#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6c s THR 54 N 0.00 1.54 0.47 0.00 -4.23 -1.26 -5.14 115.64 107.02 1h6c s THR 54 Ca 0.00 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 1h6c s THR 54 Cb 0.00 -2.88 -0.09 0.00 1.34 0.00 0.00 72.50 70.87 1h6c s THR 54 CO 0.00 -0.00 1.02 -0.76 -0.54 0.00 0.00 174.62 174.34 1h6c s LEU 55 N -3.58 3.89 0.72 4.79 1.43 -1.26 -5.02 118.68 119.64 1h6c s LEU 55 Ca 0.36 1.90 -0.13 0.00 -1.03 0.00 0.00 54.13 55.23 1h6c s LEU 55 Cb 0.09 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.82 1h6c s LEU 55 CO 0.17 -0.69 1.10 -2.16 0.23 0.00 0.00 176.35 175.00 1h6c s PRO 56 N -3.16 2.49 0.21 1.29 0.04 -1.26 -4.78 135.00 129.83 1h6c s PRO 56 Ca 0.66 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 1h6c s PRO 56 Cb -0.16 -1.92 0.23 0.00 0.04 0.00 0.00 34.50 32.69 1h6c s PRO 56 CO 0.19 -1.48 1.59 0.00 0.04 0.00 0.00 177.00 177.34 1h6c h ALA 57 N -0.58 0.24 -0.26 8.56 0.00 -1.98 -2.29 119.26 122.95 1h6c h ALA 57 Ca -0.45 0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1h6c h ALA 57 Cb 1.24 0.69 -0.08 0.00 0.00 0.00 0.00 17.79 19.65 1h6c h ALA 57 CO 0.52 -0.54 -0.30 0.78 0.00 0.00 0.00 179.25 179.72 1h6c h GLY 58 N -0.07 -0.29 1.04 0.00 0.00 -1.99 -1.30 103.07 100.47 1h6c h GLY 58 Ca 0.31 0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.95 1h6c h GLY 58 CO -0.75 -0.21 0.21 0.00 0.00 0.00 0.00 176.54 175.79 1h6c h ALA 59 N 0.65 0.92 0.00 3.60 0.00 -1.85 -2.93 119.26 119.64 1h6c h ALA 59 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1h6c h ALA 59 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1h6c h ALA 59 CO -0.43 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.08 1h6c h SER 60 N 1.03 0.00 0.15 0.00 4.64 -1.00 -2.98 113.55 115.40 1h6c h SER 60 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1h6c h SER 60 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1h6c h SER 60 CO -0.01 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 175.76 1h6c n GLN 61 N -3.05 1.10 -2.31 4.77 6.02 -0.53 -4.89 117.38 118.49 1h6c n GLN 61 Ca 0.01 -0.67 -0.42 0.00 -0.01 0.00 0.00 57.00 55.90 1h6c n GLN 61 Cb 0.32 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 1h6c n GLN 61 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h6c s VAL 62 N -2.36 3.97 0.71 5.09 1.01 -1.13 -4.98 120.40 122.71 1h6c s VAL 62 Ca 0.28 1.29 -0.16 0.00 0.00 0.00 0.00 61.98 63.38 1h6c s VAL 62 Cb 0.20 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1h6c s VAL 62 CO 0.47 -0.04 1.23 -2.84 0.00 0.00 0.00 175.10 173.93 1h6c s PRO 63 N 2.72 2.24 0.00 2.72 0.02 -1.26 -4.92 135.00 136.51 1h6c s PRO 63 Ca 0.61 1.85 0.25 0.00 0.02 0.00 0.00 61.00 63.72 1h6c s PRO 63 Cb -0.28 -1.83 0.42 0.00 0.02 0.00 0.00 34.50 32.83 1h6c s PRO 63 CO 0.23 -1.78 1.35 0.25 -0.33 0.00 0.00 177.00 176.72 1h6c n THR 64 N -2.50 0.00 -3.69 0.99 -2.24 -1.26 -4.91 114.28 100.66 1h6c n THR 64 Ca 0.14 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.58 1h6c n THR 64 Cb 0.50 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.33 1h6c n THR 64 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h6c s THR 65 N -2.64 2.58 -0.09 4.28 -4.23 -1.26 -5.05 115.64 109.23 1h6c s THR 65 Ca 0.19 -1.42 -0.31 0.00 -1.18 0.00 0.00 61.69 58.96 1h6c s THR 65 Cb 0.18 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.93 1h6c s THR 65 CO 0.60 -0.00 2.04 -2.65 -0.54 0.00 0.00 174.62 174.07 1h6c n PRO 66 N -1.48 2.31 -3.84 3.99 -0.02 -1.26 -4.96 135.00 129.75 1h6c n PRO 66 Ca 0.02 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1h6c n PRO 66 Cb 0.62 -2.93 -0.10 0.00 -0.02 0.00 0.00 33.50 31.07 1h6c n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6c s ALA 67 N 5.62 -0.43 0.61 3.55 0.00 -1.26 -5.14 121.76 124.70 1h6c s ALA 67 Ca 0.95 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.81 1h6c s ALA 67 Cb -0.51 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1h6c s ALA 67 CO 0.43 -0.19 1.24 0.20 0.00 0.00 0.00 175.76 177.44 1h6c s GLY 68 N -1.07 2.79 0.32 0.00 0.00 -1.26 -5.04 107.32 103.07 1h6c s GLY 68 Ca -0.12 1.09 0.03 0.00 0.00 0.00 0.00 44.72 45.72 1h6c s GLY 68 CO 0.02 1.49 0.12 0.50 0.00 0.00 0.00 173.10 175.23 1h6c s ARG 69 N -3.34 1.65 0.90 2.90 1.81 -1.26 -5.08 118.95 116.52 1h6c s ARG 69 Ca 0.79 -1.95 -0.12 0.00 -1.72 0.00 0.00 55.73 52.74 1h6c s ARG 69 Cb -0.33 -0.38 0.13 0.00 -0.45 0.00 0.00 34.95 33.92 1h6c s ARG 69 CO 0.35 -0.38 1.09 -2.14 -0.68 0.00 0.00 175.30 173.55 1h6c s PRO 70 N -3.85 1.25 0.34 3.54 0.02 -1.26 -4.99 135.00 130.06 1h6c s PRO 70 Ca 0.33 0.78 -0.29 0.00 0.02 0.00 0.00 61.00 61.85 1h6c s PRO 70 Cb 0.06 -1.81 -0.11 0.00 0.02 0.00 0.00 34.50 32.65 1h6c s PRO 70 CO 0.16 -2.24 1.54 -1.33 -0.33 0.00 0.00 177.00 174.80 1h6c n MET 71 N -3.88 2.69 -1.95 5.54 2.81 -1.26 -4.98 117.12 116.09 1h6c n MET 71 Ca 0.07 0.95 -0.29 0.00 -1.81 0.00 0.00 57.70 56.62 1h6c n MET 71 Cb 0.55 -2.70 0.12 0.00 -0.71 0.00 0.00 33.22 30.48 1h6c n MET 71 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1h6c s PRO 72 N -1.39 1.54 0.36 0.03 0.04 -1.26 -5.02 135.00 129.30 1h6c s PRO 72 Ca 0.58 -0.11 -0.28 0.00 0.04 0.00 0.00 61.00 61.23 1h6c s PRO 72 Cb -0.48 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 1h6c s PRO 72 CO 0.57 -1.83 1.28 0.71 0.04 0.00 0.00 177.00 177.77 1h6c s TYR 73 N -3.65 3.00 -0.23 0.56 1.51 -1.26 -4.98 117.35 112.30 1h6c s TYR 73 Ca 0.66 1.44 -0.16 0.00 -1.01 0.00 0.00 57.07 58.00 1h6c s TYR 73 Cb -0.09 -3.63 -0.04 0.00 -0.11 0.00 0.00 41.96 38.09 1h6c s TYR 73 CO 0.50 -1.82 0.39 0.00 -1.11 0.00 0.00 175.55 173.51 1h6c s ALA 74 N -1.20 3.57 -0.91 3.71 0.00 -1.26 -4.91 121.76 120.75 1h6c s ALA 74 Ca 0.52 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.92 1h6c s ALA 74 Cb -0.38 -2.67 0.08 0.00 0.00 0.00 0.00 23.12 20.16 1h6c s ALA 74 CO 0.50 -0.44 0.81 0.44 0.00 0.00 0.00 175.76 177.07 1h6c n ILE 75 N 4.64 0.15 -3.64 0.00 -5.35 -1.26 -5.01 119.36 108.89 1h6c n ILE 75 Ca -0.08 -0.57 -0.12 0.00 -0.27 0.00 0.00 62.75 61.70 1h6c n ILE 75 Cb 0.51 1.06 -0.06 0.00 -1.74 0.00 0.00 39.64 39.42 1h6c n ILE 75 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h6c s ARG 76 N -0.69 0.98 0.04 6.28 1.04 -1.26 -0.78 118.95 124.56 1h6c s ARG 76 Ca 0.10 -0.45 -0.35 0.00 -1.04 0.00 0.00 55.73 53.99 1h6c s ARG 76 Cb 0.07 0.44 -0.14 0.00 -2.04 0.00 0.00 34.95 33.28 1h6c s ARG 76 CO 0.10 -0.36 1.65 -2.30 -0.04 0.00 0.00 175.30 174.35 1h6c n PRO 77 N 0.26 1.95 -3.69 3.89 -0.02 -1.26 -4.97 135.00 131.17 1h6c n PRO 77 Ca -0.18 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.70 1h6c n PRO 77 Cb 0.61 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 1h6c n PRO 77 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1h6c s MET 78 N 2.00 3.61 0.75 -0.52 -1.94 -1.26 -5.07 119.30 116.87 1h6c s MET 78 Ca 0.85 -0.11 -0.13 0.00 -1.71 0.00 0.00 55.69 54.59 1h6c s MET 78 Cb -0.75 -2.87 0.05 0.00 2.01 0.00 0.00 34.83 33.28 1h6c s MET 78 CO 0.45 0.48 1.14 -1.25 -0.01 0.00 0.00 175.02 175.83 1h6c s PRO 79 N -2.62 2.16 0.15 2.03 0.04 -1.26 -4.78 135.00 130.71 1h6c s PRO 79 Ca 0.40 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1h6c s PRO 79 Cb -0.12 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1h6c s PRO 79 CO 0.25 -1.77 0.00 0.39 0.04 0.00 0.00 177.00 175.91 1h6c n GLU 80 N -3.08 0.00 -3.99 4.56 1.02 -1.22 -5.04 120.64 112.89 1h6c n GLU 80 Ca 0.11 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.16 1h6c n GLU 80 Cb 0.52 -0.16 -0.05 0.00 -0.02 0.00 0.00 31.44 31.72 1h6c n GLU 80 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1h6c s ASP 81 N -5.18 -0.08 -0.34 1.62 1.47 -0.30 -5.04 116.67 108.82 1h6c s ASP 81 Ca 0.00 -0.92 0.11 0.00 1.18 0.00 0.00 52.55 52.92 1h6c s ASP 81 Cb 0.00 0.60 0.46 0.00 -0.34 0.00 0.00 42.92 43.64 1h6c s ASP 81 CO 0.00 -1.17 1.11 0.54 0.68 0.00 0.00 175.17 176.33 1h6c n ARG 82 N -0.39 2.79 -0.00 2.11 5.12 -1.26 -2.59 116.66 122.44 1h6c n ARG 82 Ca -0.02 -4.00 -0.00 0.00 -1.93 0.00 0.00 57.85 51.90 1h6c n ARG 82 Cb 0.62 -1.97 0.30 0.00 -1.16 0.00 0.00 32.46 30.24 1h6c n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h6c h ARG 83 N 2.52 0.53 -5.03 5.56 3.08 -1.88 -3.41 114.38 115.74 1h6c h ARG 83 Ca 0.17 -0.11 -0.68 0.00 0.07 0.00 0.00 59.98 59.43 1h6c h ARG 83 Cb 1.24 -0.08 -0.18 0.00 0.08 0.00 0.00 29.97 31.03 1h6c h ARG 83 CO 0.64 0.55 -0.11 0.12 -1.07 0.00 0.00 179.97 180.11 1h6c s PHE 84 N -4.97 3.14 -0.11 3.04 5.36 -0.40 -4.99 117.98 119.04 1h6c s PHE 84 Ca -0.08 -0.27 -0.17 0.00 -0.96 0.00 0.00 56.93 55.45 1h6c s PHE 84 Cb 0.15 -3.03 -0.04 0.00 -0.34 0.00 0.00 43.02 39.76 1h6c s PHE 84 CO 0.76 -0.75 0.45 0.20 -1.46 0.00 0.00 175.22 174.43 1h6c s GLY 85 N 1.87 2.38 0.14 13.12 0.00 -1.26 -1.12 107.32 122.44 1h6c s GLY 85 Ca 0.15 -0.22 0.05 0.00 0.00 0.00 0.00 44.72 44.70 1h6c s GLY 85 CO 0.15 0.69 0.09 -0.19 0.00 0.00 0.00 173.10 173.85 1h6c s TYR 86 N 0.48 3.11 -0.26 1.90 1.51 0.24 -1.69 117.35 122.64 1h6c s TYR 86 Ca 0.25 -0.00 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1h6c s TYR 86 Cb -0.15 -1.53 0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1h6c s TYR 86 CO 0.10 0.52 -0.08 0.00 -1.11 0.00 0.00 175.55 174.98 1h6c s ALA 87 N -1.61 2.64 -0.17 3.71 0.00 0.72 0.35 121.76 127.40 1h6c s ALA 87 Ca 0.30 -1.62 -0.21 0.00 0.00 0.00 0.00 51.96 50.42 1h6c s ALA 87 Cb -0.11 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1h6c s ALA 87 CO 0.22 -1.02 0.65 0.42 0.00 0.00 0.00 175.76 176.03 1h6c s ILE 88 N 1.22 5.02 -0.38 0.00 -1.09 0.05 -0.68 121.20 125.35 1h6c s ILE 88 Ca -0.04 1.24 -0.10 0.00 -2.23 0.00 0.00 60.65 59.52 1h6c s ILE 88 Cb -0.18 -3.97 0.03 0.00 -1.58 0.00 0.00 42.46 36.77 1h6c s ILE 88 CO -0.05 0.13 0.20 -0.69 -1.23 0.00 0.00 174.94 173.31 1h6c s VAL 89 N 1.71 4.46 0.00 2.92 1.01 -0.16 -0.36 120.40 129.98 1h6c s VAL 89 Ca 0.30 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1h6c s VAL 89 Cb -0.16 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1h6c s VAL 89 CO 0.11 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1h6c n GLY 90 N 4.97 -0.16 2.54 4.51 0.00 -0.03 -1.17 105.19 115.85 1h6c n GLY 90 Ca -0.12 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1h6c n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6c n LEU 91 N 0.00 7.78 0.00 0.99 4.77 -1.26 -4.69 117.00 124.58 1h6c n LEU 91 Ca 0.00 -4.39 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1h6c n LEU 91 Cb 0.00 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1h6c n LEU 91 CO 0.00 1.66 0.00 0.61 -1.33 0.00 0.00 177.39 178.33 1h6c n GLY 92 N 3.44 2.31 0.17 -0.72 0.00 -1.26 -4.82 105.19 104.31 1h6c n GLY 92 Ca 0.63 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 1h6c n GLY 92 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h6c h LYS 93 N 0.00 -0.35 -0.49 1.61 3.64 -1.94 -1.44 116.57 117.60 1h6c h LYS 93 Ca 0.00 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1h6c h LYS 93 Cb 0.00 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1h6c h LYS 93 CO 0.00 -0.21 -0.17 -0.92 -2.27 0.00 0.00 179.45 175.88 1h6c h TYR 94 N -0.40 1.10 0.48 1.91 3.20 -1.94 -1.79 116.97 119.53 1h6c h TYR 94 Ca -0.04 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.57 1h6c h TYR 94 Cb 0.30 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1h6c h TYR 94 CO -0.05 1.05 -0.23 0.00 -1.64 0.00 0.00 178.16 177.29 1h6c h ALA 95 N 0.95 -0.64 0.00 1.82 0.00 -1.82 0.23 119.26 119.79 1h6c h ALA 95 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1h6c h ALA 95 Cb 0.73 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1h6c h ALA 95 CO 0.06 -0.84 -0.51 -0.07 0.00 0.00 0.00 179.25 177.88 1h6c h LEU 96 N -0.68 0.00 0.06 0.00 3.38 -1.30 0.12 115.31 116.89 1h6c h LEU 96 Ca -0.07 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.58 1h6c h LEU 96 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1h6c h LEU 96 CO 0.11 0.51 -1.82 0.78 0.09 0.00 0.00 178.44 178.11 1h6c h ASN 97 N 0.00 0.21 0.00 -0.43 4.21 -1.36 -3.42 115.58 114.79 1h6c h ASN 97 Ca -0.01 -0.46 -0.04 0.00 1.21 0.00 0.00 56.30 57.01 1h6c h ASN 97 Cb 1.18 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 38.31 1h6c h ASN 97 CO 0.07 1.41 -1.04 0.00 -1.29 0.00 0.00 177.43 176.58 1h6c n GLN 98 N -3.27 0.05 0.15 0.81 1.13 -0.00 -4.71 117.38 111.54 1h6c n GLN 98 Ca -0.23 0.02 -0.12 0.00 -1.94 0.00 0.00 57.00 54.73 1h6c n GLN 98 Cb 1.05 -0.59 -0.07 0.00 0.11 0.00 0.00 30.24 30.74 1h6c n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1h6c h ILE 99 N -0.09 0.59 -0.51 5.09 1.08 -1.07 -1.45 117.51 121.14 1h6c h ILE 99 Ca -0.06 -0.74 0.06 0.00 -0.39 0.00 0.00 64.86 63.73 1h6c h ILE 99 Cb 0.96 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 35.57 1h6c h ILE 99 CO -0.04 0.12 0.22 -0.07 -0.69 0.00 0.00 178.15 177.70 1h6c h LEU 100 N -0.88 0.27 -2.02 1.44 3.38 -1.04 0.82 115.31 117.28 1h6c h LEU 100 Ca -0.04 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1h6c h LEU 100 Cb 0.52 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1h6c h LEU 100 CO 0.07 0.19 -0.09 -0.65 0.09 0.00 0.00 178.44 178.04 1h6c h PRO 101 N 0.43 0.00 0.00 1.13 0.11 -1.77 -2.41 132.00 129.48 1h6c h PRO 101 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1h6c h PRO 101 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1h6c h PRO 101 CO -0.21 0.09 0.00 0.78 -0.21 0.00 0.00 178.00 178.45 1h6c h GLY 102 N 0.72 0.00 1.80 -0.55 0.00 0.30 -3.21 103.07 102.13 1h6c h GLY 102 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1h6c h GLY 102 CO 0.01 0.00 -0.25 0.74 0.00 0.00 0.00 176.54 177.04 1h6c h PHE 103 N 0.00 0.26 -0.74 5.60 -1.00 -1.20 -3.22 116.94 116.63 1h6c h PHE 103 Ca 0.00 -0.05 0.14 0.00 2.81 0.00 0.00 57.97 60.87 1h6c h PHE 103 Cb 0.52 -0.07 -0.09 0.00 3.61 0.00 0.00 35.95 39.92 1h6c h PHE 103 CO 0.00 0.48 0.29 0.00 -1.61 0.00 0.00 178.31 177.46 1h6c h ALA 104 N 1.53 1.03 -0.03 2.45 0.00 -1.75 -0.30 119.26 122.19 1h6c h ALA 104 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h6c h ALA 104 Cb 0.57 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1h6c h ALA 104 CO 0.04 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1h6c n GLY 105 N -1.32 -0.70 3.78 0.00 0.00 -1.22 -4.89 105.19 100.84 1h6c n GLY 105 Ca 0.14 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1h6c n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6c n GLN 107 N -1.67 1.90 0.00 0.00 6.02 -1.26 -4.60 117.38 117.77 1h6c n GLN 107 Ca 0.11 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1h6c n GLN 107 Cb 0.52 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.56 1h6c n GLN 107 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1h6c n HIS 108 N -1.45 0.00 -4.26 1.08 8.25 -1.07 -1.15 115.22 116.62 1h6c n HIS 108 Ca 0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.20 1h6c n HIS 108 Cb 0.25 0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 1h6c n HIS 108 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1h6c s SER 109 N 0.00 4.33 0.07 0.41 0.01 -1.25 -1.28 113.70 116.00 1h6c s SER 109 Ca 0.00 -0.49 -0.09 0.00 1.31 0.00 0.00 55.95 56.68 1h6c s SER 109 Cb 0.00 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.45 1h6c s SER 109 CO 0.00 0.13 0.20 0.00 0.41 0.00 0.00 173.24 173.98 1h6c s ARG 110 N -2.57 0.81 -0.28 12.44 1.70 -0.27 -4.77 118.95 126.00 1h6c s ARG 110 Ca 0.23 -0.85 -0.18 0.00 -0.47 0.00 0.00 55.73 54.47 1h6c s ARG 110 Cb -0.10 0.33 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1h6c s ARG 110 CO 0.15 -0.25 0.50 0.42 -1.08 0.00 0.00 175.30 175.03 1h6c s ILE 111 N -3.45 5.07 -0.19 4.99 1.01 -1.26 -0.59 121.20 126.78 1h6c s ILE 111 Ca 0.02 0.75 0.08 0.00 0.00 0.00 0.00 60.65 61.50 1h6c s ILE 111 Cb 0.03 -3.83 -0.17 0.00 0.01 0.00 0.00 42.46 38.49 1h6c s ILE 111 CO -0.09 0.04 -0.06 1.21 0.00 0.00 0.00 174.94 176.05 1h6c n GLU 112 N 5.55 0.94 -3.76 2.79 4.07 0.16 -4.84 120.64 125.55 1h6c n GLU 112 Ca -0.05 0.05 -0.10 0.00 -0.06 0.00 0.00 57.16 57.01 1h6c n GLU 112 Cb 0.50 -1.42 -0.06 0.00 -0.06 0.00 0.00 31.44 30.39 1h6c n GLU 112 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1h6c s ALA 113 N -2.41 -0.56 0.06 4.31 0.00 -0.74 -4.64 121.76 117.78 1h6c s ALA 113 Ca -0.18 -0.29 0.09 0.00 0.00 0.00 0.00 51.96 51.58 1h6c s ALA 113 Cb 0.06 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1h6c s ALA 113 CO 0.59 -0.54 -0.26 -0.51 0.00 0.00 0.00 175.76 175.04 1h6c s LEU 114 N -2.68 2.19 -0.22 0.00 1.43 -0.76 -0.77 118.68 117.87 1h6c s LEU 114 Ca 0.02 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1h6c s LEU 114 Cb 0.03 -1.23 0.06 0.00 0.03 0.00 0.00 46.19 45.07 1h6c s LEU 114 CO -0.10 0.23 -0.04 -0.69 0.23 0.00 0.00 176.35 175.98 1h6c s VAL 115 N -0.85 1.32 0.05 -1.59 1.01 0.51 -0.62 120.40 120.24 1h6c s VAL 115 Ca 0.11 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1h6c s VAL 115 Cb -0.10 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1h6c s VAL 115 CO 0.03 -0.08 0.04 -0.55 0.00 0.00 0.00 175.10 174.54 1h6c s SER 116 N 1.50 0.31 0.00 3.32 0.15 -0.50 -0.85 113.70 117.63 1h6c s SER 116 Ca -0.04 -0.76 0.20 0.00 0.70 0.00 0.00 55.95 56.05 1h6c s SER 116 Cb -0.18 0.22 0.39 0.00 -1.71 0.00 0.00 66.02 64.74 1h6c s SER 116 CO -0.07 -0.57 1.32 0.61 1.20 0.00 0.00 173.24 175.74 1h6c n GLY 117 N 0.41 1.73 2.79 9.45 0.00 -1.26 -4.24 105.19 114.07 1h6c n GLY 117 Ca -0.17 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 1h6c n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h6c s ASN 118 N -1.29 3.98 0.33 1.61 3.04 -1.26 -4.98 114.94 116.36 1h6c s ASN 118 Ca 0.34 -3.33 0.12 0.00 0.04 0.00 0.00 52.86 50.03 1h6c s ASN 118 Cb 0.20 -1.33 0.99 0.00 -1.54 0.00 0.00 41.25 39.57 1h6c s ASN 118 CO 0.27 -0.16 1.70 0.00 -3.04 0.00 0.00 177.10 175.87 1h6c h ALA 119 N 5.91 1.89 -0.29 1.71 0.00 -1.97 -0.29 119.26 126.22 1h6c h ALA 119 Ca 0.09 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1h6c h ALA 119 Cb 0.84 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1h6c h ALA 119 CO 0.61 -0.43 0.11 0.93 0.00 0.00 0.00 179.25 180.48 1h6c h GLU 120 N 0.46 0.44 -0.39 0.00 4.39 -2.00 -1.58 114.58 115.90 1h6c h GLU 120 Ca 0.69 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 60.23 1h6c h GLU 120 Cb 1.45 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 1h6c h GLU 120 CO -0.53 0.46 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.50 1h6c h LYS 121 N 0.32 0.72 -0.74 2.33 3.64 -1.55 -2.78 116.57 118.51 1h6c h LYS 121 Ca 0.10 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1h6c h LYS 121 Cb 0.19 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1h6c h LYS 121 CO -0.01 0.84 0.48 0.00 -2.27 0.00 0.00 179.45 178.49 1h6c h ALA 122 N 0.85 0.97 -0.86 5.00 0.00 -1.07 0.49 119.26 124.64 1h6c h ALA 122 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1h6c h ALA 122 Cb 0.56 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1h6c h ALA 122 CO 0.03 0.29 0.56 -0.22 0.00 0.00 0.00 179.25 179.91 1h6c h LYS 123 N 0.94 1.07 -0.03 0.00 3.64 -1.20 0.38 116.57 121.38 1h6c h LYS 123 Ca 0.29 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1h6c h LYS 123 Cb -0.02 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1h6c h LYS 123 CO -0.10 0.71 -0.01 0.82 -2.27 0.00 0.00 179.45 178.60 1h6c h ILE 124 N 1.11 1.32 -0.81 2.00 2.04 -1.07 -2.58 117.51 119.51 1h6c h ILE 124 Ca 0.33 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1h6c h ILE 124 Cb -0.05 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1h6c h ILE 124 CO -0.10 0.26 0.43 0.58 0.00 0.00 0.00 178.15 179.33 1h6c h VAL 125 N -0.33 1.24 -0.67 1.67 2.07 -0.66 -1.77 116.25 117.80 1h6c h VAL 125 Ca 0.01 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1h6c h VAL 125 Cb 0.43 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1h6c h VAL 125 CO 0.00 0.28 0.42 0.00 0.02 0.00 0.00 177.57 178.29 1h6c h ALA 126 N 1.23 0.88 -0.25 1.67 0.00 -0.24 -1.66 119.26 120.89 1h6c h ALA 126 Ca 0.28 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1h6c h ALA 126 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1h6c h ALA 126 CO -0.04 0.18 -0.17 0.00 0.00 0.00 0.00 179.25 179.21 1h6c h ALA 127 N 1.29 1.24 0.00 0.00 0.00 -1.04 0.83 119.26 121.58 1h6c h ALA 127 Ca 0.27 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1h6c h ALA 127 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1h6c h ALA 127 CO -0.11 0.50 -0.37 0.93 0.00 0.00 0.00 179.25 180.20 1h6c h GLU 128 N 0.40 0.00 -0.16 0.00 5.08 -0.45 -3.19 114.58 116.26 1h6c h GLU 128 Ca 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1h6c h GLU 128 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1h6c h GLU 128 CO 0.04 0.37 -0.05 0.66 -1.00 0.00 0.00 179.01 179.02 1h6c n TYR 129 N -3.92 0.55 -1.87 4.33 4.01 -0.82 -4.97 117.16 114.47 1h6c n TYR 129 Ca -0.02 -1.07 -0.18 0.00 -0.16 0.00 0.00 57.90 56.47 1h6c n TYR 129 Cb 0.42 -0.28 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 1h6c n TYR 129 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h6c n GLY 130 N -0.99 0.86 3.77 2.72 0.00 -0.71 -4.95 105.19 105.88 1h6c n GLY 130 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1h6c n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6c s VAL 131 N -2.68 3.73 -0.10 1.61 1.01 0.20 -4.97 120.40 119.22 1h6c s VAL 131 Ca 0.00 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 1h6c s VAL 131 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1h6c s VAL 131 CO 0.00 0.25 1.54 -0.62 0.00 0.00 0.00 175.10 176.27 1h6c s ASP 132 N -1.23 6.73 0.60 3.32 2.15 -1.26 -4.57 116.67 122.41 1h6c s ASP 132 Ca 0.49 2.04 0.29 0.00 0.43 0.00 0.00 52.55 55.80 1h6c s ASP 132 Cb -0.26 -2.53 1.34 0.00 -0.30 0.00 0.00 42.92 41.17 1h6c s ASP 132 CO 0.33 -0.90 1.74 1.55 -0.17 0.00 0.00 175.17 177.72 1h6c h PRO 133 N 9.23 0.00 0.00 4.34 0.13 -1.93 0.78 132.00 144.55 1h6c h PRO 133 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1h6c h PRO 133 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1h6c h PRO 133 CO 0.96 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.27 1h6c n ARG 134 N -3.57 0.03 -1.25 0.86 1.74 -1.26 -3.13 116.66 110.08 1h6c n ARG 134 Ca 0.13 0.19 -0.26 0.00 -0.77 0.00 0.00 57.85 57.14 1h6c n ARG 134 Cb 0.91 -1.55 0.16 0.00 -1.02 0.00 0.00 32.46 30.95 1h6c n ARG 134 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h6c n LYS 135 N -1.62 2.34 -3.96 5.56 4.01 0.27 -4.91 118.16 119.86 1h6c n LYS 135 Ca 0.04 -3.07 -0.35 0.00 -0.51 0.00 0.00 58.31 54.42 1h6c n LYS 135 Cb 0.24 -2.20 -0.10 0.00 -0.51 0.00 0.00 35.03 32.46 1h6c n LYS 135 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1h6c s ILE 136 N -3.63 4.81 0.17 -0.18 1.01 -1.18 -1.83 121.20 120.37 1h6c s ILE 136 Ca 0.59 -0.02 0.11 0.00 0.00 0.00 0.00 60.65 61.32 1h6c s ILE 136 Cb 0.49 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1h6c s ILE 136 CO 0.08 0.44 -0.21 -0.31 0.00 0.00 0.00 174.94 174.94 1h6c s TYR 137 N 0.51 2.39 0.54 3.97 1.51 0.21 -5.00 117.35 121.48 1h6c s TYR 137 Ca 0.04 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1h6c s TYR 137 Cb -0.13 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.54 1h6c s TYR 137 CO 0.01 0.47 0.78 -0.51 -1.11 0.00 0.00 175.55 175.18 1h6c s ASP 138 N -2.57 5.46 0.08 2.29 1.01 -1.26 -1.40 116.67 120.27 1h6c s ASP 138 Ca 0.20 0.22 0.25 0.00 0.71 0.00 0.00 52.55 53.93 1h6c s ASP 138 Cb -0.09 -1.22 0.98 0.00 1.01 0.00 0.00 42.92 43.61 1h6c s ASP 138 CO 0.10 -1.03 1.77 -1.22 0.21 0.00 0.00 175.17 175.01 1h6c n TYR 139 N -2.34 0.31 -0.05 4.23 4.01 -1.26 -2.21 117.16 119.85 1h6c n TYR 139 Ca 0.05 0.10 -0.13 0.00 -0.16 0.00 0.00 57.90 57.77 1h6c n TYR 139 Cb 0.59 -0.66 -0.14 0.00 -0.31 0.00 0.00 39.34 38.81 1h6c n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1h6c n SER 140 N -1.77 1.04 -1.79 7.72 3.41 -1.26 -4.14 113.62 116.83 1h6c n SER 140 Ca 0.05 0.19 0.06 0.00 -0.26 0.00 0.00 58.87 58.92 1h6c n SER 140 Cb 0.31 0.01 0.39 0.00 -0.26 0.00 0.00 64.21 64.66 1h6c n SER 140 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1h6c n ASN 141 N -3.08 5.50 -0.28 4.04 0.23 -1.20 -4.58 115.26 115.88 1h6c n ASN 141 Ca -0.28 -2.97 0.03 0.00 -0.53 0.00 0.00 54.58 50.83 1h6c n ASN 141 Cb 1.07 -0.68 0.17 0.00 -2.08 0.00 0.00 39.78 38.26 1h6c n ASN 141 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1h6c h PHE 142 N 3.67 0.81 -0.13 -2.53 3.57 -1.60 -2.50 116.94 118.24 1h6c h PHE 142 Ca 0.02 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1h6c h PHE 142 Cb 1.96 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.45 1h6c h PHE 142 CO 1.05 0.31 0.15 -0.44 -2.23 0.00 0.00 178.31 177.16 1h6c h ASP 143 N 0.75 0.00 0.00 0.41 3.32 -1.89 -2.67 116.42 116.33 1h6c h ASP 143 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1h6c h ASP 143 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1h6c h ASP 143 CO -0.26 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.55 1h6c n LYS 144 N -3.75 0.46 0.28 3.56 5.02 -0.94 -2.52 118.16 120.27 1h6c n LYS 144 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1h6c n LYS 144 Cb 0.26 -1.45 0.77 0.00 -0.02 0.00 0.00 35.03 34.59 1h6c n LYS 144 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1h6c h ILE 145 N 0.00 0.00 0.00 -0.18 3.07 -1.70 -2.09 117.51 116.62 1h6c h ILE 145 Ca 0.00 -0.40 -0.00 