#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 0.12 0.33 0.00 -4.23 -1.26 -5.15 115.64 105.46 1h6b s THR 54 Ca 0.00 -1.02 -0.27 0.00 -1.18 0.00 0.00 61.69 59.22 1h6b s THR 54 Cb 0.00 -1.26 -0.09 0.00 1.34 0.00 0.00 72.50 72.49 1h6b s THR 54 CO 0.00 -0.56 1.09 -0.76 -0.54 0.00 0.00 174.62 173.85 1h6b s LEU 55 N -2.76 4.38 0.77 4.79 1.43 -1.26 -5.02 118.68 121.02 1h6b s LEU 55 Ca 0.03 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.22 1h6b s LEU 55 Cb 0.04 -3.85 0.06 0.00 0.03 0.00 0.00 46.19 42.47 1h6b s LEU 55 CO -0.10 -0.32 1.12 -2.16 0.23 0.00 0.00 176.35 175.12 1h6b s PRO 56 N -1.88 2.12 0.03 1.29 0.04 -1.26 -4.75 135.00 130.59 1h6b s PRO 56 Ca 0.50 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.83 1h6b s PRO 56 Cb -0.29 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1h6b s PRO 56 CO 0.37 -1.77 1.12 0.00 0.04 0.00 0.00 177.00 176.75 1h6b h ALA 57 N -0.93 -0.21 -0.72 8.56 0.00 -1.98 -2.36 119.26 121.62 1h6b h ALA 57 Ca -0.45 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.59 1h6b h ALA 57 Cb 1.25 0.99 -0.11 0.00 0.00 0.00 0.00 17.79 19.92 1h6b h ALA 57 CO 0.50 -0.29 -0.29 0.41 0.00 0.00 0.00 179.25 179.57 1h6b n GLY 58 N -1.06 -1.51 0.23 0.00 0.00 -1.26 -0.35 105.19 101.24 1h6b n GLY 58 Ca 0.00 0.81 -0.10 0.00 0.00 0.00 0.00 46.02 46.73 1h6b n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6b h ALA 59 N 0.94 0.59 0.00 4.61 0.00 -1.86 -2.99 119.26 120.55 1h6b h ALA 59 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1h6b h ALA 59 Cb 0.42 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1h6b h ALA 59 CO -0.71 0.38 -0.06 1.03 0.00 0.00 0.00 179.25 179.89 1h6b h SER 60 N 0.62 0.00 -0.07 0.00 0.87 -0.16 -2.68 113.55 112.12 1h6b h SER 60 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1h6b h SER 60 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1h6b h SER 60 CO 0.02 0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 1h6b n GLN 61 N -4.00 1.77 -2.48 2.24 6.02 -0.42 -4.91 117.38 115.60 1h6b n GLN 61 Ca -0.03 -1.12 -0.43 0.00 -0.01 0.00 0.00 57.00 55.41 1h6b n GLN 61 Cb 0.14 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.93 4.33 0.69 5.09 1.01 -1.01 -4.99 120.40 123.59 1h6b s VAL 62 Ca 0.36 1.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.81 1h6b s VAL 62 Cb 0.20 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1h6b s VAL 62 CO 0.31 -0.06 1.12 -2.65 0.00 0.00 0.00 175.10 173.82 1h6b n PRO 63 N 5.70 0.75 0.00 2.72 -0.02 -1.26 -4.89 135.00 138.01 1h6b n PRO 63 Ca 0.12 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1h6b n PRO 63 Cb 0.46 -2.36 0.11 0.00 -0.02 0.00 0.00 33.50 31.69 1h6b n PRO 63 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1h6b n THR 64 N -2.27 0.00 -4.01 3.45 -2.24 -1.26 -4.88 114.28 103.07 1h6b n THR 64 Ca 0.14 -0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.67 1h6b n THR 64 Cb 0.49 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.97 4.99 -0.11 4.28 -4.23 -1.26 -5.03 115.64 111.30 1h6b s THR 65 Ca 0.10 -0.97 -0.31 0.00 -1.18 0.00 0.00 61.69 59.33 1h6b s THR 65 Cb 0.17 -3.63 -0.09 0.00 1.34 0.00 0.00 72.50 70.30 1h6b s THR 65 CO 0.76 -0.20 2.05 -0.81 -0.54 0.00 0.00 174.62 175.87 1h6b n PRO 66 N -0.85 2.26 -3.94 3.99 -0.04 -1.26 -4.95 135.00 130.21 1h6b n PRO 66 Ca -0.08 0.76 -0.10 0.00 -0.04 0.00 0.00 63.50 64.05 1h6b n PRO 66 Cb 0.56 -2.94 -0.11 0.00 -0.04 0.00 0.00 33.50 30.97 1h6b n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h6b s ALA 67 N 5.81 -0.01 0.47 0.55 0.00 -1.26 -5.13 121.76 122.19 1h6b s ALA 67 Ca 0.95 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.24 1h6b s ALA 67 Cb -0.51 0.13 -0.08 0.00 0.00 0.00 0.00 23.12 22.66 1h6b s ALA 67 CO 0.43 -0.17 1.33 0.41 0.00 0.00 0.00 175.76 177.77 1h6b n GLY 68 N 1.63 0.71 3.52 0.00 0.00 -1.26 -5.01 105.19 104.78 1h6b n GLY 68 Ca -0.23 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1h6b n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h6b s ARG 69 N -2.46 1.83 1.16 1.61 1.81 -1.26 -5.08 118.95 116.56 1h6b s ARG 69 Ca 0.64 -2.07 -0.19 0.00 -1.72 0.00 0.00 55.73 52.39 1h6b s ARG 69 Cb -0.46 -0.92 0.28 0.00 -0.45 0.00 0.00 34.95 33.40 1h6b s ARG 69 CO 0.55 -0.29 1.18 -1.25 -0.68 0.00 0.00 175.30 174.82 1h6b s PRO 70 N -3.82 -0.95 0.17 3.54 0.04 -1.26 -4.99 135.00 127.73 1h6b s PRO 70 Ca 0.29 -0.28 -0.30 0.00 0.04 0.00 0.00 61.00 60.75 1h6b s PRO 70 Cb 0.06 -1.65 -0.08 0.00 0.04 0.00 0.00 34.50 32.87 1h6b s PRO 70 CO 0.14 -3.50 1.24 -1.64 0.04 0.00 0.00 177.00 173.28 1h6b s MET 71 N -5.63 4.45 0.80 4.56 -1.94 -1.26 -5.00 119.30 115.27 1h6b s MET 71 Ca 0.73 1.92 -0.11 0.00 -1.71 0.00 0.00 55.69 56.52 1h6b s MET 71 Cb -0.06 -3.24 0.07 0.00 2.01 0.00 0.00 34.83 33.61 1h6b s MET 71 CO 0.55 -0.17 1.10 -1.25 -0.01 0.00 0.00 175.02 175.24 1h6b s PRO 72 N 0.00 2.09 0.44 2.03 0.04 -1.26 -5.00 135.00 133.34 1h6b s PRO 72 Ca 0.55 0.63 -0.25 0.00 0.04 0.00 0.00 61.00 61.97 1h6b s PRO 72 Cb -0.33 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1h6b s PRO 72 CO 0.36 -1.61 1.31 0.71 0.04 0.00 0.00 177.00 177.80 1h6b s TYR 73 N -3.16 2.71 -0.26 0.56 1.51 -1.26 -4.98 117.35 112.47 1h6b s TYR 73 Ca 0.61 1.40 -0.08 0.00 -1.01 0.00 0.00 57.07 57.99 1h6b s TYR 73 Cb -0.14 -3.68 -0.03 0.00 -0.11 0.00 0.00 41.96 37.99 1h6b s TYR 73 CO 0.54 -2.23 0.10 0.00 -1.11 0.00 0.00 175.55 172.85 1h6b s ALA 74 N -1.29 3.24 -2.45 3.71 0.00 -1.26 -4.93 121.76 118.77 1h6b s ALA 74 Ca 0.60 -1.14 0.21 0.00 0.00 0.00 0.00 51.96 51.62 1h6b s ALA 74 Cb -0.38 -2.19 0.24 0.00 0.00 0.00 0.00 23.12 20.79 1h6b s ALA 74 CO 0.48 -0.54 1.22 0.44 0.00 0.00 0.00 175.76 177.36 1h6b n ILE 75 N 4.96 0.17 -3.65 0.00 -5.35 -1.26 -4.97 119.36 109.27 1h6b n ILE 75 Ca -0.16 -0.59 -0.13 0.00 -0.27 0.00 0.00 62.75 61.60 1h6b n ILE 75 Cb 0.51 1.27 -0.06 0.00 -1.74 0.00 0.00 39.64 39.62 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 -1.61 0.93 -0.27 6.28 1.04 -1.26 -0.70 118.95 123.36 1h6b s ARG 76 Ca 0.28 -0.29 -0.38 0.00 -1.04 0.00 0.00 55.73 54.29 1h6b s ARG 76 Cb 0.18 0.42 -0.14 0.00 -2.04 0.00 0.00 34.95 33.37 1h6b s ARG 76 CO 0.27 -0.32 1.86 -2.30 -0.04 0.00 0.00 175.30 174.77 1h6b n PRO 77 N 0.58 1.28 -3.41 3.89 -0.02 -1.26 -4.95 135.00 131.10 1h6b n PRO 77 Ca -0.19 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 1h6b n PRO 77 Cb 0.59 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 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 4.17 3.84 0.96 -0.52 -1.94 -1.26 -5.04 119.30 119.50 1h6b s MET 78 Ca 1.00 0.32 -0.11 0.00 -1.71 0.00 0.00 55.69 55.18 1h6b s MET 78 Cb -0.99 -2.73 0.17 0.00 2.01 0.00 0.00 34.83 33.29 1h6b s MET 78 CO 0.61 0.37 1.09 -1.25 -0.01 0.00 0.00 175.02 175.83 1h6b s PRO 79 N -2.57 0.72 0.00 2.03 0.04 -1.26 -4.76 135.00 129.20 1h6b s PRO 79 Ca 0.44 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1h6b s PRO 79 Cb -0.12 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1h6b s PRO 79 CO 0.21 -2.70 0.00 0.39 0.04 0.00 0.00 177.00 174.94 1h6b n GLU 80 N -4.24 0.00 -4.23 4.56 1.02 -1.24 -5.00 120.64 111.51 1h6b n GLU 80 Ca 0.08 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.04 1h6b n GLU 80 Cb 0.54 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.88 1h6b n GLU 80 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1h6b s ASP 81 N -3.97 1.39 -0.33 1.62 1.47 0.20 -5.02 116.67 112.03 1h6b s ASP 81 Ca 0.00 -1.67 0.17 0.00 1.18 0.00 0.00 52.55 52.23 1h6b s ASP 81 Cb 0.00 0.56 0.46 0.00 -0.34 0.00 0.00 42.92 43.60 1h6b s ASP 81 CO 0.00 -1.09 0.99 0.54 0.68 0.00 0.00 175.17 176.29 1h6b n ARG 82 N -0.58 1.54 0.10 2.11 5.12 -1.26 -2.61 116.66 121.08 1h6b n ARG 82 Ca 0.06 -3.46 -0.04 0.00 -1.93 0.00 0.00 57.85 52.48 1h6b n ARG 82 Cb 0.62 -1.43 0.01 0.00 -1.16 0.00 0.00 32.46 30.51 1h6b n ARG 82 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1h6b h ARG 83 N 2.89 0.00 -5.29 5.56 0.11 -1.81 -3.43 114.38 112.42 1h6b h ARG 83 Ca -0.04 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.38 1h6b h ARG 83 Cb 1.16 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 32.08 1h6b h ARG 83 CO 0.52 0.82 0.05 0.12 0.10 0.00 0.00 179.97 181.57 1h6b s PHE 84 N -3.09 3.10 -0.20 4.08 5.36 -0.15 -4.98 117.98 122.09 1h6b s PHE 84 Ca 0.00 -0.09 -0.13 0.00 -0.96 0.00 0.00 56.93 55.76 1h6b s PHE 84 Cb 0.11 -3.22 -0.05 0.00 -0.34 0.00 0.00 43.02 39.52 1h6b s PHE 84 CO 0.79 -0.80 0.25 0.20 -1.46 0.00 0.00 175.22 174.20 1h6b s GLY 85 N 1.94 2.07 0.29 13.12 0.00 -1.26 -0.91 107.32 122.56 1h6b s GLY 85 Ca 0.20 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 44.31 1h6b s GLY 85 CO 0.17 0.48 0.43 -0.19 0.00 0.00 0.00 173.10 173.99 1h6b s TYR 86 N 0.88 3.35 -0.17 1.90 1.51 -0.18 -1.32 117.35 123.33 1h6b s TYR 86 Ca 0.13 -0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 56.16 1h6b s TYR 86 Cb -0.13 -1.76 0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1h6b s TYR 86 CO 0.04 0.24 -0.02 0.00 -1.11 0.00 0.00 175.55 174.71 1h6b s ALA 87 N -2.10 1.29 -0.12 3.71 0.00 -0.22 0.21 121.76 124.52 1h6b s ALA 87 Ca 0.38 -0.76 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 1h6b s ALA 87 Cb -0.09 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1h6b s ALA 87 CO 0.31 -0.91 0.74 0.42 0.00 0.00 0.00 175.76 176.32 1h6b s ILE 88 N 1.72 4.98 -0.38 0.00 -1.09 -0.35 -1.19 121.20 124.88 1h6b s ILE 88 Ca -0.00 1.48 -0.09 0.00 -2.23 0.00 0.00 60.65 59.82 1h6b s ILE 88 Cb -0.16 -4.07 0.05 0.00 -1.58 0.00 0.00 42.46 36.71 1h6b s ILE 88 CO -0.07 0.14 0.20 -0.69 -1.23 0.00 0.00 174.94 173.29 1h6b s VAL 89 N 1.49 4.19 0.00 2.92 1.01 -0.82 0.21 120.40 129.40 1h6b s VAL 89 Ca 0.37 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1h6b s VAL 89 Cb -0.17 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1h6b s VAL 89 CO 0.15 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.52 1h6b n GLY 90 N 4.91 0.14 3.12 4.51 0.00 0.06 -1.60 105.19 116.33 1h6b n GLY 90 Ca -0.11 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 6.00 0.00 0.99 4.77 -1.26 -4.70 117.00 122.79 1h6b n LEU 91 Ca 0.00 -4.09 0.00 0.00 -0.03 0.00 0.00 56.01 51.89 1h6b n LEU 91 Cb 0.00 -1.69 0.00 0.00 -2.33 0.00 0.00 43.42 39.40 1h6b n LEU 91 CO 0.00 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1h6b n GLY 92 N 4.56 3.82 0.21 -0.72 0.00 -1.26 -4.85 105.19 106.96 1h6b n GLY 92 Ca 0.49 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.21 0.00 1.61 3.64 -1.95 0.97 116.57 120.63 1h6b h LYS 93 Ca 0.00 0.01 -0.08 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 -0.36 -0.92 -2.27 0.00 0.00 179.45 175.75 1h6b h TYR 94 N -0.22 0.00 0.02 1.91 3.20 -1.95 -1.79 116.97 118.14 1h6b h TYR 94 Ca 0.09 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1h6b h TYR 94 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1h6b h TYR 94 CO -0.27 0.36 -0.01 0.00 -1.64 0.00 0.00 178.16 176.60 1h6b h ALA 95 N 1.64 -0.03 0.00 1.82 0.00 -1.69 -1.95 119.26 119.05 1h6b h ALA 95 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1h6b h ALA 95 Cb 0.91 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1h6b h ALA 95 CO 0.05 -0.16 -0.06 -0.07 0.00 0.00 0.00 179.25 179.02 1h6b h LEU 96 N -0.75 0.00 0.05 0.00 3.38 -0.88 0.29 115.31 117.39 1h6b h LEU 96 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1h6b h LEU 96 Cb 0.69 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1h6b h LEU 96 CO 0.01 0.06 -2.07 0.59 0.09 0.00 0.00 178.44 177.11 1h6b n ASN 97 N -3.11 1.41 -0.01 -0.43 3.02 -0.68 -4.54 115.26 110.93 1h6b n ASN 97 Ca 0.04 0.17 -0.01 0.00 -0.03 0.00 0.00 54.58 54.75 1h6b n ASN 97 Cb 0.55 -0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 -3.20 0.02 0.15 3.52 1.13 -0.90 -4.76 117.38 113.34 1h6b n GLN 98 Ca -0.30 0.01 -0.07 0.00 -1.94 0.00 0.00 57.00 54.70 1h6b n GLN 98 Cb 1.06 -0.59 -0.03 0.00 0.11 0.00 0.00 30.24 30.78 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 -0.03 0.00 -0.37 5.09 1.08 -1.21 -2.03 117.51 120.04 1h6b h ILE 99 Ca -0.03 -0.49 0.07 0.00 -0.39 0.00 0.00 64.86 64.02 1h6b h ILE 99 Cb 1.02 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.69 1h6b h ILE 99 CO -0.01 0.00 -0.39 -0.07 -0.69 0.00 0.00 178.15 176.98 1h6b h LEU 100 N -0.92 -1.30 -1.59 1.44 3.38 -0.69 0.69 115.31 116.31 1h6b h LEU 100 Ca -0.04 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1h6b h LEU 100 Cb 0.33 0.57 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1h6b h LEU 100 CO 0.07 -0.36 0.00 1.55 0.09 0.00 0.00 178.44 179.79 1h6b h PRO 101 N -0.32 0.00 0.00 1.13 0.13 -1.77 -1.61 132.00 129.55 1h6b h PRO 101 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1h6b h PRO 101 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1h6b h PRO 101 CO -0.54 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 177.64 1h6b n GLY 102 N -0.92 -1.47 0.20 1.56 0.00 0.24 -3.61 