 CO 0.44 1.01 -0.34 0.71 -1.05 0.00 0.00 178.16 178.93 1h6b s TYR 349 N -3.15 0.79 -1.61 4.88 2.02 -1.26 -4.93 117.35 114.09 1h6b s TYR 349 Ca -0.03 -1.07 -0.02 0.00 -0.37 0.00 0.00 57.07 55.58 1h6b s TYR 349 Cb 0.10 -0.17 0.00 0.00 -0.40 0.00 0.00 41.96 41.49 1h6b s TYR 349 CO 0.83 -0.86 0.26 1.04 -1.57 0.00 0.00 175.55 175.26 1h6b n GLN 350 N -0.36 -3.00 -1.43 -0.62 1.13 -1.26 -4.98 117.38 106.86 1h6b n GLN 350 Ca 0.00 0.93 -0.34 0.00 -1.94 0.00 0.00 57.00 55.65 1h6b n GLN 350 Cb 0.64 -5.61 0.09 0.00 0.11 0.00 0.00 30.24 25.46 1h6b n GLN 350 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1h6b s ASN 351 N -2.38 4.25 -0.15 1.08 0.01 -1.26 -4.38 114.94 112.11 1h6b s ASN 351 Ca 0.13 2.29 -0.08 0.00 -0.71 0.00 0.00 52.86 54.49 1h6b s ASN 351 Cb -0.06 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 39.08 1h6b s ASN 351 CO 0.16 -2.22 0.35 -0.22 -1.51 0.00 0.00 177.10 173.66 1h6b s LEU 352 N -5.21 0.10 0.10 0.60 2.96 -0.46 -4.61 118.68 112.15 1h6b s LEU 352 Ca 0.73 0.76 0.08 0.00 -0.22 0.00 0.00 54.13 55.47 1h6b s LEU 352 Cb -0.27 1.12 -0.03 0.00 0.50 0.00 0.00 46.19 47.51 1h6b s LEU 352 CO 0.46 -0.18 -0.21 0.27 -1.32 0.00 0.00 176.35 175.37 1h6b s ILE 353 N 1.33 1.69 -0.02 6.68 -4.36 -0.90 0.06 121.20 125.68 1h6b s ILE 353 Ca -0.09 -1.50 -0.02 0.00 -0.26 0.00 0.00 60.65 58.77 1h6b s ILE 353 Cb -0.09 -1.53 0.00 0.00 1.25 0.00 0.00 42.46 42.09 1h6b s ILE 353 CO -0.11 -0.04 0.06 -0.55 0.24 0.00 0.00 174.94 174.54 1h6b s SER 354 N -1.83 -0.02 -0.26 4.36 0.15 -0.28 -0.20 113.70 115.62 1h6b s SER 354 Ca 0.06 0.01 -0.05 0.00 0.70 0.00 0.00 55.95 56.68 1h6b s SER 354 Cb -0.10 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.36 1h6b s SER 354 CO 0.04 -0.10 0.01 -0.69 1.20 0.00 0.00 173.24 173.71 1h6b s VAL 355 N -0.31 3.54 -0.00 4.45 1.01 -0.49 -0.69 120.40 127.90 1h6b s VAL 355 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1h6b s VAL 355 Cb -0.02 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1h6b s VAL 355 CO 0.00 0.21 -0.01 -1.10 0.00 0.00 0.00 175.10 174.20 1h6b s GLN 356 N 1.45 2.76 0.07 2.72 -0.21 0.15 -1.77 119.66 124.83 1h6b s GLN 356 Ca 0.03 -0.62 -0.17 0.00 0.02 0.00 0.00 55.36 54.61 1h6b s GLN 356 Cb -0.16 -2.65 0.04 0.00 1.00 0.00 0.00 33.01 31.23 1h6b s GLN 356 CO -0.01 0.62 0.41 0.95 -2.12 0.00 0.00 175.29 175.14 1h6b s THR 357 N -1.07 0.06 -0.23 -0.19 -4.23 -1.05 -1.17 115.64 107.76 1h6b s THR 357 Ca 0.19 -0.50 -0.39 0.00 -1.18 0.00 0.00 61.69 59.81 1h6b s THR 357 Cb -0.11 -1.02 -0.15 0.00 1.34 0.00 0.00 72.50 72.55 1h6b s THR 357 CO 0.10 -0.28 1.74 -2.65 -0.54 0.00 0.00 174.62 172.99 1h6b n PRO 358 N 0.27 1.30 0.00 3.99 -0.02 -1.26 -0.17 135.00 139.11 1h6b n PRO 358 Ca -0.18 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1h6b n PRO 358 Cb 0.61 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1h6b n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h6b n GLY 359 N 4.14 1.93 3.18 -1.23 0.00 -1.26 -5.03 105.19 106.93 1h6b n GLY 359 