0.00 1.55 0.00 0.00 64.86 66.01 1h6c h ILE 145 Cb 0.00 1.38 -0.00 0.00 -0.27 0.00 0.00 36.82 37.93 1h6c h ILE 145 CO 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1h6c h ALA 146 N 2.01 1.19 0.00 0.16 0.00 -1.66 -0.38 119.26 120.58 1h6c h ALA 146 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h6c h ALA 146 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1h6c h ALA 146 CO 0.00 0.00 -0.13 1.63 0.00 0.00 0.00 179.25 180.75 1h6c n LYS 147 N -3.35 0.25 -3.48 0.00 5.02 -0.78 -4.67 118.16 111.15 1h6c n LYS 147 Ca -0.03 0.18 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 1h6c n LYS 147 Cb 0.08 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.24 1h6c n LYS 147 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h6c s ASP 148 N -4.37 5.92 0.48 4.39 -1.08 -0.15 -4.93 116.67 116.92 1h6c s ASP 148 Ca 0.10 -1.47 0.32 0.00 -0.52 0.00 0.00 52.55 50.98 1h6c s ASP 148 Cb 0.13 -2.10 1.49 0.00 -1.46 0.00 0.00 42.92 40.98 1h6c s ASP 148 CO 0.62 -0.62 1.97 1.55 0.52 0.00 0.00 175.17 179.20 1h6c h PRO 149 N 8.61 0.00 0.00 4.34 0.13 -1.83 -2.10 132.00 141.15 1h6c h PRO 149 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1h6c h PRO 149 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1h6c h PRO 149 CO 0.84 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.24 1h6c n LYS 150 N -2.78 0.56 -3.55 0.86 5.02 -1.26 -4.43 118.16 112.57 1h6c n LYS 150 Ca -0.00 0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.91 1h6c n LYS 150 Cb 0.20 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.63 1h6c n LYS 150 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h6c s ILE 151 N -2.29 4.29 0.05 -0.18 1.01 -0.79 -4.37 121.20 118.91 1h6c s ILE 151 Ca 0.30 -1.63 0.01 0.00 0.00 0.00 0.00 60.65 59.33 1h6c s ILE 151 Cb 0.17 -3.75 -0.26 0.00 0.01 0.00 0.00 42.46 38.63 1h6c s ILE 151 CO 0.33 -0.69 1.04 0.44 0.00 0.00 0.00 174.94 176.06 1h6c h ASP 152 N 8.46 0.25 -5.18 3.58 3.32 -1.54 -3.47 116.42 121.85 1h6c h ASP 152 Ca -0.22 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 1h6c h ASP 152 Cb 1.08 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 1h6c h ASP 152 CO 0.84 1.25 -0.04 0.00 -1.72 0.00 0.00 179.24 179.57 1h6c s ALA 153 N -2.65 -0.51 0.21 3.45 0.00 -0.82 -1.10 121.76 120.34 1h6c s ALA 153 Ca -0.04 -0.68 0.10 0.00 0.00 0.00 0.00 51.96 51.34 1h6c s ALA 153 Cb 0.08 0.99 -0.05 0.00 0.00 0.00 0.00 23.12 24.14 1h6c s ALA 153 CO 0.85 -0.88 -0.20 0.14 0.00 0.00 0.00 175.76 175.68 1h6c s VAL 154 N -3.98 2.14 -0.22 0.00 -7.23 -0.80 -0.20 120.40 110.11 1h6c s VAL 154 Ca 0.18 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 1h6c s VAL 154 Cb -0.02 -2.08 0.06 0.00 0.56 0.00 0.00 36.38 34.90 1h6c s VAL 154 CO 0.07 -0.33 -0.06 -0.47 -0.31 0.00 0.00 175.10 174.00 1h6c s TYR 155 N -2.22 2.30 -0.42 2.82 6.14 0.14 -1.31 117.35 124.80 1h6c s TYR 155 Ca 0.22 -1.64 -0.25 0.00 0.64 0.00 0.00 57.07 56.04 1h6c s TYR 155 Cb -0.05 -1.55 0.02 0.00 0.42 0.00 0.00 41.96 40.80 1h6c s TYR 155 CO 0.10 -0.75 0.87 0.42 0.64 0.00 0.00 175.55 176.83 1h6c s ILE 156 N 1.43 4.58 -0.39 3.14 -1.09 0.16 -0.99 121.20 128.04 1h6c s ILE 156 Ca -0.04 0.78 0.08 0.00 -2.23 0.00 0.00 60.65 59.24 1h6c s ILE 156 Cb -0.18 -4.35 0.44 0.00 -1.58 0.00 0.00 42.46 36.79 1h6c s ILE 156 CO -0.07 -0.68 1.10 -0.38 -1.23 0.00 0.00 174.94 173.68 1h6c n ILE 157 N 6.16 2.17 -3.21 2.92 5.41 -0.31 -1.83 119.36 130.67 1h6c n ILE 157 Ca 0.05 -4.49 -0.20 0.00 1.00 0.00 0.00 62.75 59.11 1h6c n ILE 157 Cb 0.48 -0.90 0.02 0.00 -0.71 0.00 0.00 39.64 38.54 1h6c n ILE 157 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1h6c s LEU 158 N -3.50 3.30 0.71 1.39 1.43 -1.25 -4.66 118.68 116.10 1h6c s LEU 158 Ca 0.45 -0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1h6c s LEU 158 Cb 0.41 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1h6c s LEU 158 CO -0.11 -1.00 1.19 -2.65 0.23 0.00 0.00 176.35 174.00 1h6c n PRO 159 N -1.94 0.70 -0.28 1.29 -0.02 -1.26 -4.81 135.00 128.69 1h6c n PRO 159 Ca 0.09 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 1h6c n PRO 159 Cb 0.61 -2.43 0.23 0.00 -0.02 0.00 0.00 33.50 31.90 1h6c n PRO 159 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1h6c h ASN 160 N -0.07 0.25 0.29 2.55 2.35 -1.86 -1.67 115.58 117.43 1h6c h ASN 160 Ca -0.49 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1h6c h ASN 160 Cb 1.33 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.82 1h6c h ASN 160 CO 0.49 0.04 0.00 -1.54 -1.65 0.00 0.00 177.43 174.77 1h6c n SER 161 N -5.05 0.58 -0.75 5.81 3.41 -0.06 -2.35 113.62 115.21 1h6c n SER 161 Ca 0.17 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.59 1h6c n SER 161 Cb 0.52 -0.81 0.08 0.00 -0.26 0.00 0.00 64.21 63.74 1h6c n SER 161 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1h6c n LEU 162 N -2.22 2.58 -0.00 1.04 4.77 -0.63 -4.58 117.00 117.95 1h6c n LEU 162 Ca 0.00 -1.04 -0.12 0.00 -0.03 0.00 0.00 56.01 54.82 1h6c n LEU 162 Cb 0.11 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1h6c n LEU 162 CO 0.13 0.46 0.82 0.45 -1.33 0.00 0.00 177.39 177.92 1h6c h HIS 163 N 3.60 0.10 0.35 -1.77 3.86 -1.50 -3.11 115.15 116.67 1h6c h HIS 163 Ca 0.00 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1h6c h HIS 163 Cb 0.77 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.18 1h6c h HIS 163 CO 0.02 0.22 -0.50 0.00 0.86 0.00 0.00 177.93 178.53 1h6c h ALA 164 N 0.87 -1.04 -0.98 2.45 0.00 -1.79 -0.42 119.26 118.34 1h6c h ALA 164 Ca 0.02 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1h6c h ALA 164 Cb 0.16 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1h6c h ALA 164 CO -0.00 -1.14 0.65 1.05 0.00 0.00 0.00 179.25 179.81 1h6c h GLU 165 N -0.89 1.26 0.00 0.00 4.11 -1.86 -0.40 114.58 116.79 1h6c h GLU 165 Ca -0.04 -0.08 -0.14 0.00 0.07 0.00 0.00 59.36 59.18 1h6c h GLU 165 Cb 0.82 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1h6c h GLU 165 CO -0.15 0.83 -0.65 0.74 0.07 0.00 0.00 179.01 179.86 1h6c h PHE 166 N 1.30 0.00 -0.43 2.06 -1.00 -1.46 -0.34 116.94 117.07 1h6c h PHE 166 Ca 0.37 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.08 1h6c h PHE 166 Cb -0.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1h6c h PHE 166 CO -0.00 0.65 -0.03 0.00 -1.61 0.00 0.00 178.31 177.32 1h6c h ALA 167 N 1.35 0.58 -0.51 2.45 0.00 -0.48 -0.36 119.26 122.29 1h6c h ALA 167 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1h6c h ALA 167 Cb 1.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1h6c h ALA 167 CO 0.08 0.39 0.10 0.82 0.00 0.00 0.00 179.25 180.65 1h6c h ILE 168 N 0.61 1.25 -0.07 0.00 2.04 -0.86 -1.31 117.51 119.17 1h6c h ILE 168 Ca 0.12 -0.90 -0.09 0.00 1.00 0.00 0.00 64.86 64.99 1h6c h ILE 168 Cb 0.53 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1h6c h ILE 168 CO 0.03 0.33 -0.36 0.03 0.00 0.00 0.00 178.15 178.17 1h6c h ARG 169 N 0.72 0.13 -0.36 2.37 3.08 -0.95 -1.10 114.38 118.28 1h6c h ARG 169 Ca 0.16 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1h6c h ARG 169 Cb 0.37 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1h6c h ARG 169 CO 0.01 0.48 0.01 0.00 -1.07 0.00 0.00 179.97 179.40 1h6c h ALA 170 N 1.52 0.49 -0.65 0.04 0.00 -0.64 -1.10 119.26 118.92 1h6c h ALA 170 Ca 0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1h6c h ALA 170 Cb 0.69 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1h6c h ALA 170 CO 0.05 0.24 0.07 0.74 0.00 0.00 0.00 179.25 180.35 1h6c h PHE 171 N 0.45 1.19 0.00 0.00 0.04 -0.91 -1.25 116.94 116.47 1h6c h PHE 171 Ca 0.10 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 1h6c h PHE 171 Cb 0.44 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1h6c h PHE 171 CO 0.03 1.01 -0.10 0.87 -0.60 0.00 0.00 178.31 179.53 1h6c h LYS 172 N 1.03 0.00 -0.16 1.51 1.57 -1.01 0.24 116.57 119.75 1h6c h LYS 172 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1h6c h LYS 172 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1h6c h LYS 172 CO 0.02 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 1h6c n ALA 173 N -2.44 2.48 -3.27 3.86 0.00 -0.43 -4.91 120.51 115.81 1h6c n ALA 173 Ca -0.03 -0.30 -0.20 0.00 0.00 0.00 0.00 53.44 52.92 1h6c n ALA 173 Cb 0.18 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 18.68 1h6c n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6c n GLY 174 N 0.78 -0.31 3.42 0.00 0.00 0.86 -4.20 105.19 105.75 1h6c n GLY 174 Ca 0.06 