105.19 101.19 1h6b n GLY 102 Ca -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.53 -0.86 1.61 0.04 -0.97 -3.28 116.94 114.01 1h6b h PHE 103 Ca 0.00 -0.18 0.22 0.00 2.80 0.00 0.00 57.97 60.81 1h6b h PHE 103 Cb 0.50 -0.10 -0.14 0.00 2.20 0.00 0.00 35.95 38.41 1h6b h PHE 103 CO 0.00 0.86 0.23 0.00 -0.60 0.00 0.00 178.31 178.79 1h6b h ALA 104 N 1.11 1.22 -0.24 2.45 0.00 -1.75 0.32 119.26 122.36 1h6b h ALA 104 Ca 0.01 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1h6b h ALA 104 Cb 1.02 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1h6b h ALA 104 CO 0.09 -0.44 0.10 0.41 0.00 0.00 0.00 179.25 179.41 1h6b n GLY 105 N -1.38 2.35 3.87 0.00 0.00 -1.24 -4.90 105.19 103.91 1h6b n GLY 105 Ca 0.20 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 0.07 1.53 0.00 0.00 6.02 -1.26 -4.45 117.38 119.29 1h6b n GLN 107 Ca -0.01 -1.06 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 1h6b n GLN 107 Cb 0.52 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.41 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 0.16 0.00 -3.90 1.08 8.25 -1.07 -0.63 115.22 119.11 1h6b n HIS 108 Ca 0.09 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.23 1h6b n HIS 108 Cb 0.42 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 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 0.00 6.37 0.14 0.41 0.01 -1.26 -0.98 113.70 118.40 1h6b s SER 109 Ca 0.00 0.31 -0.07 0.00 1.31 0.00 0.00 55.95 57.49 1h6b s SER 109 Cb 0.00 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 1h6b s SER 109 CO 0.00 0.18 0.22 0.00 0.41 0.00 0.00 173.24 174.05 1h6b s ARG 110 N -2.42 1.04 -0.34 12.44 1.70 -0.09 -4.78 118.95 126.50 1h6b s ARG 110 Ca 0.34 -1.17 -0.13 0.00 -0.47 0.00 0.00 55.73 54.30 1h6b s ARG 110 Cb -0.13 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.58 1h6b s ARG 110 CO 0.26 -0.35 0.25 0.42 -1.08 0.00 0.00 175.30 174.79 1h6b s ILE 111 N -3.96 5.28 -0.21 4.99 1.01 -1.26 -1.01 121.20 126.04 1h6b s ILE 111 Ca 0.15 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 1h6b s ILE 111 Cb 0.04 -3.71 -0.19 0.00 0.01 0.00 0.00 42.46 38.61 1h6b s ILE 111 CO -0.02 0.00 0.04 -0.62 0.00 0.00 0.00 174.94 174.34 1h6b n GLU 112 N 5.12 0.65 -4.06 2.79 -0.58 0.13 -4.84 120.64 119.86 1h6b n GLU 112 Ca -0.12 0.31 -0.09 0.00 -0.42 0.00 0.00 57.16 56.84 1h6b n GLU 112 Cb 0.50 -1.63 -0.09 0.00 -0.57 0.00 0.00 31.44 29.65 1h6b n GLU 112 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h6b s ALA 113 N -2.49 0.45 0.05 0.62 0.00 -1.00 -4.58 121.76 114.81 1h6b s ALA 113 Ca -0.30 -1.16 0.09 0.00 0.00 0.00 0.00 51.96 50.58 1h6b s ALA 113 Cb 0.09 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 1h6b s ALA 113 CO 0.63 -0.48 -0.24 -0.51 0.00 0.00 0.00 175.76 175.16 1h6b s LEU 114 N -2.97 2.18 -0.21 0.00 1.43 -0.61 -1.21 118.68 117.29 1h6b s LEU 114 Ca 0.15 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1h6b s LEU 114 Cb 0.07 -1.14 0.06 0.00 0.03 0.00 0.00 46.19 45.21 1h6b s LEU 114 CO -0.04 0.21 -0.01 -0.69 0.23 0.00 0.00 176.35 176.05 1h6b s VAL 115 N -0.83 0.99 0.11 -1.59 1.01 0.13 -0.08 120.40 120.14 1h6b s VAL 115 Ca 0.10 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 1h6b s VAL 115 Cb -0.09 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1h6b s VAL 115 CO 0.02 -0.14 0.16 -0.55 0.00 0.00 0.00 175.10 174.59 1h6b s SER 116 N 1.65 0.18 0.00 3.32 0.15 0.12 -0.76 113.70 118.36 1h6b s SER 116 Ca -0.03 -0.87 0.20 0.00 0.70 0.00 0.00 55.95 55.95 1h6b s SER 116 Cb -0.18 0.34 0.05 0.00 -1.71 0.00 0.00 66.02 64.53 1h6b s SER 116 CO -0.07 -0.76 1.05 0.61 1.20 0.00 0.00 173.24 175.27 1h6b n GLY 117 N -0.09 0.24 3.15 9.45 0.00 -1.26 -3.92 105.19 112.76 1h6b n GLY 117 Ca -0.11 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.09 6.19 0.20 1.61 3.84 -1.26 -4.96 114.94 118.48 1h6b s ASN 118 Ca 0.19 -3.65 -0.18 0.00 0.21 0.00 0.00 52.86 49.44 1h6b s ASN 118 Cb 0.17 -1.96 0.18 0.00 -0.55 0.00 0.00 41.25 39.09 1h6b s ASN 118 CO 0.43 -0.21 1.41 0.00 -2.79 0.00 0.00 177.10 175.94 1h6b n ALA 119 N 2.47 -0.18 -0.27 1.71 0.00 -1.26 0.38 120.51 123.35 1h6b n ALA 119 Ca 0.21 0.89 0.05 0.00 0.00 0.00 0.00 53.44 54.59 1h6b n ALA 119 Cb 0.38 -0.37 0.19 0.00 0.00 0.00 0.00 19.45 19.65 1h6b n ALA 119 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1h6b h GLU 120 N 0.00 0.55 -0.02 0.00 3.07 -2.00 -1.57 114.58 114.62 1h6b h GLU 120 Ca 0.29 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 1h6b h GLU 120 Cb 0.52 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1h6b h GLU 120 CO -0.90 0.37 -0.02 -0.22 -1.40 0.00 0.00 179.01 176.84 1h6b h LYS 121 N 0.57 0.04 -0.62 2.33 3.64 -0.50 -2.76 116.57 119.28 1h6b h LYS 121 Ca 0.42 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.89 1h6b h LYS 121 Cb 0.58 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.32 1h6b h LYS 121 CO -0.35 0.52 0.19 0.00 -2.27 0.00 0.00 179.45 177.54 1h6b h ALA 122 N 0.52 0.78 -0.22 5.00 0.00 -0.88 -0.29 119.26 124.17 1h6b h ALA 122 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1h6b h ALA 122 Cb 0.52 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1h6b h ALA 122 CO 0.00 -0.24 -0.34 -0.22 0.00 0.00 0.00 179.25 178.45 1h6b h LYS 123 N 0.35 -0.35 -0.05 0.00 3.64 -1.27 0.52 116.57 119.41 1h6b h LYS 123 Ca 0.32 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1h6b h LYS 123 Cb 0.44 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1h6b h LYS 123 CO -0.36 -0.23 -0.07 0.82 -2.27 0.00 0.00 179.45 177.34 1h6b h ILE 124 N -0.36 0.81 -0.62 2.00 2.04 -0.94 -1.76 117.51 118.68 1h6b h ILE 124 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 1h6b h ILE 124 Cb 0.56 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1h6b h ILE 124 CO -0.42 0.00 0.35 0.58 0.00 0.00 0.00 178.15 178.65 1h6b h VAL 125 N -0.09 1.20 -0.34 1.67 2.07 -0.57 -0.60 116.25 119.58 1h6b h VAL 125 Ca 0.05 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.15 1h6b h VAL 125 Cb 0.15 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 1h6b h VAL 125 CO -0.11 0.21 -0.10 0.00 0.02 0.00 0.00 177.57 177.60 1h6b h ALA 126 N 1.17 0.21 -0.32 1.67 0.00 0.37 0.21 119.26 122.56 1h6b h ALA 126 Ca 0.22 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1h6b h ALA 126 Cb 0.03 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1h6b h ALA 126 CO -0.04 -0.47 -0.07 0.00 0.00 0.00 0.00 179.25 178.67 1h6b h ALA 127 N 1.32 1.27 0.00 0.00 0.00 -1.00 0.15 119.26 121.00 1h6b h ALA 127 Ca 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1h6b h ALA 127 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1h6b h ALA 127 CO -0.36 0.48 -0.24 0.93 0.00 0.00 0.00 179.25 180.06 1h6b h GLU 128 N 0.50 0.00 -0.03 0.00 5.08 0.59 -3.19 114.58 117.52 1h6b h GLU 128 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1h6b h GLU 128 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1h6b h GLU 128 CO 0.02 0.24 0.00 0.66 -1.00 0.00 0.00 179.01 178.93 1h6b n TYR 129 N -3.72 0.09 -1.39 4.33 4.01 -0.26 -5.00 117.16 115.22 1h6b n TYR 129 Ca -0.01 -0.81 -0.14 0.00 -0.16 0.00 0.00 57.90 56.78 1h6b n TYR 129 Cb 0.35 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.99 1.41 3.73 2.72 0.00 -0.33 -4.98 105.19 106.75 1h6b n GLY 130 Ca 0.11 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.47 4.33 0.04 1.61 1.01 -0.11 -4.98 120.40 119.84 1h6b s VAL 131 Ca 0.00 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 63.69 1h6b s VAL 131 Cb 0.00 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 1h6b s VAL 131 CO 0.00 0.34 1.73 -0.62 0.00 0.00 0.00 175.10 176.55 1h6b s ASP 132 N -0.22 6.57 0.56 3.32 -1.08 -1.26 -4.51 116.67 120.05 1h6b s ASP 132 Ca 0.46 2.49 0.35 0.00 -0.52 0.00 0.00 52.55 55.33 1h6b s ASP 132 Cb -0.25 -2.55 1.50 0.00 -1.46 0.00 0.00 42.92 40.16 1h6b s ASP 132 CO 0.31 -0.94 1.78 -0.65 0.52 0.00 0.00 175.17 176.20 1h6b h PRO 133 N 9.02 0.00 0.00 4.34 0.11 -1.93 0.37 132.00 143.90 1h6b h PRO 133 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1h6b h PRO 133 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1h6b h PRO 133 CO 0.94 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.73 1h6b h ARG 134 N 0.00 0.00 -0.91 1.05 3.08 -1.99 -2.78 114.38 112.82 1h6b h ARG 134 Ca 0.50 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.36 1h6b h ARG 134 Cb 2.14 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 32.07 1h6b h ARG 134 CO -0.01 0.00 0.25 1.63 -1.07 0.00 0.00 179.97 180.77 1h6b n LYS 135 N -3.02 2.29 -3.46 0.04 4.01 0.13 -4.83 118.16 113.31 1h6b n LYS 135 Ca 0.00 -1.79 -0.39 0.00 -0.51 0.00 0.00 58.31 55.62 1h6b n LYS 135 Cb 0.26 -1.78 -0.10 0.00 -0.51 0.00 0.00 35.03 32.90 1h6b n LYS 135 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1h6b s ILE 136 N -1.96 5.22 0.09 -0.18 1.01 -1.05 -1.57 121.20 122.75 1h6b s ILE 136 Ca 0.33 0.24 0.06 0.00 0.00 0.00 0.00 60.65 61.28 1h6b s ILE 136 Cb 0.27 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1h6b s ILE 136 CO 0.07 0.10 -0.10 -0.31 0.00 0.00 0.00 174.94 174.70 1h6b s TYR 137 N 1.94 2.75 0.55 3.97 1.51 0.88 -4.99 117.35 123.96 1h6b s TYR 137 Ca 0.11 -0.14 0.08 0.00 -1.01 0.00 0.00 57.07 56.11 1h6b s TYR 137 Cb -0.16 -1.46 0.06 0.00 -0.11 0.00 0.00 41.96 40.29 1h6b s TYR 137 CO 0.11 0.41 0.64 0.16 -1.11 0.00 0.00 175.55 175.76 1h6b s ASP 138 N -2.05 4.97 0.01 2.29 1.47 -1.25 -0.70 116.67 121.42 1h6b s ASP 138 Ca 0.20 -0.96 0.11 0.00 1.18 0.00 0.00 52.55 53.09 1h6b s ASP 138 Cb -0.11 0.27 0.48 0.00 -0.34 0.00 0.00 42.92 43.21 1h6b s ASP 138 CO 0.12 -1.22 1.35 -1.22 0.68 0.00 0.00 175.17 174.89 1h6b n TYR 139 N -2.05 0.04 -0.07 2.11 4.01 -1.26 -2.71 117.16 117.23 1h6b n TYR 139 Ca 0.09 0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.77 1h6b n TYR 139 Cb 0.62 -0.53 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 1h6b n TYR 139 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1h6b h SER 140 N 0.00 0.00 -0.02 7.72 0.02 -1.94 -3.37 113.55 115.96 1h6b h SER 140 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1h6b h SER 140 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1h6b h SER 140 CO 0.00 0.88 0.00 -0.46 -1.14 0.00 0.00 176.83 176.11 1h6b n ASN 141 N -4.61 0.68 -0.27 3.07 2.04 -1.23 -4.31 115.26 110.63 1h6b n ASN 141 Ca -0.11 -2.02 0.09 0.00 -0.44 0.00 0.00 54.58 52.10 1h6b n ASN 141 Cb 0.32 -0.28 0.22 0.00 -2.53 0.00 0.00 39.78 37.51 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 0.14 0.21 0.00 -2.53 3.57 -1.67 -0.16 116.94 116.49 1h6b h PHE 142 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1h6b h PHE 142 Cb 0.31 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1h6b h PHE 142 CO 0.03 -0.18 0.00 -0.25 -2.23 0.00 0.00 178.31 175.67 1h6b n ASP 143 N -5.24 0.04 0.27 0.41 9.92 -1.26 -2.30 116.55 118.39 1h6b n ASP 143 Ca 0.17 0.52 0.16 0.00 -0.53 0.00 0.00 54.79 55.11 1h6b n ASP 143 Cb 0.56 -0.52 0.62 0.00 -0.64 0.00 0.00 41.12 41.13 1h6b n ASP 143 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1h6b h LYS 144 N 0.00 0.00 0.00 -1.24 1.79 -1.36 -2.96 116.57 112.80 1h6b h LYS 144 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1h6b h LYS 144 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1h6b h LYS 144 CO 0.00 0.03 0.28 -0.84 -1.08 0.00 0.00 179.45 177.84 1h6b h ILE 145 N 0.00 0.00 0.00 1.86 3.07 -1.64 0.31 117.51 121.10 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 0.58 0.40 0.00 0.00 -0.27 0.00 0.00 36.82 37.53 1h6b h ILE 145 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1h6b n ALA 146 N -1.66 1.55 1.11 0.16 0.00 -1.12 -1.80 120.51 118.75 1h6b n ALA 146 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1h6b n ALA 146 Cb 0.31 -1.29 0.18 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.90 1.92 -3.55 0.00 5.02 0.11 -4.79 118.16 114.96 1h6b n LYS 147 Ca 0.02 -1.50 -0.41 0.00 -2.02 0.00 0.00 58.31 54.40 1h6b n LYS 147 Cb 0.17 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.11 5.74 0.53 4.39 -1.08 -0.74 -4.94 116.67 118.46 1h6b s ASP 148 Ca 0.28 -2.07 0.35 0.00 -0.52 0.00 0.00 52.55 50.58 1h6b s ASP 148 Cb 0.20 -2.01 1.88 0.00 -1.46 0.00 0.00 42.92 41.53 1h6b s ASP 148 CO 0.37 -0.65 2.06 -0.65 0.52 0.00 0.00 175.17 176.81 1h6b h PRO 149 N 8.25 0.00 -0.01 4.34 0.11 -1.87 -1.02 132.00 141.81 1h6b h PRO 149 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1h6b h PRO 149 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1h6b h PRO 149 CO 0.84 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.26 1h6b n LYS 150 N -2.73 1.22 -3.60 1.05 5.02 -1.26 -4.55 118.16 113.31 1h6b n LYS 150 Ca -0.02 -0.32 -0.40 0.00 -2.02 0.00 0.00 58.31 55.55 1h6b n LYS 150 Cb 0.08 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 1h6b n LYS 150 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h6b s ILE 151 N -1.99 4.15 0.03 -0.18 1.01 -0.39 -4.35 