Ca 0.26 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.09 1h6b n GLY 359 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h6b s HIS 360 N -2.61 1.24 -0.29 1.61 3.76 0.76 -5.10 115.29 114.66 1h6b s HIS 360 Ca 0.00 -0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 54.44 1h6b s HIS 360 Cb 0.00 -0.70 0.13 0.00 1.11 0.00 0.00 32.58 33.12 1h6b s HIS 360 CO 0.00 0.06 0.26 0.00 -0.85 0.00 0.00 174.74 174.21 1h6b s ALA 361 N -1.26 -0.23 -0.60 -1.40 0.00 -1.26 -2.52 121.76 114.51 1h6b s ALA 361 Ca -0.02 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 1h6b s ALA 361 Cb -0.10 -1.72 0.15 0.00 0.00 0.00 0.00 23.12 21.45 1h6b s ALA 361 CO 0.02 -1.71 0.56 -0.80 0.00 0.00 0.00 175.76 173.83 1h6b s ASN 362 N 2.29 6.30 0.10 0.00 0.02 -0.73 -4.90 114.94 118.01 1h6b s ASN 362 Ca 0.09 -1.95 -0.15 0.00 -1.02 0.00 0.00 52.86 49.84 1h6b s ASN 362 Cb -0.14 -2.21 -0.07 0.00 0.02 0.00 0.00 41.25 38.85 1h6b s ASN 362 CO -0.33 -0.81 0.51 -1.10 0.02 0.00 0.00 177.10 175.38 1h6b s GLN 363 N 1.36 3.98 0.06 -0.60 -0.21 -1.26 -1.40 119.66 121.59 1h6b s GLN 363 Ca 0.06 0.47 0.06 0.00 0.02 0.00 0.00 55.36 55.97 1h6b s GLN 363 Cb -0.26 -3.04 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 1h6b s GLN 363 CO 0.01 0.55 -0.16 -1.12 -2.12 0.00 0.00 175.29 172.45 1h6b s SER 364 N -1.52 1.93 0.23 5.90 0.01 0.71 -4.99 113.70 115.98 1h6b s SER 364 Ca 0.33 -0.54 -0.22 0.00 1.31 0.00 0.00 55.95 56.83 1h6b s SER 364 Cb -0.16 -0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.01 1h6b s SER 364 CO 0.18 0.03 0.90 0.00 0.41 0.00 0.00 173.24 174.76 1h6b s MET 365 N -1.41 1.53 0.28 12.44 0.23 -1.26 -2.12 119.30 128.99 1h6b s MET 365 Ca 0.02 -0.90 -0.29 0.00 -1.03 0.00 0.00 55.69 53.49 1h6b s MET 365 Cb -0.09 0.48 -0.10 0.00 -1.53 0.00 0.00 34.83 33.59 1h6b s MET 365 CO 0.02 -0.71 1.37 -1.64 -2.03 0.00 0.00 175.02 172.04 1h6b s MET 366 N -3.02 4.31 1.17 3.16 -1.94 -1.26 -4.98 119.30 116.74 1h6b s MET 366 Ca 0.15 2.25 -0.17 0.00 -1.71 0.00 0.00 55.69 56.20 1h6b s MET 366 Cb -0.03 -3.10 0.19 0.00 2.01 0.00 0.00 34.83 33.90 1h6b s MET 366 CO 0.06 -0.31 0.37 -2.30 -0.01 0.00 0.00 175.02 172.82 1h6b n PRO 367 N 1.70 -2.29 0.00 2.03 -0.02 -1.26 -4.96 135.00 130.20 1h6b n PRO 367 Ca 0.04 -0.66 0.09 0.00 -2.02 0.00 0.00 63.50 60.95 1h6b n PRO 367 Cb 0.41 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 31.99 1h6b n PRO 367 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6b n GLN 368 N -3.15 0.85 0.00 -0.52 0.00 -1.26 -4.64 117.38 108.67 1h6b n GLN 368 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 57.00 56.93 1h6b n GLN 368 Cb 0.57 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.42 1h6b n GLN 368 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1h6b n PHE 369 N -1.30 0.00 -3.53 2.61 3.72 -1.26 -5.10 117.46 112.60 1h6b n PHE 369 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 1h6b n PHE 369 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1h6b n PHE 369 