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1h6c n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6c s LYS 175 N -5.93 1.50 0.66 1.61 -0.14 -0.87 -5.02 119.74 111.55 1h6c s LYS 175 Ca 0.42 -1.53 -0.11 0.00 -1.36 0.00 0.00 55.97 53.39 1h6c s LYS 175 Cb -0.19 -1.78 -0.01 0.00 -1.68 0.00 0.00 37.83 34.18 1h6c s LYS 175 CO 0.52 0.38 1.05 -1.01 -0.76 0.00 0.00 175.35 175.53 1h6c s HIS 176 N -1.78 3.30 -0.07 3.18 3.76 -0.26 -4.22 115.29 119.20 1h6c s HIS 176 Ca 0.21 1.38 0.00 0.00 -0.15 0.00 0.00 55.06 56.50 1h6c s HIS 176 Cb -0.07 -2.83 0.02 0.00 1.11 0.00 0.00 32.58 30.81 1h6c s HIS 176 CO 0.10 -1.02 -0.06 0.08 -0.85 0.00 0.00 174.74 173.00 1h6c s VAL 177 N -3.06 0.74 -0.22 -0.90 1.01 -0.43 -1.90 120.40 115.65 1h6c s VAL 177 Ca 0.57 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 1h6c s VAL 177 Cb -0.13 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1h6c s VAL 177 CO 0.53 0.30 0.08 -0.32 0.00 0.00 0.00 175.10 175.69 1h6c s MET 178 N 1.33 3.87 -0.05 2.72 0.00 -0.43 -0.37 119.30 126.37 1h6c s MET 178 Ca -0.04 -0.38 0.02 0.00 0.00 0.00 0.00 55.69 55.30 1h6c s MET 178 Cb -0.14 -3.32 0.01 0.00 0.00 0.00 0.00 34.83 31.39 1h6c s MET 178 CO -0.03 0.06 -0.11 0.00 0.00 0.00 0.00 175.02 174.94 1h6c s GLU 180 N 0.50 0.97 0.22 0.00 0.41 -0.76 0.20 118.70 120.23 1h6c s GLU 180 Ca -0.10 1.11 -0.04 0.00 -0.41 0.00 0.00 54.97 55.53 1h6c s GLU 180 Cb -0.13 -1.75 -0.05 0.00 -1.78 0.00 0.00 34.13 30.41 1h6c s GLU 180 CO 0.02 -2.52 0.46 -1.59 -0.49 0.00 0.00 175.26 171.14 1h6c s LYS 181 N -4.76 3.61 0.51 1.61 0.00 -1.26 -3.84 119.74 115.61 1h6c s LYS 181 Ca 0.65 -0.11 -0.21 0.00 0.00 0.00 0.00 55.97 56.30 1h6c s LYS 181 Cb -0.21 -2.76 -0.07 0.00 0.00 0.00 0.00 37.83 34.80 1h6c s LYS 181 CO 0.58 0.35 1.12 -1.25 0.00 0.00 0.00 175.35 176.15 1h6c s PRO 182 N -3.20 3.54 0.20 1.78 0.04 -1.26 -5.01 135.00 131.09 1h6c s PRO 182 Ca 0.42 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 62.91 1h6c s PRO 182 Cb -0.11 -2.13 0.19 0.00 0.04 0.00 0.00 34.50 32.49 1h6c s PRO 182 CO 0.28 -0.70 1.62 1.98 0.04 0.00 0.00 177.00 180.21 1h6c h MET 183 N 1.49 -0.06 0.00 4.56 1.85 -1.81 -3.46 114.93 117.49 1h6c h MET 183 Ca -0.50 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 58.58 1h6c h MET 183 Cb 1.25 0.01 0.01 0.00 0.43 0.00 0.00 31.60 33.30 1h6c h MET 183 CO 0.58 -0.04 0.16 0.00 -0.40 0.00 0.00 176.91 177.21 1h6c n ALA 184 N -3.07 -1.01 -0.51 0.39 0.00 -1.26 -4.53 120.51 110.53 1h6c n ALA 184 Ca 0.06 -0.72 0.08 0.00 0.00 0.00 0.00 53.44 52.86 1h6c n ALA 184 Cb 0.33 0.58 0.27 0.00 0.00 0.00 0.00 19.45 20.63 1h6c n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h6c n THR 185 N -0.30 1.52 -3.59 0.00 -2.24 -1.26 -4.94 114.28 103.46 1h6c n THR 185 Ca -0.05 -1.22 -0.16 0.00 -2.27 0.00 0.00 64.05 60.35 1h6c n THR 185 Cb 0.34 0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 1h6c n THR 185 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h6c s SER 186 N -1.12 -0.58 0.12 3.42 1.04 -1.26 -4.94 113.70 110.37 1h6c s SER 186 Ca 0.41 0.75 -0.19 0.00 0.48 0.00 0.00 55.95 57.40 1h6c s SER 186 Cb 0.25 0.68 -0.06 0.00 0.10 0.00 0.00 66.02 67.00 1h6c s SER 186 CO 0.21 -0.49 1.71 0.58 0.98 0.00 0.00 173.24 176.23 1h6c h VAL 187 N 3.41 1.12 -0.75 5.02 2.07 -1.92 -2.71 116.25 122.50 1h6c h VAL 187 Ca -0.28 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.07 1h6c h VAL 187 Cb 1.15 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.70 1h6c h VAL 187 CO 0.32 0.12 0.25 0.00 0.02 0.00 0.00 177.57 178.28 1h6c h ALA 188 N 1.01 1.02 -0.23 1.67 0.00 -2.00 0.08 119.26 120.82 1h6c h ALA 188 Ca 0.09 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1h6c h ALA 188 Cb 0.07 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1h6c h ALA 188 CO -0.01 -0.28 -0.15 -0.44 0.00 0.00 0.00 179.25 178.37 1h6c h ASP 189 N 0.36 0.38 -0.59 0.00 5.19 -1.90 -1.38 116.42 118.48 1h6c h ASP 189 Ca 0.42 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.69 1h6c h ASP 189 Cb 0.68 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 40.06 1h6c h ASP 189 CO -0.45 0.57 0.22 0.00 -3.12 0.00 0.00 179.24 176.46 1h6c h GLN 191 N 0.83 0.75 -0.14 0.00 5.75 -0.94 -1.64 115.11 119.72 1h6c h GLN 191 Ca 0.20 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 1h6c h GLN 191 Cb 0.22 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1h6c h GLN 191 CO -0.01 0.80 -0.20 0.00 -2.65 0.00 0.00 178.83 176.76 1h6c h ARG 192 N 0.69 0.23 -0.22 1.69 3.08 -0.81 0.23 114.38 119.27 1h6c h ARG 192 Ca 0.13 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1h6c h ARG 192 Cb 0.51 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1h6c h ARG 192 CO 0.03 0.43 -0.24 0.52 -1.07 0.00 0.00 179.97 179.64 1h6c h MET 193 N 0.21 0.55 -0.59 0.04 2.86 -0.74 -1.71 114.93 115.56 1h6c h MET 193 Ca 0.04 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1h6c h MET 193 Cb 0.49 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1h6c h MET 193 CO 0.03 0.89 0.29 0.82 1.06 0.00 0.00 176.91 180.00 1h6c h ILE 194 N 0.24 1.21 -0.58 -1.22 2.04 -0.86 -0.81 117.51 117.53 1h6c h ILE 194 Ca 0.03 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1h6c h ILE 194 Cb 0.80 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1h6c h ILE 194 CO 0.06 0.24 0.19 0.44 0.00 0.00 0.00 178.15 179.07 1h6c h ASP 195 N 0.81 0.80 0.49 1.72 3.32 -0.51 -1.87 116.42 121.17 1h6c h ASP 195 Ca 0.20 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1h6c h ASP 195 Cb 0.11 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1h6c h ASP 195 CO -0.03 0.75 -0.65 0.00 -1.72 0.00 0.00 179.24 177.59 1h6c h ALA 196 N 1.36 0.84 0.13 3.45 0.00 -0.90 -1.15 119.26 123.00 1h6c h ALA 196 Ca 0.19 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1h6c h ALA 196 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1h6c h ALA 196 CO -0.01 0.78 -0.06 0.00 0.00 0.00 0.00 179.25 179.95 1h6c h ALA 197 N 1.22 -0.18 -0.89 0.00 0.00 -0.68 -2.15 119.26 116.58 1h6c h ALA 197 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h6c h ALA 197 Cb 1.17 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1h6c h ALA 197 CO 0.09 -0.46 0.56 0.87 0.00 0.00 0.00 179.25 180.31 1h6c h LYS 198 N -0.45 1.19 -0.29 0.00 1.57 -1.34 -0.27 116.57 116.98 1h6c h LYS 198 Ca -0.02 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1h6c h LYS 198 Cb 0.36 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1h6c h LYS 198 CO 0.03 0.82 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1h6c h ALA 199 N 1.30 1.48 -0.00 3.86 0.00 -1.13 -2.51 119.26 122.26 1h6c h ALA 199 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h6c h ALA 199 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1h6c h ALA 199 CO -0.06 0.38 -0.49 0.00 0.00 0.00 0.00 179.25 179.07 1h6c n ALA 200 N -2.48 3.56 -3.57 0.00 0.00 -0.82 -4.96 120.51 112.24 1h6c n ALA 200 Ca 0.01 -0.42 -0.22 0.00 0.00 0.00 0.00 53.44 52.81 1h6c n ALA 200 Cb 0.22 -1.06 0.08 0.00 0.00 0.00 0.00 19.45 18.69 1h6c n ALA 200 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h6c n ASN 201 N -1.14 -4.27 -4.34 0.00 5.15 -0.16 -5.00 115.26 105.50 1h6c n ASN 201 Ca 0.08 -0.61 -0.18 0.00 -0.60 0.00 0.00 54.58 53.26 1h6c n ASN 201 Cb 0.35 -4.89 -0.10 0.00 -0.53 0.00 0.00 39.78 34.61 1h6c n ASN 201 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1h6c s LYS 202 N -5.97 1.32 0.31 1.20 -0.14 -0.92 -5.05 119.74 110.50 1h6c s LYS 202 Ca 0.34 -1.60 -0.15 0.00 -1.36 0.00 0.00 55.97 53.19 1h6c s LYS 202 Cb -0.15 -1.03 -0.09 0.00 -1.68 0.00 0.00 37.83 34.88 1h6c s LYS 202 CO 0.75 0.13 0.74 0.15 -0.76 0.00 0.00 175.35 176.36 1h6c s LYS 203 N -3.68 4.03 -0.19 1.68 1.02 -1.26 -4.45 119.74 116.88 1h6c s LYS 203 Ca 0.23 0.69 0.01 0.00 0.02 0.00 0.00 55.97 56.92 1h6c s LYS 203 Cb 0.01 -2.47 0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1h6c s LYS 203 CO 0.07 0.18 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.38 1h6c s LEU 204 N -2.89 2.24 -0.03 3.17 0.20 -1.26 -1.31 118.68 118.80 1h6c s LEU 204 Ca 0.53 -0.81 0.04 0.00 0.69 0.00 0.00 54.13 54.58 1h6c s LEU 204 Cb -0.11 -1.29 -0.01 0.00 -0.43 0.00 0.00 46.19 44.36 1h6c s LEU 204 CO 0.18 -0.11 -0.16 -0.32 -0.29 0.00 0.00 176.35 175.65 1h6c s MET 205 N 1.37 1.47 -0.11 1.98 1.75 0.50 -2.52 119.30 123.74 1h6c s MET 205 Ca 0.00 -0.57 -0.07 0.00 -1.25 0.00 0.00 55.69 53.81 1h6c s MET 205 Cb -0.15 -1.35 -0.04 0.00 2.84 0.00 0.00 34.83 36.12 1h6c s MET 205 