121.20 119.48 1h6b s ILE 151 Ca 0.43 -1.56 0.06 0.00 0.00 0.00 0.00 60.65 59.58 1h6b s ILE 151 Cb 0.21 -3.62 -0.24 0.00 0.01 0.00 0.00 42.46 38.82 1h6b s ILE 151 CO 0.35 -0.60 0.93 0.44 0.00 0.00 0.00 174.94 176.06 1h6b h ASP 152 N 8.40 0.12 -5.18 3.58 3.32 -1.44 -3.47 116.42 121.74 1h6b h ASP 152 Ca -0.22 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 1h6b h ASP 152 Cb 1.08 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.50 1h6b h ASP 152 CO 0.78 1.14 -0.07 0.00 -1.72 0.00 0.00 179.24 179.38 1h6b s ALA 153 N -2.64 -0.50 0.25 3.45 0.00 -0.95 -1.53 121.76 119.84 1h6b s ALA 153 Ca -0.04 -0.64 0.11 0.00 0.00 0.00 0.00 51.96 51.39 1h6b s ALA 153 Cb 0.08 0.96 -0.05 0.00 0.00 0.00 0.00 23.12 24.12 1h6b s ALA 153 CO 0.83 -0.83 -0.18 0.14 0.00 0.00 0.00 175.76 175.72 1h6b s VAL 154 N -3.96 2.63 -0.29 0.00 -7.23 -0.78 -1.06 120.40 109.72 1h6b s VAL 154 Ca 0.17 -2.19 -0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1h6b s VAL 154 Cb -0.01 -2.35 0.09 0.00 0.56 0.00 0.00 36.38 34.67 1h6b s VAL 154 CO 0.04 -0.30 0.07 -0.47 -0.31 0.00 0.00 175.10 174.13 1h6b s TYR 155 N -2.21 1.89 -0.36 2.82 6.14 -0.33 -1.44 117.35 123.85 1h6b s TYR 155 Ca 0.27 -1.74 -0.29 0.00 0.64 0.00 0.00 57.07 55.95 1h6b s TYR 155 Cb -0.06 -1.72 0.01 0.00 0.42 0.00 0.00 41.96 40.61 1h6b s TYR 155 CO 0.14 -0.84 1.19 0.42 0.64 0.00 0.00 175.55 177.11 1h6b s ILE 156 N 1.56 4.27 -0.36 3.14 1.01 0.85 -1.94 121.20 129.73 1h6b s ILE 156 Ca 0.07 1.40 0.09 0.00 0.00 0.00 0.00 60.65 62.21 1h6b s ILE 156 Cb -0.18 -4.36 0.45 0.00 0.01 0.00 0.00 42.46 38.38 1h6b s ILE 156 CO -0.19 -0.63 1.11 -0.38 0.00 0.00 0.00 174.94 174.85 1h6b n ILE 157 N 6.31 2.10 -3.17 2.92 5.41 -0.63 -1.81 119.36 130.50 1h6b n ILE 157 Ca 0.13 -4.23 -0.18 0.00 1.00 0.00 0.00 62.75 59.47 1h6b n ILE 157 Cb 0.47 -0.68 0.01 0.00 -0.71 0.00 0.00 39.64 38.73 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 -3.52 3.76 0.68 1.39 1.43 -1.25 -4.69 118.68 116.48 1h6b s LEU 158 Ca 0.44 -0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.08 1h6b s LEU 158 Cb 0.40 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.91 1h6b s LEU 158 CO -0.07 -0.65 1.23 -0.81 0.23 0.00 0.00 176.35 176.27 1h6b n PRO 159 N -1.80 0.86 -0.34 1.29 -0.04 -1.26 -4.75 135.00 128.96 1h6b n PRO 159 Ca 0.05 0.35 0.10 0.00 -0.04 0.00 0.00 63.50 63.96 1h6b n PRO 159 Cb 0.59 -2.46 0.22 0.00 -0.04 0.00 0.00 33.50 31.80 1h6b n PRO 159 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1h6b h ASN 160 N 0.17 -0.62 0.25 3.54 2.35 -1.87 -1.05 115.58 118.35 1h6b h ASN 160 Ca -0.50 0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1h6b h ASN 160 Cb 1.33 0.51 0.00 0.00 0.05 0.00 0.00 38.32 40.22 1h6b h ASN 160 CO 0.51 -0.33 0.00 -1.54 -1.65 0.00 0.00 177.43 174.42 1h6b n SER 161 N -5.52 0.31 -0.18 5.81 3.41 0.26 -2.38 113.62 115.33 1h6b n SER 161 Ca 0.19 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.50 1h6b n SER 161 Cb 0.63 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 1h6b n SER 161 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1h6b n LEU 162 N -1.89 1.19 0.24 1.04 4.77 -0.40 -4.67 117.00 117.29 1h6b n LEU 162 Ca 0.01 -0.62 -0.17 0.00 -0.03 0.00 0.00 56.01 55.19 1h6b n LEU 162 Cb 0.09 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.09 1h6b n LEU 162 CO 0.10 0.25 0.55 0.45 -1.33 0.00 0.00 177.39 177.40 1h6b h HIS 163 N 0.88 -1.35 -0.68 -1.77 3.86 -1.51 -3.02 115.15 111.56 1h6b h HIS 163 Ca 0.00 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.35 1h6b h HIS 163 Cb 0.47 0.54 -0.13 0.00 1.06 0.00 0.00 27.41 29.35 1h6b h HIS 163 CO 0.00 -0.63 -0.29 0.00 0.86 0.00 0.00 177.93 177.87 1h6b h ALA 164 N -0.66 0.16 -0.13 2.45 0.00 -1.80 -0.36 119.26 118.92 1h6b h ALA 164 Ca -0.04 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1h6b h ALA 164 Cb 0.81 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 1h6b h ALA 164 CO -0.12 -0.58 -0.27 1.49 0.00 0.00 0.00 179.25 179.77 1h6b h GLU 165 N -0.09 -0.33 0.00 0.00 4.81 -1.84 -1.57 114.58 115.56 1h6b h GLU 165 Ca 0.29 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1h6b h GLU 165 Cb 0.55 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1h6b h GLU 165 CO -0.74 -0.22 -0.25 0.74 -0.73 0.00 0.00 179.01 177.81 1h6b h PHE 166 N -0.34 0.00 0.14 0.92 -1.00 -1.32 -1.58 116.94 113.75 1h6b h PHE 166 Ca 0.10 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1h6b h PHE 166 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1h6b h PHE 166 CO -0.36 0.25 -0.07 0.00 -1.61 0.00 0.00 178.31 176.52 1h6b h ALA 167 N 1.75 -0.18 0.23 2.45 0.00 -0.71 0.36 119.26 123.16 1h6b h ALA 167 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1h6b h ALA 167 Cb 0.98 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1h6b h ALA 167 CO 0.03 -0.47 -0.19 0.82 0.00 0.00 0.00 179.25 179.44 1h6b h ILE 168 N -0.45 0.59 -0.86 0.00 2.04 -1.23 -0.77 117.51 116.82 1h6b h ILE 168 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1h6b h ILE 168 Cb 0.36 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 1h6b h ILE 168 CO 0.03 0.00 0.56 0.03 0.00 0.00 0.00 178.15 178.77 1h6b h ARG 169 N -0.43 0.84 -0.31 2.37 3.08 -1.28 0.11 114.38 118.76 1h6b h ARG 169 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1h6b h ARG 169 Cb 0.39 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1h6b h ARG 169 CO -0.02 0.56 0.12 0.00 -1.07 0.00 0.00 179.97 179.56 1h6b h ALA 170 N 1.56 0.41 -0.37 0.04 0.00 -0.41 -1.22 119.26 119.27 1h6b h ALA 170 Ca 0.39 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1h6b h ALA 170 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1h6b h ALA 170 CO -0.16 0.01 0.23 0.74 0.00 0.00 0.00 179.25 180.06 1h6b h PHE 171 N 0.35 0.48 0.00 0.00 0.04 0.27 -0.22 116.94 117.86 1h6b h PHE 171 Ca 0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1h6b h PHE 171 Cb 0.19 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1h6b h PHE 171 CO -0.00 0.33 -0.01 0.87 -0.60 0.00 0.00 178.31 178.90 1h6b h LYS 172 N 0.48 0.00 -0.28 1.51 1.57 -0.62 0.55 116.57 119.78 1h6b h LYS 172 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1h6b h LYS 172 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1h6b h LYS 172 CO -0.03 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.86 1h6b n ALA 173 N -2.41 2.53 -2.64 3.86 0.00 -0.15 -4.87 120.51 116.81 1h6b n ALA 173 Ca -0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.05 1h6b n ALA 173 Cb 0.09 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 0.52 -0.31 3.50 0.00 0.00 0.19 -4.28 105.19 104.82 1h6b n GLY 174 Ca 0.03 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.21 1.81 0.73 1.61 -0.14 -0.85 -5.01 119.74 112.68 1h6b s LYS 175 Ca 0.14 -1.43 -0.11 0.00 -1.36 0.00 0.00 55.97 53.21 1h6b s LYS 175 Cb -0.06 -1.99 0.03 0.00 -1.68 0.00 0.00 37.83 34.12 1h6b s LYS 175 CO 0.18 0.41 1.08 -1.01 -0.76 0.00 0.00 175.35 175.24 1h6b s HIS 176 N -1.80 3.12 -0.09 3.18 3.76 -0.58 -4.09 115.29 118.79 1h6b s HIS 176 Ca 0.24 1.21 -0.01 0.00 -0.15 0.00 0.00 55.06 56.35 1h6b s HIS 176 Cb -0.08 -3.00 0.03 0.00 1.11 0.00 0.00 32.58 30.64 1h6b s HIS 176 CO 0.13 -1.36 -0.02 0.08 -0.85 0.00 0.00 174.74 172.72 1h6b s VAL 177 N -3.18 0.58 -0.29 -0.90 1.01 -0.75 -1.86 120.40 115.01 1h6b s VAL 177 Ca 0.59 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 1h6b s VAL 177 Cb -0.13 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1h6b s VAL 177 CO 0.54 0.28 0.16 -0.32 0.00 0.00 0.00 175.10 175.76 1h6b s MET 178 N 1.89 3.65 -0.05 2.72 0.00 -0.52 -0.56 119.30 126.43 1h6b s MET 178 Ca 0.05 -0.51 0.05 0.00 0.00 0.00 0.00 55.69 55.27 1h6b s MET 178 Cb -0.13 -3.59 -0.01 0.00 0.00 0.00 0.00 34.83 31.11 1h6b s MET 178 CO -0.06 -0.29 -0.19 0.00 0.00 0.00 0.00 175.02 174.48 1h6b s GLU 180 N -0.01 0.72 0.11 0.00 0.41 -0.75 0.63 118.70 119.81 1h6b s GLU 180 Ca -0.04 0.73 0.03 0.00 -0.41 0.00 0.00 54.97 55.28 1h6b s GLU 180 Cb -0.12 -1.75 -0.04 0.00 -1.78 0.00 0.00 34.13 30.44 1h6b s GLU 180 CO 0.03 -2.58 0.17 -1.59 -0.49 0.00 0.00 175.26 170.79 1h6b s LYS 181 N -4.89 3.15 0.44 1.61 0.00 -1.26 -3.73 119.74 115.05 1h6b s LYS 181 Ca 0.65 -0.65 -0.24 0.00 0.00 0.00 0.00 55.97 55.72 1h6b s LYS 181 Cb -0.19 -2.84 -0.08 0.00 0.00 0.00 0.00 37.83 34.73 1h6b s LYS 181 CO 0.58 0.55 1.23 -1.25 0.00 0.00 0.00 175.35 176.45 1h6b s PRO 182 N -2.78 3.81 0.17 1.78 0.04 -1.26 -5.01 135.00 131.76 1h6b s PRO 182 Ca 0.32 1.95 -0.28 0.00 0.04 0.00 0.00 61.00 63.03 1h6b s PRO 182 Cb -0.12 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1h6b s PRO 182 CO 0.25 -0.56 1.55 1.98 0.04 0.00 0.00 177.00 180.26 1h6b h MET 183 N 2.30 -0.07 0.00 4.56 1.85 -1.82 -3.46 114.93 118.29 1h6b h MET 183 Ca -0.49 0.01 -0.12 0.00 -0.61 0.00 0.00 59.70 58.48 1h6b h MET 183 Cb 1.25 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.28 1h6b h MET 183 CO 0.61 -0.05 0.07 0.00 -0.40 0.00 0.00 176.91 177.15 1h6b n ALA 184 N -3.26 -0.96 -0.14 0.39 0.00 -1.26 -4.49 120.51 110.80 1h6b n ALA 184 Ca 0.03 -1.20 0.11 0.00 0.00 0.00 0.00 53.44 52.38 1h6b n ALA 184 Cb 0.31 0.96 0.30 0.00 0.00 0.00 0.00 19.45 21.01 1h6b n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h6b n THR 185 N -0.47 0.89 -3.64 0.00 -2.24 -1.26 -4.92 114.28 102.65 1h6b n THR 185 Ca -0.04 -0.90 -0.14 0.00 -2.27 0.00 0.00 64.05 60.70 1h6b n THR 185 Cb 0.50 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 1h6b n THR 185 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h6b s SER 186 N -1.03 -0.38 0.08 3.42 1.04 -1.26 -4.95 113.70 110.63 1h6b s SER 186 Ca 0.45 0.22 -0.21 0.00 0.48 0.00 0.00 55.95 56.90 1h6b s SER 186 Cb 0.24 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.69 1h6b s SER 186 CO 0.31 -0.61 1.61 0.58 0.98 0.00 0.00 173.24 176.12 1h6b h VAL 187 N 3.19 1.17 -0.70 5.02 2.07 -1.92 -2.39 116.25 122.69 1h6b h VAL 187 Ca -0.30 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 66.84 1h6b h VAL 187 Cb 1.18 1.20 -0.09 0.00 -1.52 0.00 0.00 31.29 32.06 1h6b h VAL 187 CO 0.41 0.16 0.26 0.00 0.02 0.00 0.00 177.57 178.42 1h6b h ALA 188 N 0.89 0.95 -0.06 1.67 0.00 -1.99 0.18 119.26 120.92 1h6b h ALA 188 Ca 0.05 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1h6b h ALA 188 Cb 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1h6b h ALA 188 CO -0.00 -0.21 -0.16 -0.44 0.00 0.00 0.00 179.25 178.44 1h6b h ASP 189 N 0.42 0.08 -0.08 0.00 3.32 -1.91 0.58 116.42 118.83 1h6b h ASP 189 Ca 0.38 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1h6b h ASP 189 Cb 0.54 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1h6b h ASP 189 CO -0.38 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.39 1h6b h GLN 191 N -0.15 0.95 -0.28 0.00 5.75 -0.47 -1.50 115.11 119.41 1h6b h GLN 191 Ca 0.02 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.37 1h6b h GLN 191 Cb 0.34 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1h6b h GLN 191 CO 0.00 0.67 -0.11 0.00 -2.65 0.00 0.00 178.83 176.74 1h6b h ARG 192 N 0.96 0.46 -0.35 1.69 3.08 -0.75 0.29 114.38 119.77 1h6b h ARG 192 Ca 0.25 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 1h6b h ARG 192 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1h6b h ARG 192 CO -0.05 0.58 -0.16 0.52 -1.07 0.00 0.00 179.97 179.79 1h6b h MET 193 N 0.43 0.73 0.02 0.04 2.86 -0.81 0.08 114.93 118.27 1h6b h MET 193 Ca 0.08 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1h6b h MET 193 Cb 0.46 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1h6b h MET 193 CO 0.03 0.92 -0.01 0.82 1.06 0.00 0.00 176.91 179.73 1h6b h ILE 194 N 0.51 1.01 0.09 -1.22 2.04 -0.79 0.10 117.51 119.25 1h6b h ILE 194 Ca 0.08 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1h6b h ILE 194 Cb 0.70 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1h6b h ILE 194 CO 0.05 0.02 -0.39 0.44 0.00 0.00 0.00 178.15 178.28 1h6b h ASP 195 N -0.06 -1.14 -0.87 1.72 3.32 -0.27 -0.29 116.42 118.84 1h6b h ASP 195 Ca -0.00 0.13 0.12 0.00 0.02 0.00 0.00 57.03 57.30 1h6b h ASP 195 Cb 0.05 0.43 -0.07 0.00 0.22 0.00 0.00 39.33 39.97 1h6b h ASP 195 CO 0.00 -0.46 0.56 0.00 -1.72 0.00 0.00 179.24 177.63 1h6b h ALA 196 N -0.04 1.77 0.00 3.45 0.00 -0.85 -0.13 119.26 123.46 1h6b h ALA 196 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h6b h ALA 196 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1h6b h ALA 196 CO -0.24 0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.03 1h6b h ALA 197 N 1.59 -0.00 -0.32 0.00 0.00 0.35 -1.37 119.26 119.50 1h6b h ALA 197 Ca 0.42 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 1h6b h ALA 197 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1h6b h ALA 197 CO -0.19 -0.49 0.05 0.87 0.00 0.00 0.00 179.25 179.50 1h6b h LYS 198 N -0.03 0.48 -0.53 0.00 1.57 0.13 -0.31 116.57 117.88 1h6b h LYS 198 Ca -0.00 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1h6b