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1h6b s ILE 370 N -1.39 2.18 -0.47 4.37 -4.36 -1.26 -4.95 121.20 115.32 1h6b s ILE 370 Ca 0.00 -1.30 0.06 0.00 -0.26 0.00 0.00 60.65 59.15 1h6b s ILE 370 Cb 0.00 -2.48 0.19 0.00 1.25 0.00 0.00 42.46 41.42 1h6b s ILE 370 CO 0.00 0.00 0.56 0.80 0.24 0.00 0.00 174.94 176.54 1h6b n MET 371 N -1.81 0.40 -0.07 0.37 1.56 0.96 -4.45 117.12 114.09 1h6b n MET 371 Ca 0.05 -2.55 0.24 0.00 -0.27 0.00 0.00 57.70 55.16 1h6b n MET 371 Cb 0.63 -1.55 0.71 0.00 2.15 0.00 0.00 33.22 35.16 1h6b n MET 371 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 1h6b h PRO 372 N 5.20 0.00 -4.33 2.12 0.11 -1.98 -3.34 132.00 129.78 1h6b h PRO 372 Ca 0.14 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.07 1h6b h PRO 372 Cb 1.01 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.95 1h6b h PRO 372 CO 0.19 0.00 -0.70 0.00 -0.21 0.00 0.00 178.00 177.28 1h6b s ALA 373 N -4.96 0.53 0.59 -0.75 0.00 -1.26 -4.95 121.76 110.96 1h6b s ALA 373 Ca -0.05 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 1h6b s ALA 373 Cb 0.20 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1h6b s ALA 373 CO 0.73 -0.22 1.02 1.21 0.00 0.00 0.00 175.76 178.50 1h6b s ASN 374 N -2.33 6.26 0.49 0.00 2.47 -1.26 -4.85 114.94 115.73 1h6b s ASN 374 Ca -0.01 1.52 -0.23 0.00 0.42 0.00 0.00 52.86 54.56 1h6b s ASN 374 Cb -0.01 -2.49 -0.07 0.00 -1.45 0.00 0.00 41.25 37.24 1h6b s ASN 374 CO -0.05 -0.84 1.32 0.54 -3.72 0.00 0.00 177.10 174.36 1h6b s ASN 375 N -3.63 5.72 0.32 -4.21 4.22 -1.26 -4.67 114.94 111.43 1h6b s ASN 375 Ca 0.57 2.68 0.08 0.00 -2.14 0.00 0.00 52.86 54.06 1h6b s ASN 375 Cb -0.11 -2.63 0.94 0.00 1.28 0.00 0.00 41.25 40.73 1h6b s ASN 375 CO 0.44 -1.25 1.60 0.06 -2.04 0.00 0.00 177.10 175.91 1h6b h GLN 376 N 1.93 0.08 0.74 3.55 3.07 -1.89 -0.13 115.11 122.45 1h6b h GLN 376 Ca -0.50 -0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.20 1h6b h GLN 376 Cb 1.27 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.82 1h6b h GLN 376 CO 0.59 0.05 -0.36 0.74 0.09 0.00 0.00 178.83 179.95 1h6b h PHE 377 N 0.08 -0.93 -0.30 0.06 0.04 -1.90 0.16 116.94 114.15 1h6b h PHE 377 Ca 0.67 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.48 1h6b h PHE 377 Cb 1.54 0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.98 1h6b h PHE 377 CO -0.26 -0.58 0.21 0.77 -0.60 0.00 0.00 178.31 177.86 1h6b h SER 378 N -1.14 0.12 0.34 2.17 0.02 -1.56 -0.24 113.55 113.26 1h6b h SER 378 Ca -0.10 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.69 1h6b h SER 378 Cb 0.77 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1h6b h SER 378 CO 0.17 0.08 -0.65 0.00 -1.14 0.00 0.00 176.83 175.29 1h6b h ALA 379 N 1.84 0.76 -0.21 3.77 0.00 -0.87 -2.06 119.26 122.50 1h6b h ALA 379 Ca 0.14 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1h6b h ALA 379 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1h6b h ALA 379 CO -0.02 0.75 -0.24 0.37 0.00 0.00 0.00 179.25 180.12 1h6b h GLN 380 N 0.20 0.52 