CO -0.09 0.29 0.15 0.42 -0.65 0.00 0.00 175.02 175.13 1h6c s ILE 206 N -0.16 5.50 -0.66 10.11 -1.09 -0.11 0.64 121.20 135.42 1h6c s ILE 206 Ca 0.01 0.21 -0.16 0.00 -2.23 0.00 0.00 60.65 58.48 1h6c s ILE 206 Cb -0.09 -3.41 -0.13 0.00 -1.58 0.00 0.00 42.46 37.25 1h6c s ILE 206 CO 0.01 0.61 1.86 0.61 -1.23 0.00 0.00 174.94 176.79 1h6c n GLY 207 N 1.94 2.44 3.32 6.18 0.00 0.13 -4.80 105.19 114.40 1h6c n GLY 207 Ca -0.20 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.40 1h6c n GLY 207 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h6c n TYR 208 N 6.34 4.87 -0.10 1.61 4.01 -1.26 -4.40 117.16 128.22 1h6c n TYR 208 Ca 0.43 -3.63 0.20 0.00 -0.16 0.00 0.00 57.90 54.75 1h6c n TYR 208 Cb 0.28 -1.79 0.63 0.00 -0.31 0.00 0.00 39.34 38.14 1h6c n TYR 208 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1h6c h ARG 209 N 6.62 0.15 0.00 -0.72 0.11 -1.90 0.47 114.38 119.11 1h6c h ARG 209 Ca 0.22 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1h6c h ARG 209 Cb 0.84 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.89 1h6c h ARG 209 CO 1.12 0.10 0.00 0.00 0.10 0.00 0.00 179.97 181.29 1h6c n HIS 211 N -1.45 0.01 -2.05 0.00 8.25 0.16 -3.78 115.22 116.35 1h6c n HIS 211 Ca 0.02 -0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1h6c n HIS 211 Cb 0.08 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.20 1h6c n HIS 211 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1h6c n TYR 212 N -0.11 0.00 -3.55 4.41 4.01 -0.00 -4.97 117.16 116.94 1h6c n TYR 212 Ca 0.20 -0.10 -0.37 0.00 -0.16 0.00 0.00 57.90 57.47 1h6c n TYR 212 Cb 0.29 -0.07 -0.09 0.00 -0.31 0.00 0.00 39.34 39.16 1h6c n TYR 212 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1h6c s ASP 213 N -1.20 6.19 0.27 7.72 2.15 -1.08 -3.94 116.67 126.79 1h6c s ASP 213 Ca 0.06 0.20 -0.00 0.00 0.43 0.00 0.00 52.55 53.24 1h6c s ASP 213 Cb 0.06 -2.15 0.61 0.00 -0.30 0.00 0.00 42.92 41.14 1h6c s ASP 213 CO -0.02 -0.02 1.68 -0.65 -0.17 0.00 0.00 175.17 175.99 1h6c h PRO 214 N 7.70 0.29 -0.01 4.34 0.11 -1.93 -1.60 132.00 140.90 1h6c h PRO 214 Ca -0.36 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.61 1h6c h PRO 214 Cb 1.17 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1h6c h PRO 214 CO 0.65 0.19 -0.56 0.52 -0.21 0.00 0.00 178.00 178.59 1h6c h MET 215 N 0.30 0.03 -0.15 1.05 2.86 -1.95 -1.37 114.93 115.70 1h6c h MET 215 Ca 0.50 -0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.90 1h6c h MET 215 Cb 0.92 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.59 1h6c h MET 215 CO -0.55 0.59 -0.76 -0.91 1.06 0.00 0.00 176.91 176.34 1h6c h ASN 216 N 0.03 0.93 0.51 1.22 2.35 -1.65 -1.79 115.58 117.18 1h6c h ASN 216 Ca -0.00 -0.63 -0.07 0.00 -0.55 0.00 0.00 56.30 55.05 1h6c h ASN 216 Cb 1.00 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1h6c h ASN 216 CO 0.07 1.41 -0.31 0.03 -1.65 0.00 0.00 177.43 176.98 1h6c h ARG 217 N 0.52 0.00 -0.04 0.81 2.47 -1.23 -1.56 114.38 115.35 1h6c h ARG 217 Ca -0.05 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.48 1h6c h ARG 217 Cb 1.39 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.70 1h6c h ARG 217 CO 0.16 0.31 -0.79 0.00 0.56 0.00 0.00 179.97 180.21 1h6c h ALA 218 N 1.69 0.56 -0.26 0.04 0.00 -1.12 -1.89 119.26 118.28 1h6c h ALA 218 Ca -0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.11 1h6c h ALA 218 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1h6c h ALA 218 CO 0.04 0.80 -0.46 0.00 0.00 0.00 0.00 179.25 179.64 1h6c h ALA 219 N 0.94 0.70 -0.63 0.00 0.00 -0.83 -2.33 119.26 117.11 1h6c h ALA 219 Ca -0.04 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1h6c h ALA 219 Cb 1.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1h6c h ALA 219 CO 0.13 0.67 0.02 0.28 0.00 0.00 0.00 179.25 180.35 1h6c h VAL 220 N 0.55 1.27 -0.47 0.00 2.07 -1.23 -2.56 116.25 115.87 1h6c h VAL 220 Ca 0.03 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.31 1h6c h VAL 220 Cb 1.01 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1h6c h VAL 220 CO 0.09 0.42 -0.12 0.50 0.02 0.00 0.00 177.57 178.48 1h6c h LYS 221 N 1.00 0.91 0.00 1.57 3.64 -1.23 -1.54 116.57 120.92 1h6c h LYS 221 Ca 0.18 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 1h6c h LYS 221 Cb 0.54 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1h6c h LYS 221 CO 0.03 1.00 -0.42 1.37 -2.27 0.00 0.00 179.45 179.16 1h6c h LEU 222 N 0.75 0.00 -0.10 5.20 8.10 -1.39 -1.81 115.31 126.05 1h6c h LEU 222 Ca 0.12 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.06 1h6c h LEU 222 Cb 0.67 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.89 1h6c h LEU 222 CO 0.05 0.42 -0.11 0.40 -4.11 0.00 0.00 178.44 175.09 1h6c h ILE 223 N 0.00 1.36 0.00 0.15 2.04 -1.21 -1.84 117.51 118.01 1h6c h ILE 223 Ca -0.00 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1h6c h ILE 223 Cb 0.83 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1h6c h ILE 223 CO 0.05 0.36 -0.03 0.03 0.00 0.00 0.00 178.15 178.56 1h6c h ARG 224 N -0.15 0.00 -0.25 2.37 2.47 -1.11 0.04 114.38 117.74 1h6c h ARG 224 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1h6c h ARG 224 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1h6c h ARG 224 CO 0.03 0.03 0.00 0.39 0.56 0.00 0.00 179.97 180.98 1h6c n GLU 225 N -3.21 1.54 -2.67 0.04 1.02 -0.70 -4.90 120.64 111.78 1h6c n GLU 225 Ca -0.01 -0.80 -0.21 0.00 -0.02 0.00 0.00 57.16 56.12 1h6c n GLU 225 Cb 0.22 -1.20 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1h6c n GLU 225 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1h6c n ASN 226 N 0.15 -5.95 0.09 1.62 4.05 -0.00 -4.88 115.26 110.34 1h6c n ASN 226 Ca 0.07 -0.13 0.12 0.00 0.45 0.00 0.00 54.58 55.10 1h6c n ASN 226 Cb 0.20 -4.89 0.45 0.00 1.23 0.00 0.00 39.78 36.78 1h6c n ASN 226 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1h6c n GLN 227 N -3.44 0.17 -0.00 1.20 6.02 -0.70 -2.88 117.38 117.74 1h6c n GLN 227 Ca -0.19 0.28 0.07 0.00 -0.01 0.00 0.00 57.00 57.15 1h6c n GLN 227 Cb 0.66 -1.75 -0.08 0.00 1.02 0.00 0.00 30.24 30.08 1h6c n GLN 227 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1h6c n LEU 228 N -2.05 0.56 0.00 1.08 4.77 -1.26 -4.27 117.00 115.83 1h6c n LEU 228 Ca 0.04 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1h6c n LEU 228 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1h6c n LEU 228 CO 0.23 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1h6c n GLY 229 N 1.38 -0.93 3.66 -0.72 0.00 -1.14 -0.00 105.19 107.44 1h6c n GLY 229 Ca 0.02 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 1h6c n GLY 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h6c s LYS 230 N 0.00 4.22 0.11 1.61 2.20 -1.26 -4.64 119.74 121.98 1h6c s LYS 230 Ca 0.00 1.81 -0.31 0.00 -0.36 0.00 0.00 55.97 57.11 1h6c s LYS 230 Cb 0.00 -3.83 -0.08 0.00 -1.51 0.00 0.00 37.83 32.41 1h6c s LYS 230 CO 0.00 -0.75 1.45 -0.51 -0.36 0.00 0.00 175.35 175.18 1h6c s LEU 231 N 3.65 4.36 0.00 5.43 1.02 -1.26 -2.01 118.68 129.88 1h6c s LEU 231 Ca 0.60 2.38 0.00 0.00 0.02 0.00 0.00 54.13 57.13 1h6c s LEU 231 Cb -0.25 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.38 1h6c s LEU 231 CO 0.19 -0.72 0.00 0.61 0.02 0.00 0.00 176.35 176.45 1h6c n GLY 232 N 3.61 0.00 2.81 -3.19 0.00 0.18 -4.43 105.19 104.16 1h6c n GLY 232 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1h6c n GLY 232 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1h6c s MET 233 N -1.60 0.00 -0.08 1.61 -2.45 -1.03 -1.55 119.30 114.20 1h6c s MET 233 Ca 0.00 0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.85 1h6c s MET 233 Cb 0.00 -0.29 -0.01 0.00 1.25 0.00 0.00 34.83 35.78 1h6c s MET 233 CO 0.00 -0.24 -0.21 0.08 1.05 0.00 0.00 175.02 175.70 1h6c s VAL 234 N 1.63 2.37 -0.08 10.11 1.01 -0.74 0.47 120.40 135.17 1h6c s VAL 234 Ca -0.03 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1h6c s VAL 234 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1h6c s VAL 234 CO -0.04 0.56 -0.20 -0.89 0.00 0.00 0.00 175.10 174.52 1h6c s THR 235 N 0.00 1.74 0.07 3.92 2.01 0.12 -1.40 115.64 122.09 1h6c s THR 235 Ca -0.07 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.13 1h6c s THR 235 Cb -0.15 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1h6c s THR 235 CO 0.05 0.49 -0.13 0.42 -0.69 0.00 0.00 174.62 174.76 1h6c s THR 236 N 0.34 0.99 -0.17 -0.82 -4.23 -0.97 -0.77 115.64 110.01 1h6c s THR 236 Ca -0.15 -1.28 -0.09 0.00 -1.18 0.00 0.00 61.69 