h LYS 198 Cb 0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1h6b h LYS 198 CO 0.00 0.47 -0.14 0.00 -0.57 0.00 0.00 179.45 179.21 1h6b h ALA 199 N 1.59 0.75 -0.00 3.86 0.00 -0.54 -2.74 119.26 122.19 1h6b h ALA 199 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1h6b h ALA 199 Cb 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1h6b h ALA 199 CO 0.00 0.67 -0.31 0.00 0.00 0.00 0.00 179.25 179.61 1h6b n ALA 200 N -2.51 3.12 -3.42 0.00 0.00 -0.56 -4.94 120.51 112.20 1h6b n ALA 200 Ca 0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 53.44 53.00 1h6b n ALA 200 Cb 0.42 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.40 -2.86 -4.27 0.00 4.05 -0.19 -5.01 115.26 105.58 1h6b n ASN 201 Ca 0.07 -0.66 -0.15 0.00 0.45 0.00 0.00 54.58 54.29 1h6b n ASN 201 Cb 0.33 -5.04 -0.10 0.00 1.23 0.00 0.00 39.78 36.21 1h6b n ASN 201 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1h6b s LYS 202 N -5.24 1.12 0.52 1.20 -0.14 -0.84 -5.05 119.74 111.31 1h6b s LYS 202 Ca 0.09 -1.46 -0.18 0.00 -1.36 0.00 0.00 55.97 53.06 1h6b s LYS 202 Cb -0.01 -0.76 -0.07 0.00 -1.68 0.00 0.00 37.83 35.31 1h6b s LYS 202 CO 0.74 0.11 1.03 0.15 -0.76 0.00 0.00 175.35 176.62 1h6b s LYS 203 N -3.61 3.67 -0.22 1.68 -0.14 -1.26 -4.59 119.74 115.26 1h6b s LYS 203 Ca 0.17 1.25 -0.02 0.00 -1.36 0.00 0.00 55.97 56.02 1h6b s LYS 203 Cb 0.01 -2.08 0.07 0.00 -1.68 0.00 0.00 37.83 34.15 1h6b s LYS 203 CO 0.02 -0.52 0.04 -1.17 -0.76 0.00 0.00 175.35 172.95 1h6b s LEU 204 N -3.88 1.58 -0.05 3.17 2.96 -1.26 -1.81 118.68 119.39 1h6b s LEU 204 Ca 0.65 -1.04 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 1h6b s LEU 204 Cb -0.15 -0.73 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 1h6b s LEU 204 CO 0.26 -0.32 -0.21 -0.32 -1.32 0.00 0.00 176.35 174.45 1h6b s MET 205 N 1.75 2.42 -0.12 1.98 -2.45 0.28 -2.15 119.30 121.01 1h6b s MET 205 Ca 0.01 -0.82 -0.07 0.00 -1.25 0.00 0.00 55.69 53.56 1h6b s MET 205 Cb -0.17 -2.23 -0.04 0.00 1.25 0.00 0.00 34.83 33.64 1h6b s MET 205 CO -0.12 0.53 0.13 0.42 1.05 0.00 0.00 175.02 177.03 1h6b s ILE 206 N -0.51 5.40 -0.53 10.11 -1.09 0.26 0.19 121.20 135.02 1h6b s ILE 206 Ca 0.07 0.17 -0.09 0.00 -2.23 0.00 0.00 60.65 58.57 1h6b s ILE 206 Cb -0.11 -3.35 -0.08 0.00 -1.58 0.00 0.00 42.46 37.34 1h6b s ILE 206 CO 0.01 0.61 1.69 0.61 -1.23 0.00 0.00 174.94 176.64 1h6b n GLY 207 N 2.03 2.36 3.25 6.18 0.00 0.21 -4.81 105.19 114.41 1h6b n GLY 207 Ca -0.20 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 1h6b n GLY 207 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h6b n TYR 208 N 5.35 4.28 -0.02 1.61 4.01 -1.26 -4.47 117.16 126.66 1h6b n TYR 208 Ca 0.32 -3.25 0.23 0.00 -0.16 0.00 0.00 57.90 55.04 1h6b n TYR 208 Cb 0.16 -1.96 0.72 0.00 -0.31 0.00 0.00 39.34 37.95 1h6b n TYR 208 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1h6b h ARG 209 N 6.54 0.00 0.00 -0.72 0.11 -1.91 0.50 114.38 118.89 1h6b h ARG 209 Ca 0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.38 1h6b h ARG 209 Cb 0.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.87 1h6b h ARG 209 CO 1.31 0.00 0.00 0.00 0.10 0.00 0.00 179.97 181.38 1h6b n HIS 211 N -2.64 0.03 -2.05 0.00 8.25 0.17 -3.05 115.22 115.94 1h6b n HIS 211 Ca 0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1h6b n HIS 211 Cb 0.24 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.44 0.00 -3.53 4.41 4.01 -0.66 -5.01 117.16 115.94 1h6b n TYR 212 Ca 0.01 -0.07 -0.38 0.00 -0.16 0.00 0.00 57.90 57.30 1h6b n TYR 212 Cb 0.02 0.05 -0.10 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.81 6.10 0.12 7.72 2.15 -1.14 -3.55 116.67 127.27 1h6b s ASP 213 Ca 0.03 0.09 -0.26 0.00 0.43 0.00 0.00 52.55 52.84 1h6b s ASP 213 Cb 0.04 -2.15 -0.07 0.00 -0.30 0.00 0.00 42.92 40.43 1h6b s ASP 213 CO -0.02 -0.08 1.45 -0.65 -0.17 0.00 0.00 175.17 175.70 1h6b h PRO 214 N 8.24 -0.15 -0.98 4.34 0.11 -1.91 -1.15 132.00 140.49 1h6b h PRO 214 Ca -0.34 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.88 1h6b h PRO 214 Cb 1.18 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1h6b h PRO 214 CO 0.59 -0.10 0.63 0.52 -0.21 0.00 0.00 178.00 179.42 1h6b h MET 215 N -0.16 1.00 -0.29 1.05 2.86 -1.95 0.13 114.93 117.57 1h6b h MET 215 Ca 0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1h6b h MET 215 Cb 0.41 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1h6b h MET 215 CO -0.64 0.66 0.09 -0.91 1.06 0.00 0.00 176.91 177.17 1h6b h ASN 216 N 1.03 0.43 -0.12 1.22 4.21 -1.66 0.51 115.58 121.20 1h6b h ASN 216 Ca 0.46 -0.21 -0.05 0.00 1.21 0.00 0.00 56.30 57.71 1h6b h ASN 216 Cb 0.37 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1h6b h ASN 216 CO -0.22 0.52 -0.06 0.03 -1.29 0.00 0.00 177.43 176.42 1h6b h ARG 217 N 0.31 0.39 -0.62 0.81 2.47 -0.53 0.13 114.38 117.35 1h6b h ARG 217 Ca 0.09 -0.08 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 1h6b h ARG 217 Cb 0.25 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1h6b h ARG 217 CO -0.00 0.47 0.12 0.00 0.56 0.00 0.00 179.97 181.12 1h6b h ALA 218 N 1.57 1.05 -0.23 0.04 0.00 -0.28 -0.39 119.26 121.02 1h6b h ALA 218 Ca 0.08 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1h6b h ALA 218 Cb 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1h6b h ALA 218 CO 0.02 0.62 -0.19 0.00 0.00 0.00 0.00 179.25 179.69 1h6b h ALA 219 N 1.19 0.33 -0.66 0.00 0.00 0.53 -2.38 119.26 118.27 1h6b h ALA 219 Ca 0.19 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h6b h ALA 219 Cb 0.38 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1h6b h ALA 219 CO 0.01 0.26 0.40 0.28 0.00 0.00 0.00 179.25 180.20 1h6b h VAL 220 N 0.23 1.18 -0.44 0.00 2.07 -0.51 -2.69 116.25 116.09 1h6b h VAL 220 Ca 0.04 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 1h6b h VAL 220 Cb 0.73 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1h6b h VAL 220 CO 0.05 0.19 -0.30 0.50 0.02 0.00 0.00 177.57 178.03 1h6b h LYS 221 N 0.90 0.97 -0.04 1.57 3.64 -0.94 -2.14 116.57 120.54 1h6b h LYS 221 Ca 0.24 -0.46 -0.12 0.00 -1.27 0.00 0.00 60.65 59.03 1h6b h LYS 221 Cb -0.05 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1h6b h LYS 221 CO -0.05 1.13 -0.55 1.37 -2.27 0.00 0.00 179.45 179.08 1h6b h LEU 222 N 0.82 0.12 -0.28 5.20 -0.00 -1.22 -2.30 115.31 117.65 1h6b h LEU 222 Ca 0.09 -0.06 -0.09 0.00 -0.00 0.00 0.00 57.88 57.82 1h6b h LEU 222 Cb 0.88 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 1h6b h LEU 222 CO 0.08 0.65 -0.16 0.40 -0.00 0.00 0.00 178.44 179.41 1h6b h ILE 223 N 0.08 1.30 0.00 0.15 2.04 -1.38 -2.60 117.51 117.10 1h6b h ILE 223 Ca -0.00 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 1h6b h ILE 223 Cb 1.00 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1h6b h ILE 223 CO 0.08 0.40 -0.02 0.03 0.00 0.00 0.00 178.15 178.64 1h6b h ARG 224 N 0.35 0.00 -0.37 2.37 2.47 -1.21 -0.74 114.38 117.25 1h6b h ARG 224 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1h6b h ARG 224 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1h6b h ARG 224 CO 0.05 0.02 0.00 0.39 0.56 0.00 0.00 179.97 180.99 1h6b n GLU 225 N -3.20 1.95 -3.57 0.04 1.02 -0.88 -4.93 120.64 111.07 1h6b n GLU 225 Ca -0.01 -1.47 -0.22 0.00 -0.02 0.00 0.00 57.16 55.43 1h6b n GLU 225 Cb 0.19 -1.35 0.08 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.69 -4.89 0.04 1.62 5.15 -0.28 -4.89 115.26 112.70 1h6b n ASN 226 Ca 0.15 -0.58 0.13 0.00 -0.60 0.00 0.00 54.58 53.67 1h6b n ASN 226 Cb 0.36 -4.97 0.37 0.00 -0.53 0.00 0.00 39.78 35.01 1h6b n ASN 226 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1h6b n GLN 227 N -4.72 0.14 0.00 1.20 6.02 -1.01 -3.30 117.38 115.72 1h6b n GLN 227 Ca -0.08 0.08 0.08 0.00 -0.01 0.00 0.00 57.00 57.06 1h6b n GLN 227 Cb 0.59 -1.63 -0.08 0.00 1.02 0.00 0.00 30.24 30.15 1h6b n GLN 227 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1h6b n LEU 228 N -1.86 0.85 0.00 1.08 4.32 -1.26 -4.19 117.00 115.94 1h6b n LEU 228 Ca 0.05 -0.53 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 1h6b n LEU 228 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1h6b n LEU 228 CO 0.32 0.20 0.00 0.61 -1.22 0.00 0.00 177.39 177.30 1h6b n GLY 229 N 1.35 -0.40 3.70 -0.72 0.00 -1.21 -1.32 105.19 106.59 1h6b n GLY 229 Ca 0.03 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 4.24 0.12 1.61 2.20 -1.26 -4.61 119.74 122.04 1h6b s LYS 230 Ca 0.00 2.19 -0.30 0.00 -0.36 0.00 0.00 55.97 57.50 1h6b s LYS 230 Cb 0.00 -3.50 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 1h6b s LYS 230 CO 0.00 -0.64 0.99 -0.51 -0.36 0.00 0.00 175.35 174.83 1h6b s LEU 231 N 2.20 4.50 0.00 5.43 1.43 -1.26 -1.01 118.68 129.97 1h6b s LEU 231 Ca 0.69 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 1h6b s LEU 231 Cb -0.37 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1h6b s LEU 231 CO 0.30 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1h6b n GLY 232 N 2.22 0.00 2.91 -3.19 0.00 0.13 -4.36 105.19 102.90 1h6b n GLY 232 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.36 0.08 -0.14 1.61 -2.45 -1.07 -1.53 119.30 114.44 1h6b s MET 233 Ca 0.00 0.55 0.01 0.00 -1.25 0.00 0.00 55.69 55.01 1h6b s MET 233 Cb 0.00 -0.19 -0.00 0.00 1.25 0.00 0.00 34.83 35.89 1h6b s MET 233 CO 0.00 -0.26 -0.18 0.08 1.05 0.00 0.00 175.02 175.71 1h6b s VAL 234 N 1.98 2.49 -0.02 10.11 1.01 -0.63 0.25 120.40 135.57 1h6b s VAL 234 Ca -0.01 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1h6b s VAL 234 Cb -0.12 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1h6b s VAL 234 CO -0.07 0.53 -0.19 -0.89 0.00 0.00 0.00 175.10 174.49 1h6b s THR 235 N 0.64 2.66 0.02 3.92 2.01 0.15 -1.08 115.64 123.96 1h6b s THR 235 Ca -0.09 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 60.92 1h6b s THR 235 Cb -0.16 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1h6b s THR 235 CO 0.02 0.55 0.08 0.42 -0.69 0.00 0.00 174.62 175.00 1h6b s THR 236 N -0.72 0.11 -0.18 -0.82 -4.23 -1.07 -0.26 115.64 108.48 1h6b s THR 236 Ca 0.11 -0.94 -0.10 0.00 -1.18 0.00 0.00 61.69 59.58 1h6b s THR 236 Cb -0.10 -0.62 0.06 0.00 1.34 0.00 0.00 72.50 73.17 1h6b s THR 236 CO 0.01 -0.52 0.45 -1.81 -0.54 0.00 0.00 174.62 172.20 1h6b s ASP 237 N -1.76 -0.57 -0.16 3.99 1.01 -0.90 -1.97 116.67 116.31 1h6b s ASP 237 Ca -0.10 0.98 -0.05 0.00 0.71 0.00 0.00 52.55 54.09 1h6b s ASP 237 Cb -0.05 0.86 0.06 0.00 1.01 0.00 0.00 42.92 44.80 1h6b s ASP 237 CO -0.02 -0.20 0.09 0.20 0.21 0.00 0.00 175.17 175.45 1h6b s ASN 238 N 1.45 2.25 0.03 0.27 0.01 -0.94 -1.88 114.94 116.13 1h6b s ASN 238 Ca -0.10 -0.56 -0.09 0.00 -0.71 0.00 0.00 52.86 51.40 1h6b s ASN 238 Cb -0.08 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.35 1h6b s ASN 238 CO -0.14 -0.34 0.19 -0.44 -1.51 0.00 0.00 177.10 174.86 1h6b s SER 239 N 2.14 0.03 -0.24 -1.22 0.01 -0.13 -1.72 113.70 112.56 1h6b s SER 239 Ca 0.02 -0.34 -0.26 0.00 1.31 0.00 0.00 55.95 56.68 1h6b s SER 239 Cb -0.16 0.28 0.09 0.00 0.21 0.00 0.00 66.02 66.44 1h6b s SER 239 CO -0.09 -0.53 0.85 -0.62 0.41 0.00 0.00 173.24 173.26 1h6b s ASP 240 N -1.99 -0.60 -0.06 2.44 -1.08 -0.91 -0.61 116.67 113.85 1h6b s ASP 240 Ca -0.06 1.08 -0.30 0.00 -0.52 0.00 0.00 52.55 52.75 1h6b s ASP 240 Cb -0.02 1.07 -0.05 0.00 -1.46 0.00 0.00 42.92 42.46 1h6b s ASP 240 CO -0.03 -0.26 1.58 -0.69 0.52 0.00 0.00 175.17 176.29 1h6b s VAL 241 N 0.04 3.68 -0.04 1.11 1.01 -0.91 -4.21 120.40 121.07 1h6b s VAL 241 Ca -0.00 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 1h6b s VAL 241 Cb -0.04 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1h6b s VAL 241 CO -0.00 -0.07 1.38 -0.32 0.00 0.00 0.00 175.10 176.09 1h6b s MET 242 N 3.83 4.27 -0.36 2.72 1.75 -0.35 -5.01 119.30 126.15 1h6b s MET 242 Ca 0.70 1.91 0.02 0.00 -1.25 0.00 0.00 55.69 57.07 1h6b s MET 242 Cb -0.32 -3.65 0.10 0.00 2.84 0.00 0.00 34.83 33.81 1h6b s MET 242 CO 0.27 -0.61 0.09 0.34 -0.65 0.00 0.00 175.02 174.46 1h6b s ASP 243 N 2.01 4.90 0.30 1.11 -1.08 -1.26 -4.96 116.67 117.69 1h6b s ASP 243 Ca 0.63 -2.13 0.18 0.00 -0.52 0.00 0.00 52.55 50.71 1h6b s ASP 243 Cb -0.29 -1.68 0.98 0.00 -1.46 0.00 0.00 42.92 40.46 1h6b s ASP 243 CO 0.24 -0.42 1.52 0.00 0.52 0.00 0.00 175.17 177.03 1h6b n GLN 244 N 4.34 0.12 0.15 4.34 0.00 -1.26 -1.10 117.38 123.97 1h6b n GLN 244 Ca 0.02 0.61 0.03 0.00 0.00 0.00 0.00 57.00 57.66 1h6b n GLN 244 Cb 0.42 -1.98 0.15 0.00 0.00 0.00 0.00 30.24 28.83 1h6b n GLN 244 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1h6b h ASN 245 N 0.00 0.00 -3.09 2.61 -0.26 -1.97 -3.42 115.58 109.45 1h6b h ASN 245 Ca 0.00 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.19 1h6b h ASN 245 Cb 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1h6b h ASN 245 CO 0.00 0.51 0.68 -0.62 -1.06 0.00 0.00 177.43 176.94 1h6b s ASP 246 N -6.48 7.05 0.36 5.81 -1.08 -0.26 -4.94 116.67 117.12 1h6b s ASP 246 Ca 0.02 1.86 0.10 0.00 -0.52 0.00 0.00 52.55 54.01 1h6b s ASP 246 Cb 0.09 -2.56 0.86 0.00 -1.46 0.00 0.00 42.92 39.85 1h6b s ASP 246 CO 0.73 -0.57 1.85 -0.65 0.52 0.00 0.00 175.17 177.05 1h6b h PRO 247 N 7.38 0.63 -0.17 4.34 0.11 -1.87 -1.75 132.00 140.67 1h6b h PRO 247 Ca -0.36 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 1h6b h PRO 247 Cb 1.17 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1h6b h PRO 247 CO 0.87 0.42 -0.28 0.00 -0.21 0.00 0.00 178.00 178.80 1h6b h ALA 248 N 1.61 1.23 0.00 -0.75 0.00 -1.94 -3.06 119.26 116.34 1h6b h ALA 248 Ca 0.47 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h6b h ALA 248 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1h6b h ALA 248 CO -0.22 0.51 -0.18 1.96 0.00 0.00 0.00 179.25 181.32 1h6b h GLN 249 N 0.28 0.00 -0.71 0.00 1.08 -1.60 -3.37 115.11 110.79 1h6b h GLN 249 Ca 0.04 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1h6b h GLN 249 Cb 0.64 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.03 1h6b h GLN 249 CO 0.05 0.00 0.47 1.96 -0.95 0.00 0.00 178.83 180.36 1h6b h GLN 250 N 0.00 0.88 0.00 1.46 4.20 -1.40 -1.56 115.11 118.69 1h6b h GLN 250 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1h6b h GLN 250 Cb 0.91 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1h6b h GLN 250 CO 0.00 0.58 -0.13 0.11 -0.67 0.00 0.00 178.83 178.72 1h6b h TRP 251 N 0.91 0.00 0.00 2.96 5.08 -1.76 -3.18 115.95 119.96 1h6b h TRP 251 Ca 0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.24 1h6b h TRP 251 Cb -0.