0.16 0.00 4.15 0.10 -2.14 115.11 118.11 1h6b h GLN 380 Ca -0.01 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 1h6b h GLN 380 Cb 1.18 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 1h6b h GLN 380 CO 0.10 0.88 -0.09 -0.07 -1.93 0.00 0.00 178.83 177.72 1h6b h LEU 381 N 0.20 -0.23 -1.97 -2.39 3.38 -1.21 -2.77 115.31 110.33 1h6b h LEU 381 Ca 0.03 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1h6b h LEU 381 Cb 0.79 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1h6b h LEU 381 CO 0.06 -0.15 0.42 0.44 0.09 0.00 0.00 178.44 179.30 1h6b h ASP 382 N -0.23 0.00 0.22 -0.43 3.32 -1.48 -0.48 116.42 117.34 1h6b h ASP 382 Ca -0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1h6b h ASP 382 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1h6b h ASP 382 CO 0.03 0.00 -0.16 -0.74 -1.72 0.00 0.00 179.24 176.64 1h6b h HIS 383 N 0.00 0.00 0.15 4.55 2.76 -1.08 0.30 115.15 121.83 1h6b h HIS 383 Ca 0.14 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.10 1h6b h HIS 383 Cb 0.98 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.96 1h6b h HIS 383 CO 0.00 0.16 -0.96 1.25 -1.30 0.00 0.00 177.93 177.09 1h6b h LEU 384 N 0.00 0.50 -0.21 0.26 5.85 -1.09 -2.16 115.31 118.45 1h6b h LEU 384 Ca -0.00 -0.94 0.06 0.00 0.84 0.00 0.00 57.88 57.84 1h6b h LEU 384 Cb 0.32 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1h6b h LEU 384 CO 0.02 1.45 -0.19 0.00 -0.34 0.00 0.00 178.44 179.38 1h6b h ALA 385 N 0.07 -0.06 -0.03 1.25 0.00 -1.30 -1.05 119.26 118.14 1h6b h ALA 385 Ca -0.17 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1h6b h ALA 385 Cb 1.71 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 1h6b h ALA 385 CO 0.15 -0.62 -0.35 0.93 0.00 0.00 0.00 179.25 179.36 1h6b h GLU 386 N -0.20 0.06 -0.71 0.00 5.08 -0.52 -1.85 114.58 116.44 1h6b h GLU 386 Ca 0.13 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1h6b h GLU 386 Cb 0.39 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1h6b h GLU 386 CO -0.33 0.41 0.47 0.00 -1.00 0.00 0.00 179.01 178.55 1h6b h ALA 387 N 1.59 0.91 0.03 3.43 0.00 -0.53 -2.60 119.26 122.10 1h6b h ALA 387 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h6b h ALA 387 Cb 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1h6b h ALA 387 CO 0.05 0.30 -0.02 -0.39 0.00 0.00 0.00 179.25 179.19 1h6b h VAL 388 N 0.94 0.90 0.00 0.00 -1.51 -1.18 0.13 116.25 115.53 1h6b h VAL 388 Ca 0.27 -1.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.15 1h6b h VAL 388 Cb -0.09 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1h6b h VAL 388 CO -0.07 0.29 0.01 -0.38 -1.23 0.00 0.00 177.57 176.20 1h6b n ILE 389 N -4.74 0.16 -0.73 7.19 5.41 -0.71 -0.40 119.36 125.55 1h6b n ILE 389 Ca -0.06 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1h6b n ILE 389 Cb 0.25 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 1h6b n ILE 389 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1h6b n ASN 390 N -0.93 0.38 -3.80 4.38 4.13 -0.98 -5.01 115.26 113.43 1h6b n ASN 390 Ca 0.00 -1.11 -0.24 0.00 1.68 0.00 0.00 54.58 54.91 1h6b n ASN 390 Cb 0.01 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.27 1h6b n ASN 390 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1h6b n ASN 391 N -0.05 -1.81 -4.34 6.41 4.13 0.47 -4.97 115.26 115.10 1h6b n ASN 391 Ca 0.00 -0.85 -0.31 0.00 1.68 0.00 0.00 54.58 55.11 1h6b n ASN 391 Cb 0.28 -3.83 -0.15 0.00 -1.54 0.00 0.00 39.78 34.54 1h6b n ASN 391 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1h6b s LYS 392 N -6.22 1.93 0.58 3.52 -0.14 0.43 -5.04 119.74 114.80 1h6b s LYS 392 Ca 0.15 -1.03 -0.18 0.00 -1.36 0.00 0.00 55.97 53.55 1h6b s LYS 392 Cb -0.08 -2.01 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 1h6b s LYS 392 CO 0.83 0.53 1.14 -1.25 -0.76 0.00 0.00 175.35 175.85 1h6b s PRO 393 N -1.00 3.12 0.35 -1.68 0.04 -1.26 -4.43 135.00 130.14 1h6b s PRO 393 Ca 0.11 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 1h6b s PRO 393 Cb -0.10 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 1h6b s PRO 393 CO 0.01 -1.04 0.79 0.14 0.04 0.00 0.00 177.00 176.95 1h6b s VAL 394 N -1.87 4.60 0.24 -0.36 -7.23 -1.26 -4.94 120.40 109.58 1h6b s VAL 394 Ca 0.72 1.09 0.21 0.00 -1.81 0.00 0.00 61.98 62.20 1h6b s VAL 394 Cb -0.25 -3.61 0.19 0.00 0.56 0.00 0.00 36.38 33.28 1h6b s VAL 394 CO 0.32 -0.22 1.85 -0.09 -0.31 0.00 0.00 175.10 176.64 1h6b h ARG 395 N 2.15 0.00 -2.28 4.82 2.43 -1.93 -3.27 114.38 116.30 1h6b h ARG 395 Ca -0.48 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.06 1h6b h ARG 395 Cb 1.18 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.33 1h6b h ARG 395 CO 0.64 0.27 -0.33 0.43 -1.51 0.00 0.00 179.97 179.47 1h6b n SER 396 N -3.58 4.98 -4.10 -3.80 7.64 -1.26 -5.00 113.62 108.50 1h6b n SER 396 Ca -0.01 -3.68 -0.29 0.00 1.01 0.00 0.00 58.87 55.91 1h6b n SER 396 Cb 0.41 -0.68 0.27 0.00 -1.01 0.00 0.00 64.21 63.20 1h6b n SER 396 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1h6b s PRO 397 N -3.58 -1.78 0.48 1.43 0.04 -1.24 -1.23 135.00 129.13 1h6b s PRO 397 Ca 0.47 0.56 0.26 0.00 0.04 0.00 0.00 61.00 62.32 1h6b s PRO 397 Cb 0.26 -1.48 1.16 0.00 0.04 0.00 0.00 34.50 34.48 1h6b s PRO 397 CO -0.13 -4.22 1.93 0.78 0.04 0.00 0.00 177.00 175.40 1h6b h GLY 398 N -2.97 0.00 2.00 0.56 0.00 -1.79 -1.81 103.07 99.07 1h6b h GLY 398 Ca -0.56 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1h6b h GLY 398 CO 0.43 0.00 -0.11 0.83 0.00 0.00 0.00 176.54 177.69 1h6b h GLU 399 N 0.00 0.00 0.21 4.80 3.07 -1.89 -1.32 114.58 119.44 1h6b h GLU 399 Ca -0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.53 1h6b h GLU 399 Cb 0.58 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1h6b h GLU 399 CO 0.02 0.11 -1.50 1.49 -1.40 0.00 0.00 179.01 177.74 1h6b h GLU 400 N 0.00 0.45 0.00 2.33 4.57 -1.65 -3.09 114.58 117.19 1h6b h GLU 400 Ca -0.00 -0.77 -0.06 0.00 -1.18 0.00 0.00 59.36 57.35 1h6b h GLU 400 Cb 0.49 0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1h6b h GLU 