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 1h6b h TRP 251 CO -0.00 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.70 1h6b n ARG 252 N -2.83 0.17 0.00 0.12 1.74 -0.60 -2.01 116.66 113.25 1h6b n ARG 252 Ca 0.04 0.33 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 1h6b n ARG 252 Cb 0.51 -1.78 0.15 0.00 -1.02 0.00 0.00 32.46 30.32 1h6b n ARG 252 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h6b n LEU 253 N -2.09 0.62 -4.54 0.55 4.77 -1.16 -4.78 117.00 110.37 1h6b n LEU 253 Ca 0.03 -0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 1h6b n LEU 253 Cb 0.27 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1h6b n LEU 253 CO 0.21 0.14 0.27 -0.13 -1.33 0.00 0.00 177.39 176.56 1h6b s ARG 254 N -3.02 3.50 0.27 3.23 1.81 -0.85 -4.11 118.95 119.77 1h6b s ARG 254 Ca 0.10 -0.24 -0.02 0.00 -1.72 0.00 0.00 55.73 53.85 1h6b s ARG 254 Cb 0.17 -3.86 0.43 0.00 -0.45 0.00 0.00 34.95 31.25 1h6b s ARG 254 CO 0.74 -0.76 1.87 -0.09 -0.68 0.00 0.00 175.30 176.38 1h6b h ARG 255 N 8.58 1.09 -0.07 3.54 2.43 -1.84 0.17 114.38 128.28 1h6b h ARG 255 Ca -0.27 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 58.86 1h6b h ARG 255 Cb 1.11 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1h6b h ARG 255 CO 0.81 0.72 0.06 1.49 -1.51 0.00 0.00 179.97 181.54 1h6b h GLU 256 N 1.12 0.00 0.00 0.20 4.81 -1.92 0.15 114.58 118.94 1h6b h GLU 256 Ca 0.44 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 59.27 1h6b h GLU 256 Cb 0.24 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 1h6b h GLU 256 CO -0.20 0.00 -2.46 1.28 -0.73 0.00 0.00 179.01 176.91 1h6b n LEU 257 N -4.34 2.69 0.09 1.64 4.77 -0.64 -4.60 117.00 116.61 1h6b n LEU 257 Ca -0.01 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 1h6b n LEU 257 Cb 0.16 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.35 1h6b n LEU 257 CO 0.33 0.83 0.22 0.00 -1.33 0.00 0.00 177.39 177.43 1h6b h ALA 258 N -0.26 0.48 0.00 -1.18 0.00 -0.69 0.76 119.26 118.36 1h6b h ALA 258 Ca -0.60 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 53.53 1h6b h ALA 258 Cb 1.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1h6b h ALA 258 CO -0.18 1.02 0.00 0.41 0.00 0.00 0.00 179.25 180.50 1h6b n GLY 259 N 1.02 0.96 0.00 0.00 0.00 0.52 -4.79 105.19 102.90 1h6b n GLY 259 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.05 -2.53 0.00 -0.02 0.00 -1.26 -4.98 105.19 94.36 1h6b n GLY 260 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 1.85 0.40 -0.02 0.00 -1.26 -4.76 105.19 100.66 1h6b n GLY 261 Ca 0.00 -1.74 0.19 0.00 0.00 0.00 0.00 46.02 44.48 1h6b n GLY 261 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h6b h SER 262 N 0.00 0.00 -0.07 1.61 4.64 -1.54 -0.03 113.55 118.16 1h6b h SER 262 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1h6b h SER 262 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1h6b h SER 262 CO 0.00 0.00 -0.91 0.25 -0.87 0.00 0.00 176.83 175.30 1h6b h LEU 263 N 0.00 0.91 -0.68 5.97 5.85 -1.87 0.78 115.31 126.27 1h6b h LEU 263 Ca 0.19 -0.69 -0.14 0.00 0.84 0.00 0.00 57.88 58.08 1h6b h LEU 263 Cb 1.39 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1h6b h LEU 263 CO -0.00 1.47 -0.58 0.24 -0.34 0.00 0.00 178.44 179.23 1h6b h MET 264 N 0.43 0.25 0.00 1.25 2.86 -1.32 0.22 114.93 118.62 1h6b h MET 264 Ca -0.09 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.27 1h6b h MET 264 Cb 1.55 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.22 1h6b h MET 264 CO 0.18 0.76 -0.65 0.22 1.06 0.00 0.00 176.91 178.48 1h6b h ASP 265 N 0.19 0.00 0.00 1.22 3.58 -1.40 -3.38 116.42 116.63 1h6b h ASP 265 Ca -0.00 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 56.77 1h6b h ASP 265 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 1h6b h ASP 265 CO 0.09 1.22 -0.55 2.30 -2.88 0.00 0.00 179.24 179.42 1h6b n ILE 266 N -4.53 0.00 0.22 2.25 -5.35 -0.16 -4.69 119.36 107.11 1h6b n ILE 266 Ca -0.21 -0.01 0.05 0.00 -0.27 0.00 0.00 62.75 62.32 1h6b n ILE 266 Cb 0.55 0.31 0.50 0.00 -1.74 0.00 0.00 39.64 39.27 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 0.89 3.28 0.00 0.67 -1.92 103.07 106.00 1h6b h GLY 267 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1h6b h GLY 267 CO 0.00 0.00 0.45 1.19 0.00 0.00 0.00 176.54 178.18 1h6b h ILE 268 N 0.00 0.32 -0.21 2.60 2.10 -1.17 0.25 117.51 121.39 1h6b h ILE 268 Ca -0.00 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.82 1h6b h ILE 268 Cb 0.34 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 36.70 1h6b h ILE 268 CO 0.02 0.00 -0.35 1.88 -1.08 0.00 0.00 178.15 178.63 1h6b h TYR 269 N 0.00 0.75 -0.61 2.19 0.05 -1.66 0.77 116.97 118.46 1h6b h TYR 269 Ca 0.18 -0.26 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 1h6b h TYR 269 Cb 1.07 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 1h6b h TYR 269 CO 0.00 1.00 0.05 0.78 -1.05 0.00 0.00 178.16 178.94 1h6b h GLY 270 N 0.28 1.12 0.89 3.88 0.00 -1.13 0.59 103.07 108.71 1h6b h GLY 270 Ca 0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 1h6b h GLY 270 CO 0.08 0.73 -0.17 -2.00 0.00 0.00 0.00 176.54 175.18 1h6b h LEU 271 N 0.94 -0.41 -0.60 3.11 5.85 -1.29 0.57 115.31 123.48 1h6b h LEU 271 Ca 0.18 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1h6b h LEU 271 Cb 0.50 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1h6b h LEU 271 CO 0.02 -0.20 0.02 -1.13 -0.34 0.00 0.00 178.44 176.81 1h6b h ASN 272 N -0.60 1.03 -0.74 1.25 -0.73 -0.75 -2.53 115.58 112.50 1h6b h ASN 272 Ca -0.05 -0.30 -0.05 0.00 1.87 0.00 0.00 56.30 57.78 1h6b h ASN 272 Cb 0.44 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.72 1h6b h ASN 272 CO 0.08 1.07 0.28 1.23 -0.37 0.00 0.00 177.43 179.73 1h6b h GLY 273 N 0.95 1.20 0.97 1.57 0.00 0.23 -1.93 103.07 106.05 1h6b h GLY 273 Ca 0.17 -0.67 0.06 0.00 0.00 0.00 0.00 47.33 46.89 1h6b h GLY 273 CO 0.03 0.63 0.55 -0.84 0.00 0.00 0.00 176.54 176.90 1h6b h THR 274 N 1.07 1.07 -0.06 4.70 2.02 -0.63 -1.05 112.91 120.04 1h6b h THR 274 Ca 0.24 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1h6b h THR 274 Cb 0.24 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1h6b h THR 274 CO -0.02 0.17 -0.08 0.03 0.37 0.00 0.00 175.52 175.99 1h6b h ARG 275 N 0.95 0.16 0.00 6.66 3.08 -0.95 -2.65 114.38 121.64 1h6b h ARG 275 Ca 0.35 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1h6b h ARG 275 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1h6b h ARG 275 CO -0.12 0.65 0.00 0.10 -1.07 0.00 0.00 179.97 179.53 1h6b h TYR 276 N -0.31 0.00 -0.01 3.04 -0.00 -1.24 0.22 116.97 118.67 1h6b h TYR 276 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.50 1h6b h TYR 276 Cb 0.63 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.38 1h6b h TYR 276 CO 0.10 0.00 -0.93 -0.07 -0.00 0.00 0.00 178.16 177.26 1h6b h LEU 277 N 0.00 0.84 0.00 0.10 3.38 -1.24 -3.27 115.31 115.12 1h6b h LEU 277 Ca 0.00 -0.73 -0.22 0.00 0.09 0.00 0.00 57.88 57.01 1h6b h LEU 277 Cb 0.79 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1h6b h LEU 277 CO 0.00 1.46 -1.15 -0.07 0.09 0.00 0.00 178.44 178.77 1h6b h LEU 278 N 0.31 0.00 -0.48 1.67 3.38 -1.40 -3.47 115.31 115.31 1h6b h LEU 278 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1h6b h LEU 278 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1h6b h LEU 278 CO 0.18 0.98 -0.04 0.61 0.09 0.00 0.00 178.44 180.26 1h6b n GLY 279 N 1.39 0.63 3.71 0.83 0.00 0.75 -5.04 105.19 107.46 1h6b n GLY 279 Ca -0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.65 1.10 0.10 1.61 -1.05 -1.08 -4.99 118.70 109.73 1h6b s GLU 280 Ca 0.02 -0.59 0.02 0.00 -0.15 0.00 0.00 54.97 54.28 1h6b s GLU 280 Cb -0.01 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 1h6b s GLU 280 CO 0.03 -0.50 0.18 -1.21 0.95 0.00 0.00 175.26 174.70 1h6b s GLU 281 N -3.21 3.19 0.49 -4.83 0.41 -1.26 -4.64 118.70 108.85 1h6b s GLU 281 Ca 0.11 -0.61 -0.19 0.00 -0.41 0.00 0.00 54.97 53.87 1h6b s GLU 281 Cb -0.01 -2.87 -0.08 0.00 -1.78 0.00 0.00 34.13 29.38 1h6b s GLU 281 CO 0.00 0.56 1.01 -1.25 -0.49 0.00 0.00 175.26 175.09 1h6b s PRO 282 N -2.72 3.88 -0.02 0.39 0.04 -1.26 -4.16 135.00 131.16 1h6b s PRO 282 Ca 0.33 1.21 0.19 0.00 0.04 0.00 0.00 61.00 62.77 1h6b s PRO 282 Cb -0.12 -2.12 -0.26 0.00 0.04 0.00 0.00 34.50 32.05 1h6b s PRO 282 CO 0.26 -0.34 0.55 0.44 0.04 0.00 0.00 177.00 177.94 1h6b n ILE 283 N -1.09 0.00 -3.60 0.56 -5.35 0.16 -4.26 119.36 105.77 1h6b n ILE 283 Ca 0.08 -0.29 -0.14 0.00 -0.27 0.00 0.00 62.75 62.12 1h6b n ILE 283 Cb 0.53 0.42 -0.07 0.00 -1.74 0.00 0.00 39.64 38.79 1h6b n ILE 283 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1h6b s GLU 284 N -3.08 0.84 0.12 6.28 -1.05 -1.21 -0.31 118.70 120.30 1h6b s GLU 284 Ca -0.02 0.68 0.06 0.00 -0.15 0.00 0.00 54.97 55.54 1h6b s GLU 284 Cb 0.13 0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 34.18 1h6b s GLU 284 CO 0.77 -0.17 -0.15 0.14 0.95 0.00 0.00 175.26 176.80 1h6b s VAL 285 N -0.19 1.40 0.07 1.83 -7.23 -0.17 -1.80 120.40 114.31 1h6b s VAL 285 Ca -0.03 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1h6b s VAL 285 Cb -0.03 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1h6b s VAL 285 CO 0.03 -0.37 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.23 1h6b s ARG 286 N -2.60 0.66 -0.12 4.82 0.52 -0.42 -0.80 118.95 121.00 1h6b s ARG 286 Ca 0.09 -0.98 -0.30 0.00 -0.52 0.00 0.00 55.73 54.02 1h6b s ARG 286 Cb -0.06 -0.31 0.11 0.00 0.52 0.00 0.00 34.95 35.22 1h6b s ARG 286 CO 0.03 0.04 0.92 0.00 0.02 0.00 0.00 175.30 176.31 1h6b s ALA 287 N -2.16 -1.89 0.01 2.13 0.00 -1.26 -1.29 121.76 117.30 1h6b s ALA 287 Ca -0.02 1.48 0.02 0.00 0.00 0.00 0.00 51.96 53.45 1h6b s ALA 287 Cb -0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1h6b s ALA 287 CO -0.01 -0.36 -0.08 -0.47 0.00 0.00 0.00 175.76 174.84 1h6b s TYR 288 N -1.31 0.70 0.01 0.00 5.04 -0.37 -3.25 117.35 118.18 1h6b s TYR 288 Ca -0.03 -0.20 0.02 0.00 -2.44 0.00 0.00 57.07 54.42 1h6b s TYR 288 Cb -0.00 -0.44 -0.01 0.00 0.35 0.00 0.00 41.96 41.85 1h6b s TYR 288 CO 0.02 -0.02 -0.06 -0.08 -1.34 0.00 0.00 175.55 174.08 1h6b s THR 289 N -0.40 0.44 -0.01 4.34 -1.32 -1.26 -0.18 115.64 117.24 1h6b s THR 289 Ca 0.01 -0.56 -0.05 0.00 -1.21 0.00 0.00 61.69 59.88 1h6b s THR 289 Cb -0.04 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.52 1h6b s THR 289 CO -0.00 -0.10 0.10 -0.47 -2.21 0.00 0.00 174.62 171.94 1h6b s TYR 290 N -0.64 0.01 -0.09 9.09 5.04 -0.44 -5.00 117.35 125.32 1h6b s TYR 290 Ca -0.03 -0.01 -0.08 0.00 -2.44 0.00 0.00 57.07 54.51 1h6b s TYR 290 Cb -0.05 -0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.25 1h6b s TYR 290 CO 0.00 -0.18 0.24 -1.12 -1.34 0.00 0.00 175.55 173.16 1h6b s SER 291 N -0.80 -0.26 0.06 4.32 0.01 -1.26 -2.62 113.70 113.15 1h6b s SER 291 Ca -0.09 0.50 -0.34 0.00 1.31 0.00 0.00 55.95 57.33 1h6b s SER 291 Cb -0.05 0.47 -0.13 0.00 0.21 0.00 0.00 66.02 66.52 1h6b s SER 291 CO 0.01 -0.10 1.73 -0.67 0.41 0.00 0.00 173.24 174.61 1h6b n ASP 292 N 3.28 3.36 0.15 2.44 2.03 -1.26 -4.83 116.55 121.72 1h6b n ASP 292 Ca -0.16 1.03 0.12 0.00 0.52 0.00 0.00 54.79 56.30 1h6b n ASP 292 Cb 0.57 -1.42 0.53 0.00 -0.72 0.00 0.00 41.12 40.08 1h6b n ASP 292 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1h6b h PRO 293 N 7.54 0.00 0.00 -0.67 0.13 -1.99 -2.81 132.00 134.20 1h6b h PRO 293 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1h6b h PRO 293 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1h6b h PRO 293 CO 0.92 0.00 -1.22 0.09 -0.23 0.00 0.00 178.00 177.56 1h6b n ASN 294 N -2.31 0.59 -4.63 1.44 3.02 -1.26 -4.89 115.26 107.22 1h6b n ASN 294 Ca 0.01 -0.41 -0.43 0.00 -0.03 0.00 0.00 54.58 53.73 1h6b n ASN 294 Cb 0.19 1.11 -0.02 0.00 -0.61 0.00 0.00 39.78 40.45 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 -3.76 6.60 0.65 6.41 -1.08 -1.06 -4.89 116.67 119.55 1h6b s ASP 295 Ca 0.03 1.33 0.40 0.00 -0.52 0.00 0.00 52.55 53.78 1h6b s ASP 295 Cb 0.15 -2.54 2.24 0.00 -1.46 0.00 0.00 42.92 41.31 1h6b s ASP 295 CO 0.84 -1.12 2.31 1.05 0.52 0.00 0.00 175.17 178.78 1h6b h GLU 296 N 9.64 0.00 -0.41 4.34 4.11 -1.90 -2.42 114.58 127.94 1h6b h GLU 296 Ca -0.28 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.06 1h6b h GLU 296 Cb 1.