400 CO 0.01 1.36 -0.27 0.78 -1.18 0.00 0.00 179.01 179.71 1h6b h GLY 401 N 0.62 0.00 1.06 1.92 0.00 -1.37 -3.08 103.07 102.22 1h6b h GLY 401 Ca -0.25 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.90 1h6b h GLY 401 CO 0.24 0.00 -0.55 1.98 0.00 0.00 0.00 176.54 178.21 1h6b h MET 402 N 0.00 0.74 -0.60 4.80 1.85 -1.30 -3.00 114.93 117.42 1h6b h MET 402 Ca -0.00 -0.52 0.05 0.00 -0.61 0.00 0.00 59.70 58.62 1h6b h MET 402 Cb 0.81 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.87 1h6b h MET 402 CO 0.04 1.14 0.33 0.37 -0.40 0.00 0.00 176.91 178.38 1h6b h GLN 403 N 0.46 0.60 -0.78 0.39 5.75 -1.45 -0.03 115.11 120.06 1h6b h GLN 403 Ca -0.01 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1h6b h GLN 403 Cb 1.17 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.55 1h6b h GLN 403 CO 0.12 0.40 0.48 -0.44 -2.65 0.00 0.00 178.83 176.74 1h6b h ASP 404 N 0.62 0.92 -0.25 -0.69 3.32 -1.54 0.07 116.42 118.87 1h6b h ASP 404 Ca 0.26 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.11 1h6b h ASP 404 Cb 0.14 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1h6b h ASP 404 CO -0.16 0.70 -0.46 0.58 -1.72 0.00 0.00 179.24 178.18 1h6b h VAL 405 N 1.07 1.30 -0.49 -1.35 2.07 -1.21 -0.08 116.25 117.56 1h6b h VAL 405 Ca 0.28 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 1h6b h VAL 405 Cb -0.07 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1h6b h VAL 405 CO -0.06 0.53 0.18 0.03 0.02 0.00 0.00 177.57 178.28 1h6b h ARG 406 N 0.48 0.75 -0.75 1.57 3.08 -0.70 -1.11 114.38 117.70 1h6b h ARG 406 Ca 0.01 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1h6b h ARG 406 Cb 1.06 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.96 1h6b h ARG 406 CO 0.10 0.68 0.37 -0.07 -1.07 0.00 0.00 179.97 179.99 1h6b h LEU 407 N 0.66 0.95 -0.36 3.04 4.07 -0.92 -0.39 115.31 122.36 1h6b h LEU 407 Ca 0.16 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 1h6b h LEU 407 Cb 0.22 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1h6b h LEU 407 CO -0.01 0.79 -0.25 0.40 -1.08 0.00 0.00 178.44 178.29 1h6b h ILE 408 N 1.06 1.29 -0.27 1.22 2.04 -0.66 -0.82 117.51 121.35 1h6b h ILE 408 Ca 0.26 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 1h6b h ILE 408 Cb 0.08 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1h6b h ILE 408 CO -0.04 0.46 -0.13 1.56 0.00 0.00 0.00 178.15 180.01 1h6b h GLN 409 N 0.60 0.46 -0.57 2.37 1.08 -0.95 0.91 115.11 119.01 1h6b h GLN 409 Ca 0.07 -0.13 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 1h6b h GLN 409 Cb 0.82 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1h6b h GLN 409 CO 0.07 0.58 0.04 0.00 -0.95 0.00 0.00 178.83 178.57 1h6b h ALA 410 N 1.45 0.76 0.34 3.87 0.00 -0.79 -1.40 119.26 123.49 1h6b h ALA 410 Ca 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1h6b h ALA 410 Cb 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1h6b h ALA 410 CO 0.03 0.55 -0.16 0.82 0.00 0.00 0.00 179.25 180.48 1h6b h ILE 411 N 0.86 0.67 -0.99 0.00 2.04 -0.54 -0.81 117.51 118.74 1h6b h ILE 411 Ca 0.17 -0.45 0.24 0.00 1.00 0.00 0.00 64.86 65.82 1h6b h ILE 411 Cb 0.48 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 1h6b h ILE 411 CO 0.02 0.09 0.65 1.88 0.00 0.00 0.00 178.15 180.79 1h6b h TYR 412 N -0.71 0.58 -0.04 1.37 0.05 -0.77 0.24 116.97 117.68 1h6b h TYR 412 Ca -0.05 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1h6b h TYR 412 Cb 0.49 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 1h6b h TYR 412 CO 0.01 0.10 -0.02 1.49 -1.05 0.00 0.00 178.16 178.69 1h6b h GLU 413 N 0.39 0.09 -0.73 4.88 4.81 -0.91 0.16 114.58 123.26 1h6b h GLU 413 Ca 0.54 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.81 1h6b h GLU 413 Cb 1.39 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.70 1h6b h GLU 413 CO -0.23 0.46 0.40 0.00 -0.73 0.00 0.00 179.01 178.91 1h6b h ALA 414 N 0.62 1.00 -0.33 2.92 0.00 0.72 0.76 119.26 124.96 1h6b h ALA 414 Ca 0.01 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1h6b h ALA 414 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1h6b h ALA 414 CO 0.01 0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.23 1h6b h ALA 415 N 1.40 0.45 -0.26 0.00 0.00 -0.57 1.05 119.26 121.32 1h6b h ALA 415 Ca 0.34 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1h6b h ALA 415 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1h6b h ALA 415 CO -0.22 0.28 -0.03 -0.09 0.00 0.00 0.00 179.25 179.19 1h6b h ARG 416 N 0.41 0.49 0.00 0.00 2.43 0.14 -3.23 114.38 114.61 1h6b h ARG 416 Ca 0.08 -0.17 -0.16 0.00 -0.81 0.00 0.00 59.98 58.92 1h6b h ARG 416 Cb 0.56 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1h6b h ARG 416 CO 0.03 0.68 -1.02 1.79 -1.51 0.00 0.00 179.97 179.94 1h6b h THR 417 N 0.25 0.87 -0.24 0.20 1.35 0.48 -3.48 112.91 112.34 1h6b h THR 417 Ca 0.07 -2.38 -0.07 0.00 -0.55 0.00 0.00 66.41 63.49 1h6b h THR 417 Cb 0.47 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1h6b h THR 417 CO 0.02 0.50 -0.07 0.61 -0.25 0.00 0.00 175.52 176.33 1h6b n GLY 418 N 1.34 0.53 3.35 5.82 0.00 0.36 -5.03 105.19 111.56 1h6b n GLY 418 Ca -0.04 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 1h6b n GLY 418 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h6b s ARG 419 N -2.75 1.40 0.49 1.61 0.52 -1.09 -5.02 118.95 114.12 1h6b s ARG 419 Ca 0.00 -1.72 -0.23 0.00 -0.52 0.00 0.00 55.73 53.27 1h6b s ARG 419 Cb 0.00 -0.68 -0.06 0.00 0.52 0.00 0.00 34.95 34.72 1h6b s ARG 419 CO 0.00 -0.10 1.27 -2.14 0.02 0.00 0.00 175.30 174.35 1h6b s PRO 420 N -3.86 3.50 -0.28 3.54 0.02 -1.26 -4.36 135.00 132.30 1h6b s PRO 420 Ca 0.30 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1h6b s PRO 420 Cb 0.06 -2.38 0.08 0.00 0.02 0.00 0.00 34.50 32.29 1h6b s PRO 420 CO 0.10 -0.84 0.04 0.08 -0.33 0.00 0.00 177.00 176.05 1h6b s VAL 421 N -1.40 1.25 -0.07 3.83 1.01 0.15 -4.96 120.40 120.22 1h6b s VAL 421 Ca 0.66 -1.41 -0.33 0.00 0.00 0.00 0.00 61.98 60.90 1h6b s VAL 421 Cb -0.35 -1.80 -0.11 0.00 0.00 0.00 