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1h6b h GLU 296 CO 1.02 0.00 -0.11 0.00 0.07 0.00 0.00 179.01 179.99 1h6b h ARG 297 N 0.00 0.73 -0.93 1.06 3.08 -1.95 -3.30 114.38 113.08 1h6b h ARG 297 Ca 0.00 -0.24 -0.50 0.00 0.07 0.00 0.00 59.98 59.31 1h6b h ARG 297 Cb 0.07 -0.06 -0.29 0.00 0.08 0.00 0.00 29.97 29.76 1h6b h ARG 297 CO -0.00 0.82 0.59 1.19 -1.07 0.00 0.00 179.97 181.50 1h6b n PHE 298 N -4.17 2.88 -0.02 3.04 3.72 -0.91 -4.56 117.46 117.44 1h6b n PHE 298 Ca 0.01 -1.97 -0.03 0.00 -0.05 0.00 0.00 57.45 55.41 1h6b n PHE 298 Cb 0.36 -0.96 0.22 0.00 -0.94 0.00 0.00 39.48 38.16 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 1.01 1.24 0.00 -4.37 2.07 -1.71 -3.37 116.25 111.13 1h6b h VAL 299 Ca 0.59 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1h6b h VAL 299 Cb 2.49 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 1h6b h VAL 299 CO 1.09 0.35 -1.30 -0.62 0.02 0.00 0.00 177.57 177.11 1h6b n GLU 300 N -4.19 3.07 -4.35 1.57 1.02 -1.26 -5.05 120.64 111.45 1h6b n GLU 300 Ca 0.01 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1h6b n GLU 300 Cb 0.34 -1.11 -0.12 0.00 -0.02 0.00 0.00 31.44 30.53 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 -2.11 2.76 0.32 2.62 -7.23 -1.26 -4.67 120.40 110.84 1h6b s VAL 301 Ca -0.03 -1.51 -0.28 0.00 -1.81 0.00 0.00 61.98 58.35 1h6b s VAL 301 Cb 0.01 -2.25 -0.09 0.00 0.56 0.00 0.00 36.38 34.61 1h6b s VAL 301 CO 0.17 0.12 1.14 -1.83 -0.31 0.00 0.00 175.10 174.39 1h6b s GLU 302 N -2.07 4.44 0.00 4.82 1.03 -1.26 -4.45 118.70 121.21 1h6b s GLU 302 Ca 0.17 1.85 0.00 0.00 0.03 0.00 0.00 54.97 57.02 1h6b s GLU 302 Cb -0.10 -3.01 0.00 0.00 -0.80 0.00 0.00 34.13 30.22 1h6b s GLU 302 CO 0.09 0.01 0.00 -3.47 -1.33 0.00 0.00 175.26 170.56 1h6b n ASP 303 N 0.79 0.00 -4.76 0.83 2.03 -1.26 -1.85 116.55 112.33 1h6b n ASP 303 Ca 0.01 0.11 -0.35 0.00 0.52 0.00 0.00 54.79 55.08 1h6b n ASP 303 Cb 0.45 -0.15 -0.08 0.00 -0.72 0.00 0.00 41.12 40.62 1h6b n ASP 303 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1h6b s ARG 304 N -0.30 3.11 -0.17 -0.67 0.52 -1.08 -3.16 118.95 117.20 1h6b s ARG 304 Ca 0.00 -0.37 -0.13 0.00 -0.52 0.00 0.00 55.73 54.71 1h6b s ARG 304 Cb 0.00 -2.90 0.05 0.00 0.52 0.00 0.00 34.95 32.62 1h6b s ARG 304 CO 0.00 0.70 0.44 -1.50 0.02 0.00 0.00 175.30 174.96 1h6b s ILE 305 N -1.02 -0.01 0.03 1.52 2.07 -1.14 -1.33 121.20 121.32 1h6b s ILE 305 Ca 0.17 0.04 0.07 0.00 -1.41 0.00 0.00 60.65 59.51 1h6b s ILE 305 Cb -0.12 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 1h6b s ILE 305 CO 0.07 0.01 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.30 1h6b s ILE 306 N 0.74 2.78 -0.12 2.00 1.01 0.74 -2.54 121.20 125.82 1h6b s ILE 306 Ca -0.04 -1.12 -0.07 0.00 0.00 0.00 0.00 60.65 59.42 1h6b s ILE 306 Cb -0.05 -2.15 0.05 0.00 0.01 0.00 0.00 42.46 40.32 1h6b s ILE 306 CO -0.05 0.38 0.29 -1.66 0.00 0.00 0.00 174.94 173.90 1h6b s TRP 307 N -0.88 -0.40 0.10 3.97 -2.14 -0.82 -1.23 118.94 117.53 1h6b s TRP 307 Ca 0.14 0.92 0.08 0.00 2.66 0.00 0.00 56.10 59.90 1h6b s TRP 307 Cb -0.10 0.11 -0.04 0.00 -3.10 0.00 0.00 33.47 30.34 1h6b s TRP 307 CO 0.04 -0.25 -0.14 1.14 -2.66 0.00 0.00 176.95 175.08 1h6b s GLN 308 N 1.18 1.97 0.06 3.25 -2.07 -0.41 -1.52 119.66 122.12 1h6b s GLN 308 Ca -0.08 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 52.37 1h6b s GLN 308 Cb -0.09 -2.21 -0.04 0.00 -1.09 0.00 0.00 33.01 29.58 1h6b s GLN 308 CO -0.09 0.50 -0.04 -1.64 -1.32 0.00 0.00 175.29 172.70 1h6b s MET 309 N -2.10 0.67 0.03 9.60 -1.94 -0.35 -1.30 119.30 123.90 1h6b s MET 309 Ca 0.19 -1.21 0.08 0.00 -1.71 0.00 0.00 55.69 53.04 1h6b s MET 309 Cb -0.11 0.04 -0.02 0.00 2.01 0.00 0.00 34.83 36.75 1h6b s MET 309 CO 0.11 -0.07 -0.23 0.50 -0.01 0.00 0.00 175.02 175.32 1h6b s ARG 310 N -3.67 1.65 0.27 2.03 3.52 -0.75 -1.62 118.95 120.37 1h6b s ARG 310 Ca 0.07 -0.96 0.10 0.00 -0.13 0.00 0.00 55.73 54.81 1h6b s ARG 310 Cb 0.05 -1.73 -0.04 0.00 -1.56 0.00 0.00 34.95 31.67 1h6b s ARG 310 CO -0.07 0.45 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.77 1h6b s PHE 311 N -0.73 2.62 0.25 5.12 0.40 -0.83 -0.67 117.98 124.14 1h6b s PHE 311 Ca 0.09 -0.24 0.34 0.00 -0.60 0.00 0.00 56.93 56.52 1h6b s PHE 311 Cb -0.09 -1.15 1.83 0.00 0.51 0.00 0.00 43.02 44.12 1h6b s PHE 311 CO 0.01 0.64 2.04 -0.09 0.70 0.00 0.00 175.22 178.52 1h6b h ARG 312 N 1.96 0.00 0.00 0.44 9.65 -1.90 -0.77 114.38 123.76 1h6b h ARG 312 Ca -0.43 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1h6b h ARG 312 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1h6b h ARG 312 CO 0.60 0.00 -0.45 -1.13 2.80 0.00 0.00 179.97 181.79 1h6b n SER 313 N -2.69 0.57 0.00 -3.80 3.41 -1.26 -4.93 113.62 104.91 1h6b n SER 313 Ca -0.02 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1h6b n SER 313 Cb 0.06 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1h6b n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h6b n GLY 314 N 1.40 2.74 3.68 5.00 0.00 -0.29 -5.08 105.19 112.63 1h6b n GLY 314 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.47 1.62 0.27 4.61 0.00 -1.26 -4.74 121.76 119.80 1h6b s ALA 315 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.66 1h6b s ALA 315 Cb 0.00 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1h6b s ALA 315 CO 0.00 -2.58 0.06 -0.51 0.00 0.00 0.00 175.76 172.74 1h6b s LEU 316 N -6.27 1.94 0.06 0.00 1.43 -0.58 -1.97 118.68 113.29 1h6b s LEU 316 Ca 0.69 -1.35 -0.22 0.00 -1.03 0.00 0.00 54.13 52.22 1h6b s LEU 316 Cb -0.25 -0.18 0.05 0.00 0.03 0.00 0.00 46.19 45.85 1h6b s LEU 316 CO 0.55 -0.64 0.52 -0.94 0.23 0.00 0.00 176.35 176.07 1h6b s SER 317 N -3.37 -0.44 -0.19 2.29 1.04 -0.64 -1.61 113.70 110.79 1h6b s SER 317 Ca 0.35 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 1h6b s SER 317 Cb 0.08 0.50 0.09 0.00 0.10 0.00 0.00 66.02 66.79 1h6b s SER 317 CO 0.13 -0.75 0.29 -1.38 0.98 0.00 0.00 173.24 172.51 1h6b s HIS 318 N -2.65 -0.49 0.46 5.02 -3.43 -0.24 -1.21 115.29 112.74 1h6b s HIS 318 Ca -0.04 0.70 0.03 0.00 -0.80 0.00 0.00 55.06 54.95 1h6b s HIS 318 Cb -0.00 -0.12 -0.02 0.00 -1.43 0.00 0.00 32.58 31.01 1h6b s HIS 318 CO -0.03 -0.54 0.09 0.20 -2.00 0.00 0.00 174.74 172.45 1h6b s GLY 319 N 2.43 2.82 0.04 -1.38 0.00 -0.58 -2.59 107.32 108.06 1h6b s GLY 319 Ca 0.06 -0.83 -0.27 0.00 0.00 0.00 0.00 44.72 43.67 1h6b s GLY 319 CO -0.12 -1.98 0.72 0.00 0.00 0.00 0.00 173.10 171.73 1h6b s ALA 320 N -3.07 -1.72 0.10 3.20 0.00 -0.83 -1.95 121.76 117.48 1h6b s ALA 320 Ca 0.16 0.93 0.06 0.00 0.00 0.00 0.00 51.96 53.11 1h6b s ALA 320 Cb 0.02 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 1h6b s ALA 320 CO 0.10 -0.60 -0.16 -1.54 0.00 0.00 0.00 175.76 173.56 1h6b s SER 321 N -2.11 2.02 -0.12 0.00 1.04 -1.05 -2.22 113.70 111.25 1h6b s SER 321 Ca -0.02 -0.72 -0.10 0.00 0.48 0.00 0.00 55.95 55.60 1h6b s SER 321 Cb -0.01 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.07 1h6b s SER 321 CO -0.05 -0.07 0.32 -0.55 0.98 0.00 0.00 173.24 173.87 1h6b s SER 322 N -2.09 -0.34 0.00 7.02 0.15 -0.70 -2.88 113.70 114.86 1h6b s SER 322 Ca 0.05 0.65 0.17 0.00 0.70 0.00 0.00 55.95 57.52 1h6b s SER 322 Cb -0.08 0.62 0.23 0.00 -1.71 0.00 0.00 66.02 65.08 1h6b s SER 322 CO 0.03 -0.13 1.14 -1.22 1.20 0.00 0.00 173.24 174.26 1h6b n TYR 323 N 3.28 0.20 -0.38 3.44 4.01 -1.19 -2.14 117.16 124.39 1h6b n TYR 323 Ca -0.16 -0.14 0.01 0.00 -0.16 0.00 0.00 57.90 57.45 1h6b n TYR 323 Cb 0.57 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.61 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 0.99 1.68 -4.26 7.72 3.41 -1.26 -1.21 113.62 120.69 1h6b n SER 324 Ca 0.12 -2.01 -0.19 0.00 -0.26 0.00 0.00 58.87 56.53 1h6b n SER 324 Cb 0.45 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.09 1.45 0.98 6.66 -4.23 -1.26 -4.90 115.64 113.25 1h6b s THR 325 Ca 0.05 -1.71 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 1h6b s THR 325 Cb 0.04 -1.56 0.18 0.00 1.34 0.00 0.00 72.50 72.50 1h6b s THR 325 CO 0.00 -0.35 1.08 0.28 -0.54 0.00 0.00 174.62 175.10 1h6b s THR 326 N -1.96 2.31 -0.33 3.99 -1.32 -1.26 -2.15 115.64 114.92 1h6b s THR 326 Ca 0.09 0.10 -0.30 0.00 -1.21 0.00 0.00 61.69 60.38 1h6b s THR 326 Cb -0.06 -2.47 -0.13 0.00 -1.51 0.00 0.00 72.50 68.33 1h6b s THR 326 CO 0.04 -0.13 1.28 0.41 -2.21 0.00 0.00 174.62 174.00 1h6b n THR 327 N -4.20 0.00 -3.73 5.08 -1.04 -1.22 -4.30 114.28 104.86 1h6b n THR 327 Ca 0.06 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.92 1h6b n THR 327 Cb 0.55 -0.33 -0.15 0.00 -1.82 0.00 0.00 70.33 68.58 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 3.22 -0.10 -0.40 12.58 2.01 0.22 -4.94 115.64 128.23 1h6b s THR 328 Ca 0.75 0.25 0.04 0.00 0.31 0.00 0.00 61.69 63.04 1h6b s THR 328 Cb -0.99 -0.21 0.16 0.00 0.01 0.00 0.00 72.50 71.48 1h6b s THR 328 CO 0.47 0.10 0.42 -0.55 -0.69 0.00 0.00 174.62 174.37 1h6b s SER 329 N 1.46 0.86 -0.06 3.53 0.15 -1.24 -0.96 113.70 117.45 1h6b s SER 329 Ca -0.06 -1.98 -0.01 0.00 0.70 0.00 0.00 55.95 54.60 1h6b s SER 329 Cb -0.12 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.73 1h6b s SER 329 CO -0.05 -0.21 0.01 -0.60 1.20 0.00 0.00 173.24 173.59 1h6b s ARG 330 N 1.00 0.44 -0.04 5.44 3.52 -0.79 -0.85 118.95 127.68 1h6b s ARG 330 Ca 0.23 0.13 0.04 0.00 -0.13 0.00 0.00 55.73 56.00 1h6b s ARG 330 Cb -0.09 -0.78 -0.03 0.00 -1.56 0.00 0.00 34.95 32.49 1h6b s ARG 330 CO -0.07 -0.26 -0.16 -0.06 -0.81 0.00 0.00 175.30 173.95 1h6b s PHE 331 N 1.74 2.66 -0.05 5.12 0.08 -0.48 -2.12 117.98 124.92 1h6b s PHE 331 Ca 0.01 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.89 1h6b s PHE 331 Cb -0.13 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.73 1h6b s PHE 331 CO -0.04 0.17 -0.11 0.45 -0.10 0.00 0.00 175.22 175.60 1h6b s SER 332 N -0.78 1.58 -0.28 1.36 0.15 0.65 -0.46 113.70 115.91 1h6b s SER 332 Ca 0.12 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1h6b s SER 332 Cb -0.11 -0.64 0.09 0.00 -1.71 0.00 0.00 66.02 63.65 1h6b s SER 332 CO 0.01 0.04 0.05 -0.69 1.20 0.00 0.00 173.24 173.84 1h6b s VAL 333 N 0.53 1.25 -0.33 4.45 1.01 0.37 -0.67 120.40 127.00 1h6b s VAL 333 Ca -0.11 -1.43 -0.24 0.00 0.00 0.00 0.00 61.98 60.20 1h6b s VAL 333 Cb -0.14 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1h6b s VAL 333 CO 0.02 -0.47 0.80 -1.10 0.00 0.00 0.00 175.10 174.35 1h6b s GLN 334 N 1.46 3.87 0.53 2.72 -0.21 0.14 -1.64 119.66 126.52 1h6b s GLN 334 Ca 0.05 0.47 0.07 0.00 0.02 0.00 0.00 55.36 55.97 1h6b s GLN 334 Cb -0.18 -3.77 0.04 0.00 1.00 0.00 0.00 33.01 30.10 1h6b s GLN 334 CO -0.16 -0.77 0.49 0.20 -2.12 0.00 0.00 175.29 172.93 1h6b s GLY 335 N 1.73 2.19 0.00 3.09 0.00 -0.52 0.22 107.32 114.03 1h6b s GLY 335 Ca 0.32 -1.56 0.27 0.00 0.00 0.00 0.00 44.72 43.76 1h6b s GLY 335 CO 0.15 -1.85 1.67 2.09 0.00 0.00 0.00 173.10 175.16 1h6b n ASP 336 N -1.84 1.53 -0.01 1.64 5.75 -0.18 -3.96 116.55 119.48 1h6b n ASP 336 Ca 0.03 -1.42 0.01 0.00 -0.01 0.00 0.00 54.79 53.40 1h6b n ASP 336 Cb 0.63 0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.70 1h6b n ASP 336 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1h6b n LYS 337 N 0.11 1.08 -3.77 0.11 4.81 -0.43 -4.96 118.16 115.11 1h6b n LYS 337 Ca 0.17 -0.05 -0.03 0.00 -0.87 0.00 0.00 58.31 57.53 1h6b n LYS 337 Cb 0.37 -1.18 -0.01 0.00 0.02 0.00 0.00 35.03 34.23 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 -2.41 -1.64 -0.06 3.14 0.00 -1.13 -4.90 121.76 114.75 1h6b s ALA 338 Ca -0.03 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1h6b s ALA 338 Cb 0.04 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1h6b s ALA 338 CO 0.31 -1.05 -0.11 0.08 0.00 0.00 0.00 175.76 175.00 1h6b s VAL 339 N -3.21 1.02 -0.17 0.00 1.01 -0.83 -1.44 120.40 116.78 1h6b s VAL 339 Ca 0.13 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1h6b s VAL 339 Cb -0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1h6b s VAL 339 CO 0.03 0.33 0.13 -0.22 0.00 0.00 0.00 175.10 175.36 1h6b s LEU 340 N 0.70 