0.00 36.38 34.12 1h6b s VAL 421 CO 0.42 -0.45 1.93 -3.20 0.00 0.00 0.00 175.10 173.80 1h6b n ASN 422 N 4.72 3.62 -0.56 3.32 2.85 -1.26 -2.32 115.26 125.63 1h6b n ASN 422 Ca -0.04 0.91 0.08 0.00 -0.11 0.00 0.00 54.58 55.42 1h6b n ASN 422 Cb 0.43 -1.42 0.19 0.00 1.24 0.00 0.00 39.78 40.23 1h6b n ASN 422 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1h6b n THR 423 N 5.42 1.92 -1.79 -0.44 -2.24 -0.00 -4.87 114.28 112.28 1h6b n THR 423 Ca 0.23 -1.82 -0.42 0.00 -2.27 0.00 0.00 64.05 59.77 1h6b n THR 423 Cb 0.33 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1h6b n THR 423 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h6b n ASP 424 N -0.65 3.81 -1.40 3.42 -0.08 -0.99 -4.64 116.55 116.03 1h6b n ASP 424 Ca 0.17 -2.82 -0.07 0.00 -1.51 0.00 0.00 54.79 50.56 1h6b n ASP 424 Cb 0.72 -1.59 0.21 0.00 2.34 0.00 0.00 41.12 42.79 1h6b n ASP 424 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 1h6b n TRP 425 N 6.94 1.55 -1.96 -0.67 2.14 -1.26 -4.98 117.44 119.21 1h6b n TRP 425 Ca 0.51 -1.54 -0.19 0.00 2.07 0.00 0.00 57.50 58.35 1h6b n TRP 425 Cb 0.41 -0.57 -0.04 0.00 -0.81 0.00 0.00 31.31 30.29 1h6b n TRP 425 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1h6b n GLY 426 N -0.99 0.69 3.74 -1.67 0.00 -1.26 -4.99 105.19 100.71 1h6b n GLY 426 Ca 0.38 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 1h6b n GLY 426 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1h6b s TYR 427 N -2.83 2.24 -0.04 1.61 5.04 -1.26 -5.03 117.35 117.08 1h6b s TYR 427 Ca 0.00 1.60 -0.01 0.00 -2.44 0.00 0.00 57.07 56.22 1h6b s TYR 427 Cb 0.00 -3.33 0.03 0.00 0.35 0.00 0.00 41.96 39.01 1h6b s TYR 427 CO 0.00 -2.27 0.09 0.54 -1.34 0.00 0.00 175.55 172.57 1h6b s VAL 428 N -2.22 -0.05 -0.99 3.14 0.11 -1.26 -4.98 120.40 114.14 1h6b s VAL 428 Ca 0.70 0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 59.72 1h6b s VAL 428 Cb -0.25 -0.16 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1h6b s VAL 428 CO 0.46 0.08 1.58 -0.60 -3.33 0.00 0.00 175.10 173.29 1h6b s ARG 429 N 1.12 3.32 -0.05 1.54 6.06 -1.26 -4.94 118.95 124.74 1h6b s ARG 429 Ca -0.09 -0.91 -0.29 0.00 -2.50 0.00 0.00 55.73 51.94 1h6b s ARG 429 Cb -0.12 -5.28 -0.07 0.00 0.06 0.00 0.00 34.95 29.53 1h6b s ARG 429 CO -0.04 -2.51 1.93 -1.14 -2.50 0.00 0.00 175.30 171.03 1h6b s GLN 430 N 5.50 3.94 0.00 5.12 2.00 -1.26 -1.16 119.66 133.80 1h6b s GLN 430 Ca 0.52 2.35 0.00 0.00 -2.00 0.00 0.00 55.36 56.24 1h6b s GLN 430 Cb -0.02 -4.16 0.00 0.00 0.80 0.00 0.00 33.01 29.63 1h6b s GLN 430 CO -0.08 -1.17 0.00 0.41 -0.50 0.00 0.00 175.29 173.95 1h6b n GLY 431 N 4.70 0.18 0.00 2.59 0.00 -1.26 -4.95 105.19 106.45 1h6b n GLY 431 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1h6b n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6b n GLY 432 N -2.00 -1.67 0.00 -0.02 0.00 -0.31 -5.08 105.19 96.11 1h6b n GLY 432 Ca 0.00 -1.51 0.09 0.00 0.00 0.00 0.00 46.02 44.59 1h6b n GLY 432 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60