4.25 -0.13 3.92 2.96 -0.65 0.38 118.68 130.10 1h6b s LEU 340 Ca -0.14 0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1h6b s LEU 340 Cb -0.15 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.49 1h6b s LEU 340 CO 0.03 0.27 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.01 1h6b s LEU 341 N -0.19 1.45 -0.25 -0.68 2.96 0.44 -0.48 118.68 121.93 1h6b s LEU 341 Ca 0.11 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 1h6b s LEU 341 Cb -0.11 -0.99 -0.00 0.00 0.50 0.00 0.00 46.19 45.58 1h6b s LEU 341 CO 0.00 -0.10 0.02 -0.04 -1.32 0.00 0.00 176.35 174.92 1h6b s MET 342 N 1.61 3.31 -0.29 1.98 -1.94 0.39 -0.45 119.30 123.91 1h6b s MET 342 Ca 0.04 -0.69 -0.04 0.00 -1.71 0.00 0.00 55.69 53.29 1h6b s MET 342 Cb -0.13 -3.20 0.19 0.00 2.01 0.00 0.00 34.83 33.70 1h6b s MET 342 CO -0.09 -0.29 0.84 0.34 -0.01 0.00 0.00 175.02 175.81 1h6b s ASP 343 N 1.51 -0.95 0.52 3.03 2.15 0.16 -1.39 116.67 121.70 1h6b s ASP 343 Ca 0.04 0.16 -0.23 0.00 0.43 0.00 0.00 52.55 52.96 1h6b s ASP 343 Cb -0.16 1.62 -0.06 0.00 -0.30 0.00 0.00 42.92 44.03 1h6b s ASP 343 CO 0.00 -0.17 1.38 -2.84 -0.17 0.00 0.00 175.17 173.36 1h6b s PRO 344 N 2.90 3.31 -0.20 4.34 0.02 -1.26 -4.41 135.00 139.70 1h6b s PRO 344 Ca 0.18 2.28 -0.05 0.00 0.02 0.00 0.00 61.00 63.44 1h6b s PRO 344 Cb -0.06 -2.38 -0.10 0.00 0.02 0.00 0.00 34.50 31.98 1h6b s PRO 344 CO -0.23 -1.07 -0.22 0.00 -0.33 0.00 0.00 177.00 175.15 1h6b n ALA 345 N -0.78 1.64 -1.87 -1.55 0.00 -0.03 -1.85 120.51 116.08 1h6b n ALA 345 Ca 0.09 -0.81 0.05 0.00 0.00 0.00 0.00 53.44 52.77 1h6b n ALA 345 Cb 0.44 0.16 0.15 0.00 0.00 0.00 0.00 19.45 20.20 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 -3.50 1.55 -1.15 0.00 -2.24 -1.26 -4.85 114.28 102.82 1h6b n THR 346 Ca -0.37 -2.58 -0.30 0.00 -2.27 0.00 0.00 64.05 58.53 1h6b n THR 346 Cb 0.82 0.13 0.12 0.00 -2.10 0.00 0.00 70.33 69.30 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 -2.87 1.65 0.36 3.38 0.00 -1.26 -4.91 107.32 103.67 1h6b s GLY 347 Ca 0.37 0.15 0.17 0.00 0.00 0.00 0.00 44.72 45.41 1h6b s GLY 347 CO -0.10 0.58 1.73 -0.97 0.00 0.00 0.00 173.10 174.34 1h6b h TYR 348 N -1.44 0.00 -4.08 1.90 0.05 -2.02 -3.46 116.97 107.92 1h6b h TYR 348 Ca -0.47 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.10 1h6b h TYR 348 Cb 1.26 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.91 1h6b h TYR 348 CO 0.50 0.40 -0.24 0.71 -1.05 0.00 0.00 178.16 178.48 1h6b s TYR 349 N -3.67 0.90 -1.38 4.88 2.02 -1.26 -4.97 117.35 113.87 1h6b s TYR 349 Ca -0.00 -1.16 -0.08 0.00 -0.37 0.00 0.00 57.07 55.46 1h6b s TYR 349 Cb 0.12 -0.10 0.05 0.00 -0.40 0.00 0.00 41.96 41.63 1h6b s TYR 349 CO 0.70 -1.01 0.54 1.04 -1.57 0.00 0.00 175.55 175.25 1h6b n GLN 350 N -0.47 -3.99 -2.12 -0.62 1.13 -1.26 -4.96 117.38 105.10 1h6b n GLN 350 Ca 0.01 0.63 -0.36 0.00 -1.94 0.00 0.00 57.00 55.34 1h6b n GLN 350 Cb 0.62 -5.39 0.02 0.00 0.11 0.00 0.00 30.24 25.60 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 -2.73 5.43 -0.07 1.08 0.01 -1.26 -4.33 114.94 113.07 1h6b s ASN 351 Ca 0.37 2.31 -0.03 0.00 -0.71 0.00 0.00 52.86 54.80 1h6b s ASN 351 Cb -0.19 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 38.92 1h6b s ASN 351 CO 0.46 -1.42 0.16 -0.22 -1.51 0.00 0.00 177.10 174.56 1h6b s LEU 352 N -3.92 0.60 0.06 0.60 2.96 -0.77 -4.43 118.68 113.78 1h6b s LEU 352 Ca 0.75 0.33 0.08 0.00 -0.22 0.00 0.00 54.13 55.07 1h6b s LEU 352 Cb -0.28 0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.77 1h6b s LEU 352 CO 0.31 -0.16 -0.21 0.27 -1.32 0.00 0.00 176.35 175.23 1h6b s ILE 353 N 1.31 1.74 -0.03 6.68 -4.36 0.07 -0.66 121.20 125.95 1h6b s ILE 353 Ca -0.08 -1.33 -0.01 0.00 -0.26 0.00 0.00 60.65 58.97 1h6b s ILE 353 Cb -0.12 -1.53 0.02 0.00 1.25 0.00 0.00 42.46 42.09 1h6b s ILE 353 CO -0.06 0.14 0.07 -0.55 0.24 0.00 0.00 174.94 174.78 1h6b s SER 354 N -1.41 -0.02 -0.30 4.36 0.15 0.41 0.53 113.70 117.42 1h6b s SER 354 Ca 0.08 0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.75 1h6b s SER 354 Cb -0.09 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.24 1h6b s SER 354 CO 0.03 -0.10 0.18 -0.69 1.20 0.00 0.00 173.24 173.86 1h6b s VAL 355 N 0.79 5.08 -0.09 4.45 1.01 -0.53 -0.42 120.40 130.69 1h6b s VAL 355 Ca -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1h6b s VAL 355 Cb -0.09 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1h6b s VAL 355 CO -0.03 0.17 -0.11 -1.10 0.00 0.00 0.00 175.10 174.02 1h6b s GLN 356 N 1.71 2.98 0.04 2.72 -0.21 0.16 -1.66 119.66 125.40 1h6b s GLN 356 Ca 0.06 -0.65 -0.03 0.00 0.02 0.00 0.00 55.36 54.77 1h6b s GLN 356 Cb -0.16 -2.56 -0.02 0.00 1.00 0.00 0.00 33.01 31.26 1h6b s GLN 356 CO 0.09 0.45 0.02 0.95 -2.12 0.00 0.00 175.29 174.69 1h6b s THR 357 N -0.26 0.17 -0.28 -0.19 -4.23 -1.01 -1.96 115.64 107.88 1h6b s THR 357 Ca 0.02 -1.36 -0.42 0.00 -1.18 0.00 0.00 61.69 58.75 1h6b s THR 357 Cb -0.13 -1.05 -0.18 0.00 1.34 0.00 0.00 72.50 72.48 1h6b s THR 357 CO 0.03 -0.75 1.57 -2.65 -0.54 0.00 0.00 174.62 172.28 1h6b n PRO 358 N 0.62 0.64 -0.97 3.99 -0.02 -1.26 0.08 135.00 138.08 1h6b n PRO 358 Ca -0.18 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1h6b n PRO 358 Cb 0.59 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 3.64 0.83 3.04 -1.23 0.00 -1.26 -5.02 105.19 105.19 1h6b n GLY 359 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.31 0.21 -0.36 1.61 3.76 0.11 -5.10 115.29 112.21 1h6b s HIS 360 Ca 0.00 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1h6b s HIS 360 Cb 0.00 -0.16 0.17 0.00 1.11 0.00 0.00 32.58 33.70 1h6b s HIS 360 CO 0.00 -0.25 0.47 0.00 -0.85 0.00 0.00 174.74 174.11 1h6b s ALA 361 N -1.78 -1.29 -0.53 -1.40 0.00 -1.26 -2.41 121.76 113.09 1h6b s ALA 361 Ca -0.13 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.36 1h6b s ALA 361 Cb -0.07 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.81 1h6b s ALA 361 CO -0.01 -2.06 0.82 -0.80 0.00 0.00 0.00 175.76 173.70 1h6b s ASN 362 N 1.88 6.29 0.31 0.00 0.02 -0.67 -4.89 114.94 117.89 1h6b s ASN 362 Ca 0.15 -0.58 -0.02 0.00 -1.02 0.00 0.00 52.86 51.38 1h6b s ASN 362 Cb -0.11 -2.38 -0.04 0.00 0.02 0.00 0.00 41.25 38.74 1h6b s ASN 362 CO -0.12 -1.10 0.54 -1.10 0.02 0.00 0.00 177.10 175.35 1h6b s GLN 363 N 3.43 3.56 -0.02 -0.60 -0.21 -1.26 -1.45 119.66 123.11 1h6b s GLN 363 Ca 0.24 -0.16 -0.04 0.00 0.02 0.00 0.00 55.36 55.43 1h6b s GLN 363 Cb -0.15 -2.67 0.00 0.00 1.00 0.00 0.00 33.01 31.20 1h6b s GLN 363 CO 0.16 0.19 0.09 -1.12 -2.12 0.00 0.00 175.29 172.49 1h6b s SER 364 N -3.53 -0.03 0.17 5.90 0.01 0.19 -4.97 113.70 111.44 1h6b s SER 364 Ca 0.42 0.03 -0.24 0.00 1.31 0.00 0.00 55.95 57.47 1h6b s SER 364 Cb -0.10 0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.37 1h6b s SER 364 CO 0.33 -0.12 0.95 0.00 0.41 0.00 0.00 173.24 174.80 1h6b s MET 365 N -0.38 1.27 0.53 12.44 0.23 -1.26 -0.75 119.30 131.38 1h6b s MET 365 Ca -0.05 -0.72 -0.22 0.00 -1.03 0.00 0.00 55.69 53.67 1h6b s MET 365 Cb -0.03 0.42 -0.05 0.00 -1.53 0.00 0.00 34.83 33.64 1h6b s MET 365 CO 0.00 -0.58 1.34 -1.64 -2.03 0.00 0.00 175.02 172.11 1h6b s MET 366 N -3.19 3.24 0.98 3.16 -1.94 -1.26 -4.99 119.30 115.29 1h6b s MET 366 Ca 0.13 2.19 -0.12 0.00 -1.71 0.00 0.00 55.69 56.18 1h6b s MET 366 Cb -0.02 -2.29 0.18 0.00 2.01 0.00 0.00 34.83 34.70 1h6b s MET 366 CO 0.03 -1.10 1.08 -2.14 -0.01 0.00 0.00 175.02 172.89 1h6b s PRO 367 N -2.86 0.60 0.11 2.03 0.02 -1.26 -5.01 135.00 128.63 1h6b s PRO 367 Ca 0.70 0.86 0.15 0.00 0.02 0.00 0.00 61.00 62.73 1h6b s PRO 367 Cb -0.39 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.29 1h6b s PRO 367 CO 0.47 -2.70 1.01 1.96 -0.33 0.00 0.00 177.00 177.40 1h6b h GLN 368 N -1.89 0.00 0.00 5.54 7.50 -2.05 -3.41 115.11 120.80 1h6b h GLN 368 Ca -0.52 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.63 1h6b h GLN 368 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.83 1h6b h GLN 368 CO 0.53 0.44 -0.84 1.19 -1.50 0.00 0.00 178.83 178.64 1h6b n PHE 369 N -3.04 0.00 -4.27 2.96 3.72 -1.26 -5.06 117.46 110.51 1h6b n PHE 369 Ca -0.07 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.06 1h6b n PHE 369 Cb 0.85 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.30 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 -1.74 3.30 -0.61 4.37 -4.36 -1.26 -4.97 121.20 115.93 1h6b s ILE 370 Ca 0.00 -1.56 0.05 0.00 -0.26 0.00 0.00 60.65 58.88 1h6b s ILE 370 Cb 0.00 -2.63 0.18 0.00 1.25 0.00 0.00 42.46 41.26 1h6b s ILE 370 CO 0.00 -0.08 0.47 0.80 0.24 0.00 0.00 174.94 176.38 1h6b n MET 371 N 0.12 1.41 -0.34 0.37 1.56 0.13 -4.21 117.12 116.14 1h6b n MET 371 Ca -0.11 -4.11 0.22 0.00 -0.27 0.00 0.00 57.70 53.42 1h6b n MET 371 Cb 0.55 -2.09 0.46 0.00 2.15 0.00 0.00 33.22 34.29 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 5.32 0.43 -5.13 2.12 0.11 -1.98 -3.37 132.00 129.50 1h6b h PRO 372 Ca 0.18 -0.03 -0.35 0.00 0.11 0.00 0.00 66.00 65.92 1h6b h PRO 372 Cb 0.79 -0.10 -0.16 0.00 0.11 0.00 0.00 31.00 31.64 1h6b h PRO 372 CO 0.63 0.29 -0.73 0.00 -0.21 0.00 0.00 178.00 177.98 1h6b s ALA 373 N -5.64 1.40 0.57 -0.75 0.00 -1.26 -4.92 121.76 111.16 1h6b s ALA 373 Ca -0.10 -1.39 -0.16 0.00 0.00 0.00 0.00 51.96 50.31 1h6b s ALA 373 Cb 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 1h6b s ALA 373 CO 0.80 -0.04 1.04 1.21 0.00 0.00 0.00 175.76 178.77 1h6b s ASN 374 N -2.87 5.97 0.53 0.00 3.84 -1.26 -4.88 114.94 116.28 1h6b s ASN 374 Ca 0.13 1.78 -0.21 0.00 0.21 0.00 0.00 52.86 54.77 1h6b s ASN 374 Cb -0.00 -2.53 -0.06 0.00 -0.55 0.00 0.00 41.25 38.11 1h6b s ASN 374 CO 0.01 -1.04 1.19 0.54 -2.79 0.00 0.00 177.10 175.02 1h6b s ASN 375 N -2.79 5.66 0.27 -4.21 2.20 -1.26 -4.60 114.94 110.20 1h6b s ASN 375 Ca 0.63 2.35 -0.05 0.00 -0.94 0.00 0.00 52.86 54.86 1h6b s ASN 375 Cb -0.15 -2.60 0.53 0.00 -2.00 0.00 0.00 41.25 37.03 1h6b s ASN 375 CO 0.35 -1.27 1.61 0.06 -2.94 0.00 0.00 177.10 174.90 1h6b h GLN 376 N 1.42 0.06 0.41 3.55 3.07 -1.86 0.13 115.11 121.89 1h6b h GLN 376 Ca -0.50 -0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.23 1h6b h GLN 376 Cb 1.27 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 1h6b h GLN 376 CO 0.57 0.04 -0.32 0.74 0.09 0.00 0.00 178.83 179.96 1h6b h PHE 377 N 0.07 -0.84 -0.75 0.06 0.04 -1.87 0.15 116.94 113.79 1h6b h PHE 377 Ca 0.47 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.19 1h6b h PHE 377 Cb 0.87 0.32 -0.03 0.00 2.20 0.00 0.00 35.95 39.30 1h6b h PHE 377 CO -0.48 -0.47 0.27 0.77 -0.60 0.00 0.00 178.31 177.80 1h6b h SER 378 N -0.72 1.06 -0.30 2.17 0.02 -1.53 -2.40 113.55 111.85 1h6b h SER 378 Ca -0.04 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1h6b h SER 378 Cb 0.62 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1h6b h SER 378 CO -0.00 0.96 0.20 0.00 -1.14 0.00 0.00 176.83 176.85 1h6b h ALA 379 N 1.18 0.38 -0.01 3.77 0.00 -0.46 -1.64 119.26 122.47 1h6b h ALA 379 Ca 0.25 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1h6b h ALA 379 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1h6b h ALA 379 CO -0.01 -0.15 -0.15 0.37 0.00 0.00 0.00 179.25 179.30 1h6b h GLN 380 N 0.40 -0.23 -0.57 0.00 4.15 -0.45 0.15 115.11 118.55 1h6b h GLN 380 Ca 0.11 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.59 1h6b h GLN 380 Cb -0.04 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1h6b h GLN 380 CO -0.02 -0.15 0.32 -0.07 -1.93 0.00 0.00 178.83 176.97 1h6b h LEU 381 N -0.24 0.48 -1.21 -2.39 3.38 -1.24 -1.62 115.31 112.48 1h6b h LEU 381 Ca 0.05 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1h6b h LEU 381 Cb 0.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1h6b h LEU 381 CO -0.15 0.33 -0.18 0.44 0.09 0.00 0.00 178.44 178.97 1h6b h ASP 382 N 0.61 0.00 -0.25 -0.43 3.32 -1.03 -3.12 116.42 115.53 1h6b h ASP 382 Ca 0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1h6b h ASP 382 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1h6b h ASP 382 CO -0.14 0.18 0.09 -0.74 -1.72 0.00 0.00 179.24 176.91 1h6b h HIS 383 N 0.00 0.40 -0.29 4.55 2.76 0.31 0.20 115.15 123.08 1h6b h HIS 383 Ca -0.00 -0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.01 1h6b h HIS 383 Cb 0.69 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1h6b h HIS 383 CO 0.00 0.43 -0.31 1.25 -1.30 0.00 0.00 177.93 178.00 1h6b h LEU 384 N 0.24 0.63 -0.05 0.26 5.85 -1.55 -1.64 115.31 119.05 1h6b h LEU 384 Ca 0.08 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1h6b h LEU 384 Cb 0.22 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1h6b h LEU 384 CO -0.00 0.90 0.03 0.00 -0.34 0.00 0.00 178.44 179.04 1h6b h ALA 385 N 1.14 0.07 -0.37 1.25 0.00 -1.41 -2.06 119.26 117.87 1h6b h ALA 385 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1h6b h ALA 385 Cb 0.80 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1h6b h ALA 385 CO 0.07 -0.44 0.15 0.93 0.00 0.00 0.00 179.25 179.96 1h6b h GLU 386 N 0.06 0.54 -0.75 0.00 5.08 -0.48 -2.25 114.58 116.78 1h6b h GLU 386 Ca 0.02 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1h6b h GLU 386 Cb -0.00 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 1h6b h GLU 386 CO -0.00 0.52 0.49 0.00 -1.00 0.00 0.00 179.01 179.01 1h6b h ALA 387 N 1.00 1.78 0.22 3.43 0.00 -1.13 0.16 119.26 124.72 1h6b h ALA 387 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1h6b h ALA 387 Cb 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1h6b h ALA 387 CO -0.01 0.08 -0.10 0.28 0.00 0.00 0.00 179.25 179.49 1h6b h VAL 388 N 0.70 0.79 -0.97 0.00 2.07 -1.14 -0.61 116.25 117.09 1h6b h VAL 388 Ca 0.34 -0.91 0.10 0.00 0.82 0.00 0.00 66.70 67.05 1h6b h VAL 388 Cb 0.41 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 1h6b h VAL 388 CO -0.12 0.18 0.61 0.40 0.02 0.00 0.00 177.57 178.66 1h6b h ILE 389 N -0.81 0.98 -0.70 4.57 2.04 -0.93 -2.31 117.51 120.35 1h6b h ILE 389 Ca -0.03 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1h6b h ILE 389 Cb 0.51 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1h6b h ILE 389 CO 0.05 0.19 0.00 0.59 0.00 0.00 0.00 178.15 178.98 1h6b n ASN 390 N -4.60 3.85 -3.74 1.72 5.03 0.53 -4.97 115.26 113.07 1h6b n ASN 390 Ca 0.17 -2.05 -0.30 0.00 0.87 0.00 0.00 54.58 53.27 1h6b n ASN 390 Cb 0.28 -0.48 0.02 0.00 -1.02 0.00 0.00 39.78 38.58 1h6b n ASN 390 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1h6b n ASN 391 N 1.51 -5.18 -4.14 6.41 5.15 -0.77 -5.00 115.26 113.24 1h6b n ASN 391 Ca 0.24 -0.97 -0.11 0.00 -0.60 0.00 0.00 54.58 53.14 1h6b n ASN 391 Cb 0.62 -2.66 -0.10 0.00 -0.53 0.00 0.00 39.78 37.11 1h6b n ASN 391 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1h6b s LYS 392 N -5.70 0.76 0.53 1.20 -0.14 -0.31 -5.05 119.74 111.02 1h6b s LYS 392 Ca 0.29 -1.19 -0.13 0.00 -1.36 0.00 0.00 55.97 53.58 1h6b s LYS 392 Cb -0.13 -0.23 -0.06 0.00 -1.68 0.00 0.00 37.83 35.73 1h6b s LYS 392 CO 0.89 0.00 0.94 -1.25 -0.76 0.00 0.00 175.35 175.17 1h6b s PRO 393 N -3.27 3.77 0.38 -1.68 0.04 -1.26 -4.52 135.00 128.47 1h6b s PRO 393 Ca 0.06 0.73 -0.15 0.00 0.04 0.00 0.00 61.00 61.68 1h6b s PRO 393 Cb 0.01 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1h6b s PRO 393 CO -0.03 -0.32 0.81 0.14 0.04 0.00 0.00 177.00 177.64 1h6b s VAL 394 N -2.77 4.63 -0.48 -0.36 -7.23 -1.26 -4.92 120.40 108.01 1h6b s VAL 394 Ca 0.55 1.02 0.26 0.00 -1.81 0.00 0.00 61.98 62.00 1h6b s VAL 394 Cb -0.10 -3.64 0.30 0.00 0.56 0.00 0.00 36.38 33.49 1h6b s VAL 394 CO 0.40 -0.33 1.76 -0.09 -0.31 0.00 0.00 175.10 176.53 1h6b h ARG 395 N 1.84 0.00 -1.82 4.82 2.43 -1.95 -3.32 114.38 116.39 1h6b h ARG 395 Ca -0.48 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.13 1h6b h ARG 395 Cb 1.18 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 30.31 1h6b h ARG 395 CO 0.64 0.00 -0.76 0.43 -1.51 0.00 0.00 179.97 178.77 1h6b n SER 396 N -2.50 4.15 -4.66 -3.80 7.64 -1.26 -4.99 113.62 108.20 1h6b n SER 396 Ca 0.03 -3.59 -0.30 0.00 1.01 0.00 0.00 58.87 56.02 1h6b n SER 396 Cb 0.35 -0.51 0.17 0.00 -1.01 0.00 0.00 64.21 63.21 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 -3.42 0.82 0.35 1.43 0.04 -1.25 -0.58 135.00 132.40 1h6b s PRO 397 Ca 0.46 1.10 0.11 0.00 0.04 0.00 0.00 61.00 62.71 1h6b s PRO 397 Cb 0.35 -1.74 0.88 0.00 0.04 0.00 0.00 34.50 34.04 1h6b s PRO 397 CO -0.15 -2.62 1.81 0.78 0.04 0.00 0.00 177.00 176.87 1h6b h GLY 398 N -1.84 1.38 1.08 0.56 0.00 -1.79 0.26 103.07 102.71 1h6b h GLY 398 Ca -0.49 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 46.60 1h6b h GLY 398 CO 0.49 -0.02 0.48 0.83 0.00 0.00 0.00 176.54 178.32 1h6b h GLU 399 N 0.62 0.80 -0.40 4.80 3.07 -1.92 0.22 114.58 121.78 1h6b h GLU 399 Ca 0.53 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 59.24 1h6b h GLU 399 Cb 1.00 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1h6b h GLU 399 CO -0.28 0.53 -0.15 1.49 -1.40 0.00 0.00 179.01 179.20 1h6b h GLU 400 N 0.82 0.81 -0.70 2.33 4.57 -0.84 -0.85 114.58 120.73 1h6b h GLU 400 Ca 0.31 -0.33 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1h6b h GLU 400 Cb 0.17 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1h6b h GLU 400 CO -0.10 0.96 0.17 0.78 -1.18 0.00 0.00 179.01 179.64 1h6b h GLY 401 N 0.62 1.21 1.36 1.92 0.00 -0.79 -2.68 103.07 104.72 1h6b h GLY 401 Ca 0.10 -0.76 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 1h6b h GLY 401 CO 0.05 0.71 -0.07 1.98 0.00 0.00 0.00 176.54 179.20 1h6b h MET 402 N 1.06 0.76 -0.75 4.80 1.85 -0.46 -2.57 114.93 119.61 1h6b h MET 402 Ca 0.22 -0.23 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1h6b h MET 402 Cb 0.38 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.30 1h6b h MET 402 CO 0.00 0.82 0.45 0.37 -0.40 0.00 0.00 176.91 178.15 1h6b h GLN 403 N 0.70 1.02 -0.28 0.39 5.75 -0.82 0.43 115.11 122.30 1h6b h GLN 403 Ca 0.13 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 1h6b h GLN 403 Cb 0.53 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1h6b h GLN 403 CO 0.03 0.72 -0.19 -0.44 -2.65 0.00 0.00 178.83 176.30 1h6b h ASP 404 N 1.04 0.65 0.35 -0.69 3.32 -1.31 -1.78 116.42 118.00 1h6b h ASP 404 Ca 0.27 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1h6b h ASP 404 Cb -0.04 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1h6b h ASP 404 CO -0.05 0.95 -0.18 0.58 -1.72 0.00 0.00 179.24 178.82 1h6b h VAL 405 N 0.35 0.63 -0.63 -1.35 2.07 -1.00 0.16 116.25 116.49 1h6b h VAL 405 Ca 0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.69 1h6b h VAL 405 Cb 0.73 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1h6b h VAL 405 CO 0.05 0.00 0.18 0.03 0.02 0.00 0.00 177.57 177.85 1h6b h ARG 406 N -0.49 0.32 -0.66 1.57 3.08 -0.97 -0.22 114.38 117.00 1h6b h ARG 406 Ca -0.05 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.07 1h6b h ARG 406 Cb 0.39 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 1h6b h ARG 406 CO 0.07 0.21 0.32 -0.07 -1.07 0.00 0.00 179.97 179.43 1h6b h LEU 407 N 0.33 0.42 -0.27 3.04 4.07 -0.71 -1.13 115.31 121.06 1h6b h LEU 407 Ca 0.33 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 58.30 1h6b h LEU 407 Cb 0.47 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1h6b h LEU 407 CO -0.38 0.25 -0.02 0.40 -1.08 0.00 0.00 178.44 177.62 1h6b h ILE 408 N 0.57 1.26 -0.98 1.22 2.04 0.64 -1.84 117.51 120.43 1h6b h ILE 408 Ca 0.32 -0.96 0.10 0.00 1.00 0.00 0.00 64.86 65.31 1h6b h ILE 408 Cb 0.31 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 1h6b h ILE 408 CO -0.25 0.30 0.63 1.56 0.00 0.00 0.00 178.15 180.39 1h6b h GLN 409 N 0.26 1.00 -0.63 2.37 1.08 -0.64 0.18 115.11 118.73 1h6b h GLN 409 Ca 0.07 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1h6b h GLN 409 Cb 0.45 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1h6b h GLN 409 CO 0.02 0.66 0.27 0.00 -0.95 0.00 0.00 178.83 178.83 1h6b h ALA 410 N 1.51 0.82 -0.57 3.87 0.00 -0.87 0.67 119.26 124.69 1h6b h ALA 410 Ca 0.45 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1h6b h ALA 410 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1h6b h ALA 410 CO -0.21 0.42 -0.01 0.82 0.00 0.00 0.00 179.25 180.27 1h6b h ILE 411 N 0.88 1.27 -0.59 0.00 2.04 -0.22 0.10 117.51 120.99 1h6b h ILE 411 Ca 0.21 -1.15 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1h6b h ILE 411 Cb 0.18 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1h6b h ILE 411 CO -0.02 0.41 0.01 1.88 0.00 0.00 0.00 178.15 180.44 1h6b h TYR 412 N 0.91 1.09 -0.63 1.37 0.05 -0.45 -1.05 116.97 118.25 1h6b h TYR 412 Ca 0.16 -0.18 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 1h6b h TYR 412 Cb 0.57 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 1h6b h TYR 412 CO 0.04 0.96 0.18 1.49 -1.05 0.00 0.00 178.16 179.78 1h6b h GLU 413 N 0.93 1.00 0.00 4.88 4.81 -0.39 -0.01 114.58 125.80 1h6b h GLU 413 Ca 0.17 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1h6b h GLU 413 Cb 0.52 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1h6b h GLU 413 CO 0.03 0.89 -0.17 0.00 -0.73 0.00 0.00 179.01 179.03 1h6b h ALA 414 N 1.06 1.07 0.13 2.92 0.00 -0.53 -1.21 119.26 122.69 1h6b h ALA 414 Ca 0.20 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.65 1h6b h ALA 414 Cb 0.33 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.12 1h6b h ALA 414 CO -0.00 0.22 -1.26 0.00 0.00 0.00 0.00 179.25 178.21 1h6b h ALA 415 N 1.83 -0.01 -0.17 0.00 0.00 -0.34 -0.53 119.26 120.03 1h6b h ALA 415 Ca -0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 54.91 54.06 1h6b h ALA 415 Cb 0.62 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1h6b h ALA 415 CO 0.02 0.70 -0.14 -0.09 0.00 0.00 0.00 179.25 179.74 1h6b h ARG 416 N 0.27 0.40 0.00 0.00 2.43 -0.70 -3.29 114.38 113.49 1h6b h ARG 416 Ca -0.19 -0.20 -0.21 0.00 -0.81 0.00 0.00 59.98 58.57 1h6b h ARG 416 Cb 1.93 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.45 1h6b h ARG 416 CO 0.24 0.75 -1.06 1.79 -1.51 0.00 0.00 179.97 180.18 1h6b h THR 417 N 0.05 1.52 0.00 0.20 1.35 -1.35 -3.47 112.91 111.21 1h6b h THR 417 Ca 0.03 -3.22 0.00 0.00 -0.55 0.00 0.00 66.41 62.67 1h6b h THR 417 Cb 0.67 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 1h6b h THR 417 CO 0.04 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1h6b n GLY 418 N 1.37 0.56 3.62 5.82 0.00 -0.21 -5.02 105.19 111.33 1h6b n GLY 418 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.03 2.24 0.47 1.61 0.52 -1.20 -5.00 118.95 117.56 1h6b s ARG 419 Ca 0.00 -1.28 -0.21 0.00 -0.52 0.00 0.00 55.73 53.71 1h6b s ARG 419 Cb 0.00 -2.21 -0.08 0.00 0.52 0.00 0.00 34.95 33.18 1h6b s ARG 419 CO 0.00 0.41 1.07 -1.25 0.02 0.00 0.00 175.30 175.55 1h6b s PRO 420 N -3.19 3.80 -0.15 3.54 0.04 -1.26 -4.34 135.00 133.44 1h6b s PRO 420 Ca 0.28 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.82 1h6b s PRO 420 Cb -0.08 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1h6b s PRO 420 CO 0.18 -0.45 -0.20 0.08 0.04 0.00 0.00 177.00 176.64 1h6b s VAL 421 N -1.82 2.18 0.03 -0.36 1.01 0.01 -4.97 120.40 116.48 1h6b s VAL 421 Ca 0.66 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1h6b s VAL 421 Cb -0.20 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1h6b s VAL 421 CO 0.24 0.54 1.16 0.21 0.00 0.00 0.00 175.10 177.26 1h6b s ASN 422 N 0.85 7.12 -0.13 3.32 3.84 -1.26 -0.99 114.94 127.68 1h6b s ASN 422 Ca -0.06 1.92 0.15 0.00 0.21 0.00 0.00 52.86 55.08 1h6b s ASN 422 Cb -0.15 -2.57 0.30 0.00 -0.55 0.00 0.00 41.25 38.28 1h6b s ASN 422 CO -0.02 -0.46 1.15 0.35 -2.79 0.00 0.00 177.10 175.33 1h6b n THR 423 N 4.07 1.60 -1.63 -5.21 -2.24 0.58 -4.88 114.28 106.56 1h6b n THR 423 Ca 0.09 -2.19 -0.40 0.00 -2.27 0.00 0.00 64.05 59.28 1h6b n THR 423 Cb 0.47 -0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.01 7.07 -1.81 3.42 2.03 -1.06 -4.60 116.55 120.59 1h6b n ASP 424 Ca 0.14 -2.79 0.07 0.00 0.52 0.00 0.00 54.79 52.74 1h6b n ASP 424 Cb 0.70 -1.54 0.40 0.00 -0.72 0.00 0.00 41.12 39.96 1h6b n ASP 424 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1h6b n TRP 425 N 3.91 1.96 -3.52 -0.67 2.14 -1.26 -4.98 117.44 115.02 1h6b n TRP 425 Ca 0.66 -0.72 -0.22 0.00 2.07 0.00 0.00 57.50 59.29 1h6b n TRP 425 Cb 0.29 -0.47 0.08 0.00 -0.81 0.00 0.00 31.31 30.39 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 0.64 -0.46 3.75 -1.67 0.00 -1.26 -4.98 105.19 101.21 1h6b n GLY 426 Ca 0.27 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.32 3.52 -0.12 1.61 5.04 -1.26 -5.01 117.35 117.82 1h6b s TYR 427 Ca 0.45 1.61 0.02 0.00 -2.44 0.00 0.00 57.07 56.72 1h6b s TYR 427 Cb -0.20 -3.33 0.01 0.00 0.35 0.00 0.00 41.96 38.79 1h6b s TYR 427 CO 0.70 -0.76 -0.19 0.08 -1.34 0.00 0.00 175.55 174.04 1h6b s VAL 428 N -0.73 1.79 -0.63 3.14 1.01 -1.26 -4.89 120.40 118.83 1h6b s VAL 428 Ca 0.47 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 1h6b s VAL 428 Cb -0.32 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1h6b s VAL 428 CO 0.39 0.50 1.52 -0.60 0.00 0.00 0.00 175.10 176.91 1h6b s ARG 429 N 0.78 3.05 -0.12 2.72 6.06 -1.26 -4.97 118.95 125.21 1h6b s ARG 429 Ca -0.10 0.29 -0.29 0.00 -2.50 0.00 0.00 55.73 53.13 1h6b s ARG 429 Cb -0.16 -4.23 -0.03 0.00 0.06 0.00 0.00 34.95 30.60 1h6b s ARG 429 CO 0.01 -2.26 1.31 -1.14 -2.50 0.00 0.00 175.30 170.72 1h6b s GLN 430 N 6.08 4.25 0.00 5.12 2.00 -1.26 -3.10 119.66 132.75 1h6b s GLN 430 Ca 0.52 1.76 0.00 0.00 -2.00 0.00 0.00 55.36 55.63 1h6b s GLN 430 Cb -0.11 -3.74 0.00 0.00 0.80 0.00 0.00 33.01 29.96 1h6b s GLN 430 CO 0.20 -0.67 0.00 0.41 -0.50 0.00 0.00 175.29 174.73 1h6b n GLY 431 N 3.64 3.20 0.00 2.59 0.00 -1.26 -4.91 105.19 108.45 1h6b n GLY 431 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.82 2.65 0.00 -0.02 0.00 -1.18 -5.13 105.19 100.69 1h6b n GLY 432 Ca 0.00 -1.89 0.15 0.00 0.00 0.00 0.00 46.02 44.28 1h6b n GLY 432 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60