58.99 1h6c s THR 236 Cb -0.16 -0.99 0.06 0.00 1.34 0.00 0.00 72.50 72.74 1h6c s THR 236 CO 0.06 -0.28 0.40 -1.81 -0.54 0.00 0.00 174.62 172.46 1h6c s ASP 237 N -1.75 -0.49 -0.16 3.99 1.01 -0.87 -1.74 116.67 116.65 1h6c s ASP 237 Ca -0.03 0.88 -0.05 0.00 0.71 0.00 0.00 52.55 54.06 1h6c s ASP 237 Cb -0.10 0.78 0.06 0.00 1.01 0.00 0.00 42.92 44.67 1h6c s ASP 237 CO 0.02 -0.19 0.11 0.20 0.21 0.00 0.00 175.17 175.52 1h6c s ASN 238 N 1.44 2.04 0.06 0.27 0.01 -0.90 -1.91 114.94 115.96 1h6c s ASN 238 Ca -0.09 -0.47 0.01 0.00 -0.71 0.00 0.00 52.86 51.60 1h6c s ASN 238 Cb -0.09 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.43 1h6c s ASN 238 CO -0.13 -0.34 -0.05 -0.44 -1.51 0.00 0.00 177.10 174.64 1h6c s SER 239 N 2.18 0.77 -0.28 -1.22 0.01 -0.23 -1.61 113.70 113.32 1h6c s SER 239 Ca 0.03 -0.86 -0.20 0.00 1.31 0.00 0.00 55.95 56.23 1h6c s SER 239 Cb -0.16 0.12 0.12 0.00 0.21 0.00 0.00 66.02 66.31 1h6c s SER 239 CO -0.09 -0.44 0.93 -0.62 0.41 0.00 0.00 173.24 173.43 1h6c s ASP 240 N -2.55 -0.58 -0.15 2.44 2.15 -0.46 -1.68 116.67 115.83 1h6c s ASP 240 Ca 0.03 1.00 -0.29 0.00 0.43 0.00 0.00 52.55 53.71 1h6c s ASP 240 Cb 0.02 1.13 -0.03 0.00 -0.30 0.00 0.00 42.92 43.74 1h6c s ASP 240 CO -0.05 -0.16 1.56 -0.69 -0.17 0.00 0.00 175.17 175.66 1h6c s VAL 241 N 0.89 3.76 0.06 1.11 1.01 -0.72 -3.89 120.40 122.62 1h6c s VAL 241 Ca -0.04 0.89 -0.31 0.00 0.00 0.00 0.00 61.98 62.53 1h6c s VAL 241 Cb -0.04 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1h6c s VAL 241 CO -0.11 -0.19 1.33 -0.32 0.00 0.00 0.00 175.10 175.81 1h6c s MET 242 N 4.24 4.34 -0.31 2.72 1.75 0.12 -4.99 119.30 127.18 1h6c s MET 242 Ca 0.69 1.94 0.03 0.00 -1.25 0.00 0.00 55.69 57.10 1h6c s MET 242 Cb -0.27 -3.37 0.09 0.00 2.84 0.00 0.00 34.83 34.12 1h6c s MET 242 CO 0.27 -0.42 0.02 0.34 -0.65 0.00 0.00 175.02 174.58 1h6c s ASP 243 N 1.30 4.54 0.07 1.11 -1.08 -1.26 -4.99 116.67 116.37 1h6c s ASP 243 Ca 0.62 -1.88 0.07 0.00 -0.52 0.00 0.00 52.55 50.84 1h6c s ASP 243 Cb -0.33 -1.48 0.33 0.00 -1.46 0.00 0.00 42.92 39.98 1h6c s ASP 243 CO 0.29 -0.34 1.20 0.00 0.52 0.00 0.00 175.17 176.84 1h6c n GLN 244 N 4.39 0.03 0.03 4.34 0.00 -1.26 -1.86 117.38 123.05 1h6c n GLN 244 Ca -0.01 0.50 0.13 0.00 0.00 0.00 0.00 57.00 57.62 1h6c n GLN 244 Cb 0.42 -1.61 0.36 0.00 0.00 0.00 0.00 30.24 29.42 1h6c n GLN 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1h6c n ASN 245 N -1.68 0.44 -4.67 2.61 3.02 -1.26 -4.64 115.26 109.09 1h6c n ASN 245 Ca 0.00 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.29 1h6c n ASN 245 Cb 0.03 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 1h6c n ASN 245 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h6c s ASP 246 N -3.48 7.05 0.36 6.41 -1.08 -0.78 -4.94 116.67 120.22 1h6c s ASP 246 Ca 0.11 1.31 0.12 0.00 -0.52 0.00 0.00 52.55 53.57 1h6c s ASP 246 Cb 0.16 -2.51 0.93 0.00 -1.46 0.00 0.00 42.92 40.04 1h6c s ASP 246 CO 0.64 -0.52 1.81 -0.65 0.52 0.00 0.00 175.17 176.97 1h6c h PRO 247 N 7.37 0.56 -0.22 4.34 0.11 -1.88 -0.92 132.00 141.36 1h6c h PRO 247 Ca -0.25 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1h6c h PRO 247 Cb 1.10 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1h6c h PRO 247 CO 0.90 0.37 -0.11 0.00 -0.21 0.00 0.00 178.00 178.95 1h6c h ALA 248 N 1.62 1.40 0.00 -0.75 0.00 -1.94 -2.72 119.26 116.87 1h6c h ALA 248 Ca 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1h6c h ALA 248 Cb 1.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1h6c h ALA 248 CO -0.28 0.41 -0.11 1.04 0.00 0.00 0.00 179.25 180.32 1h6c n GLN 249 N -4.25 0.24 -0.15 0.00 1.13 -0.36 -4.09 117.38 109.90 1h6c n GLN 249 Ca 0.00 0.17 -0.08 0.00 -1.94 0.00 0.00 57.00 55.15 1h6c n GLN 249 Cb 0.28 -1.76 0.01 0.00 0.11 0.00 0.00 30.24 28.88 1h6c n GLN 249 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1h6c h GLN 250 N 0.00 0.61 0.00 -1.09 4.20 -1.32 -1.92 115.11 115.59 1h6c h GLN 250 Ca 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1h6c h GLN 250 Cb 0.72 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1h6c h GLN 250 CO 0.00 0.47 -0.15 0.11 -0.67 0.00 0.00 178.83 178.58 1h6c h TRP 251 N 0.58 0.00 0.00 2.96 5.08 -1.74 -2.90 115.95 119.93 1h6c h TRP 251 Ca 0.16 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.13 1h6c h TRP 251 Cb 0.03 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.19 1h6c h TRP 251 CO -0.03 0.15 0.00 0.00 -1.28 0.00 0.00 178.44 177.29 1h6c h ARG 252 N 0.00 0.00 -0.01 0.12 3.08 -1.51 -2.22 114.38 113.83 1h6c h ARG 252 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h6c h ARG 252 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1h6c h ARG 252 CO 0.02 0.00 -0.24 1.28 -1.07 0.00 0.00 179.97 179.96 1h6c n LEU 253 N -2.98 1.42 -4.50 3.04 4.77 -1.09 -4.77 117.00 112.89 1h6c n LEU 253 Ca -0.01 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 1h6c n LEU 253 Cb 0.21 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.13 1h6c n LEU 253 CO 0.23 0.26 -0.06 -0.13 -1.33 0.00 0.00 177.39 176.36 1h6c s ARG 254 N -2.37 3.26 0.22 3.23 1.81 -0.84 -4.23 118.95 120.03 1h6c s ARG 254 Ca 0.26 -0.78 -0.09 0.00 -1.72 0.00 0.00 55.73 53.41 1h6c s ARG 254 Cb 0.19 -3.89 0.34 0.00 -0.45 0.00 0.00 34.95 31.15 1h6c s ARG 254 CO 0.48 -0.61 1.69 -0.09 -0.68 0.00 0.00 175.30 176.08 1h6c h ARG 255 N 8.57 0.21 -0.55 3.54 9.65 -1.84 0.35 114.38 134.30 1h6c h ARG 255 Ca -0.29 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.64 1h6c h ARG 255 Cb 1.14 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.64 1h6c h ARG 255 CO 0.69 0.14 0.37 1.49 2.80 0.00 0.00 179.97 185.46 1h6c h GLU 256 N 0.22 0.47 0.09 0.20 4.81 -1.93 0.13 114.58 118.57 1h6c h GLU 256 Ca 0.35 -0.03 -0.36 0.00 -0.13 0.00 0.00 59.36 59.18 1h6c h GLU 256 Cb 0.56 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1h6c h GLU 256 CO -0.47 0.31 -2.06 1.28 -0.73 0.00 0.00 179.01 177.34 1h6c n LEU 257 N -4.47 2.51 0.03 1.64 4.77 -0.61 -4.50 117.00 116.37 1h6c n LEU 257 Ca 0.08 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.16 1h6c n LEU 257 Cb 0.26 -0.96 -0.11 0.00 -2.33 0.00 0.00 43.42 40.28 1h6c n LEU 257 CO 0.34 0.83 -0.11 0.00 -1.33 0.00 0.00 177.39 177.12 1h6c h ALA 258 N 0.15 0.57 0.00 -1.18 0.00 -0.91 -0.13 119.26 117.76 1h6c h ALA 258 Ca -0.44 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.40 1h6c h ALA 258 Cb 2.02 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1h6c h ALA 258 CO 0.06 1.28 0.00 0.41 0.00 0.00 0.00 179.25 181.00 1h6c n GLY 259 N 1.42 1.72 0.00 0.00 0.00 0.44 -4.78 105.19 103.98 1h6c n GLY 259 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1h6c n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6c n GLY 260 N -2.00 -2.41 0.00 -0.02 0.00 -1.26 -4.99 105.19 94.51 1h6c n GLY 260 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1h6c n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6c n GLY 261 N -0.69 1.08 0.35 -0.02 0.00 -1.26 -4.77 105.19 99.88 1h6c n GLY 261 Ca 0.00 -0.73 0.18 0.00 0.00 0.00 0.00 46.02 45.47 1h6c n GLY 261 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h6c h SER 262 N 0.00 0.00 -0.17 1.61 4.64 -1.57 -2.24 113.55 115.82 1h6c h SER 262 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1h6c h SER 262 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1h6c h SER 262 CO 0.00 0.00 -0.28 0.25 -0.87 0.00 0.00 176.83 175.93 1h6c h LEU 263 N 0.00 0.54 -0.84 5.97 5.85 -1.88 0.17 115.31 125.12 1h6c h LEU 263 Ca 0.13 -0.53 -0.10 0.00 0.84 0.00 0.00 57.88 58.22 1h6c h LEU 263 Cb 0.69 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1h6c h LEU 263 CO -0.00 0.97 -0.17 0.24 -0.34 0.00 0.00 178.44 179.14 1h6c h MET 264 N 0.13 0.68 0.20 1.25 2.86 -1.72 -1.14 114.93 117.20 1h6c h MET 264 Ca 0.01 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1h6c h MET 264 Cb 0.87 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1h6c h MET 264 CO 0.06 0.81 -0.10 0.22 1.06 0.00 0.00 176.91 178.97 1h6c h ASP 265 N 0.61 -0.23 0.00 1.22 3.58 -1.44 -3.39 116.42 116.78 1h6c h ASP 265 Ca 0.10 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1h6c h ASP 265 Cb 0.63 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1h6c h ASP 265 CO 0.04 0.25 -0.48 2.30 -2.88 0.00 0.00 179.24 178.47 1h6c n ILE 266 N -4.95 0.00 0.29 2.25 -5.35 -0.54 -4.68 119.36 106.37 1h6c n ILE 266 Ca -0.04 -0.09 0.18 0.00 -0.27 0.00 0.00 62.75 62.53 1h6c n ILE 266 Cb 0.12 0.52 0.83 0.00 -1.74 0.00 0.00 39.64 39.37 1h6c n ILE 266 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1h6c h GLY 267 N 0.00 0.00 2.00 3.28 0.00 -0.52 -2.47 103.07 105.36 1h6c h GLY 267 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1h6c h GLY 267 CO 0.00 0.00 -0.03 1.19 0.00 0.00 0.00 176.54 177.70 1h6c h ILE 268 N 0.00 0.78 -0.44 2.60 2.10 -1.45 -1.45 117.51 119.65 1h6c h ILE 268 Ca -0.00 -0.13 -0.08 0.00 1.08 0.00 0.00 64.86 65.73 1h6c h ILE 268 Cb 0.35 1.07 -0.02 0.00 -1.09 0.00 0.00 36.82 37.14 1h6c h ILE 268 CO 0.00 0.03 -0.05 1.88 -1.08 0.00 0.00 178.15 178.94 1h6c h TYR 269 N 0.00 0.90 -0.48 2.19 0.05 -1.76 0.39 116.97 118.27 1h6c h TYR 269 Ca -0.00 -0.17 -0.06 0.00 0.05 0.00 0.00 58.73 58.54 1h6c h TYR 269 Cb 0.07 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 1h6c h TYR 269 CO 0.00 0.89 0.06 0.78 -1.05 0.00 0.00 178.16 178.84 1h6c h GLY 270 N 0.65 0.87 0.92 3.88 0.00 -1.46 0.41 103.07 108.34 1h6c h GLY 270 Ca 0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1h6c h GLY 270 CO 0.03 0.55 -0.39 -2.00 0.00 0.00 0.00 176.54 174.73 1h6c h LEU 271 N 0.67 -0.92 -0.96 3.11 6.46 -1.11 0.17 115.31 122.73 1h6c h LEU 271 Ca 0.14 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1h6c h LEU 271 Cb 0.42 0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.54 1h6c h LEU 271 CO 0.01 -0.60 0.64 -1.13 -0.62 0.00 0.00 178.44 176.74 1h6c h ASN 272 N -1.18 1.10 -0.36 1.25 -0.73 -0.20 -2.44 115.58 113.02 1h6c h ASN 272 Ca -0.11 -0.03 -0.10 0.00 1.87 0.00 0.00 56.30 57.94 1h6c h ASN 272 Cb 0.84 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 1h6c h ASN 272 CO 0.18 0.79 -0.11 1.23 -0.37 0.00 0.00 177.43 179.15 1h6c h GLY 273 N 1.29 0.86 1.35 1.57 0.00 -0.12 -2.05 103.07 105.98 1h6c h GLY 273 Ca 0.35 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1h6c h GLY 273 CO -0.08 0.61 0.32 -0.84 0.00 0.00 0.00 176.54 176.55 1h6c h THR 274 N 0.72 1.19 -0.22 4.70 2.02 -0.50 -0.35 112.91 120.48 1h6c h THR 274 Ca 0.12 -0.49 -0.14 0.00 0.77 0.00 0.00 66.41 66.67 1h6c h THR 274 Cb 0.60 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1h6c h THR 274 CO 0.04 0.21 -0.40 0.03 0.37 0.00 0.00 175.52 175.77 1h6c h ARG 275 N 0.85 0.65 0.00 6.66 3.08 -1.06 -2.50 114.38 122.07 1h6c h ARG 275 Ca 0.22 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1h6c h ARG 275 Cb 0.04 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1h6c h ARG 275 CO -0.03 1.03 -0.22 0.10 -1.07 0.00 0.00 179.97 179.77 1h6c h TYR 276 N 0.35 0.00 0.20 3.04 -0.00 -1.09 0.15 116.97 119.62 1h6c h TYR 276 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 58.42 1h6c h TYR 276 Cb 1.00 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.76 1h6c h TYR 276 CO 0.09 0.00 -1.39 -0.07 -0.00 0.00 0.00 178.16 176.78 1h6c h LEU 277 N 0.00 0.85 -0.16 0.10 3.38 -1.13 -3.24 115.31 115.12 1h6c h LEU 277 Ca 0.00 -0.86 -0.20 0.00 0.09 0.00 0.00 57.88 56.90 1h6c h LEU 277 Cb 0.96 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1h6c h LEU 277 CO 0.00 1.67 -0.94 0.25 0.09 0.00 0.00 178.44 179.50 1h6c h LEU 278 N 0.20 0.11 0.78 1.67 5.85 -1.50 -3.47 115.31 118.94 1h6c h LEU 278 Ca -0.23 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 1h6c h LEU 278 Cb 2.08 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 43.07 1h6c h LEU 278 CO 0.26 0.99 -0.14 0.61 -0.34 0.00 0.00 178.44 179.82 1h6c n GLY 279 N 1.10 0.15 3.79 3.75 0.00 0.49 -5.02 105.19 109.45 1h6c n GLY 279 Ca -0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 1h6c n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h6c s GLU 280 N -4.25 1.72 0.04 1.61 -1.05 -1.06 -4.98 118.70 110.72 1h6c s GLU 280 Ca 0.00 -1.00 0.01 0.00 -0.15 0.00 0.00 54.97 53.82 1h6c s GLU 280 Cb 0.00 0.58 -0.04 0.00 -0.44 0.00 0.00 34.13 34.24 1h6c s GLU 280 CO 0.00 -0.77 0.13 -1.21 0.95 0.00 0.00 175.26 174.36 1h6c s GLU 281 N -3.93 3.15 0.38 -4.83 0.41 -1.26 -4.57 118.70 108.06 1h6c s GLU 281 Ca 0.12 -0.53 -0.25 0.00 -0.41 0.00 0.00 54.97 53.91 1h6c s GLU 281 Cb -0.05 -2.89 -0.09 0.00 -1.78 0.00 0.00 34.13 29.32 1h6c s GLU 281 CO 0.06 0.61 1.07 -1.25 -0.49 0.00 0.00 175.26 175.26 1h6c s PRO 282 N -2.22 4.21 0.00 0.39 0.04 -1.26 -4.00 135.00 132.15 1h6c s PRO 282 Ca 0.29 1.60 0.19 0.00 0.04 0.00 0.00 61.00 63.12 1h6c s PRO 282 Cb -0.12 -2.65 -0.14 0.00 0.04 0.00 0.00 34.50 31.63 1h6c s PRO 282 CO 0.22 -0.12 0.86 0.44 0.04 0.00 0.00 177.00 178.44 1h6c n ILE 283 N 0.12 0.00 -3.60 0.56 -5.35 0.34 -4.39 119.36 107.04 1h6c n ILE 283 Ca 0.04 -0.14 -0.09 0.00 -0.27 0.00 0.00 62.75 62.29 1h6c n ILE 283 Cb 0.48 1.08 -0.06 0.00 -1.74 0.00 0.00 39.64 39.41 1h6c n ILE 283 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1h6c s GLU 284 N -2.59 0.50 0.17 6.28 -1.05 -1.21 -1.46 118.70 119.34 1h6c s GLU 284 Ca 0.10 0.24 0.07 0.00 -0.15 0.00 0.00 54.97 55.23 1h6c s GLU 284 Cb 0.15 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 1h6c s GLU 284 CO 0.68 -0.13 -0.13 0.14 0.95 0.00 0.00 175.26 176.76 1h6c s VAL 285 N -0.70 1.52 0.01 1.83 -7.23 -0.29 -2.29 120.40 113.25 1h6c s VAL 285 Ca 0.01 -2.08 -0.03 0.00 -1.81 0.00 0.00 61.98 58.07 1h6c s VAL 285 Cb -0.02 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 1h6c s VAL 285 CO -0.02 -0.59 0.03 -0.13 -0.31 0.00 0.00 175.10 174.08 1h6c s ARG 286 N -3.47 0.39 0.17 4.82 0.52 -0.48 -1.12 118.95 119.77 1h6c s ARG 286 Ca 0.18 -0.55 -0.24 0.00 -0.52 0.00 0.00 55.73 54.60 1h6c s ARG 286 Cb -0.01 0.15 0.06 0.00 0.52 0.00 0.00 34.95 35.67 1h6c s ARG 286 CO 0.04 -0.08 0.93 0.00 0.02 0.00 0.00 175.30 176.22 1h6c s ALA 287 N -1.50 -1.60 -0.21 2.13 0.00 -1.26 -1.19 121.76 118.13 1h6c s ALA 287 Ca -0.15 0.06 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 1h6c s ALA 287 Cb -0.09 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.76 1h6c s ALA 287 CO -0.00 -1.05 0.63 -0.47 0.00 0.00 0.00 175.76 174.87 1h6c s TYR 288 N -3.36 -0.68 0.05 0.00 5.04 -0.49 -3.77 117.35 114.14 1h6c s TYR 288 Ca 0.12 1.60 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 1h6c s TYR 288 Cb -0.02 0.25 -0.02 0.00 0.35 0.00 0.00 41.96 42.52 1h6c s TYR 288 CO 0.03 -0.37 -0.11 -0.08 -1.34 0.00 0.00 175.55 173.69 1h6c s THR 289 N 0.11 0.80 -0.07 4.34 -1.32 -1.26 -0.34 115.64 117.90 1h6c s THR 289 Ca -0.02 -1.10 -0.09 0.00 -1.21 0.00 0.00 61.69 59.27 1h6c s THR 289 Cb -0.04 -0.80 0.02 0.00 -1.51 0.00 0.00 72.50 70.17 1h6c s THR 289 CO 0.02 -0.26 0.24 -0.47 -2.21 0.00 0.00 174.62 171.95 1h6c s TYR 290 N -1.21 -0.21 -0.11 9.09 5.04 -0.08 -4.99 117.35 124.88 1h6c s TYR 290 Ca -0.05 0.48 -0.05 0.00 -2.44 0.00 0.00 57.07 55.00 1h6c s TYR 290 Cb -0.09 0.07 0.05 0.00 0.35 0.00 0.00 41.96 42.34 1h6c s TYR 290 CO 0.01 -0.20 0.26 -1.12 -1.34 0.00 0.00 175.55 173.16 1h6c s SER 291 N -0.35 -0.23 -0.15 4.32 0.01 -1.26 -2.90 113.70 113.14 1h6c s SER 291 Ca -0.05 0.55 -0.37 0.00 1.31 0.00 0.00 55.95 57.40 1h6c s SER 291 Cb -0.03 0.45 -0.14 0.00 0.21 0.00 0.00 66.02 66.51 1h6c s SER 291 CO 0.01 -0.17 1.76 -0.67 0.41 0.00 0.00 173.24 174.58 1h6c n ASP 292 N 4.32 2.82 0.31 2.44 -0.08 -1.26 -4.82 116.55 120.27 1h6c n ASP 292 Ca -0.24 1.04 0.17 0.00 -1.51 0.00 0.00 54.79 54.25 1h6c n ASP 292 Cb 0.53 -1.26 0.98 0.00 2.34 0.00 0.00 41.12 43.71 1h6c n ASP 292 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1h6c h PRO 293 N 7.77 0.00 -0.01 -0.67 0.13 -1.99 -2.70 132.00 134.53 1h6c h PRO 293 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1h6c h PRO 293 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1h6c h PRO 293 CO 0.94 0.01 -0.23 0.09 -0.23 0.00 0.00 178.00 178.58 1h6c n ASN 294 N -3.64 1.47 -4.55 1.44 3.02 -1.26 -4.86 115.26 106.88 1h6c n ASN 294 Ca -0.03 -1.23 -0.43 0.00 -0.03 0.00 0.00 54.58 52.87 1h6c n ASN 294 Cb 0.09 0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 1h6c n ASN 294 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h6c s ASP 295 N -2.35 6.44 0.61 6.41 -1.08 -1.02 -4.92 116.67 120.76 1h6c s ASP 295 Ca 0.26 -0.03 0.27 0.00 -0.52 0.00 0.00 52.55 52.53 1h6c s ASP 295 Cb 0.19 -2.47 1.24 0.00 -1.46 0.00 0.00 42.92 40.42 1h6c s ASP 295 CO 0.47 -1.22 1.66 1.05 0.52 0.00 0.00 175.17 177.66 1h6c h GLU 296 N 9.27 0.00 -0.22 4.34 4.11 -1.89 -1.63 114.58 128.55 1h6c h GLU 296 Ca -0.25 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.08 1h6c h GLU 296 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1h6c h GLU 296 CO 1.09 0.00 -0.29 0.00 0.07 0.00 0.00 179.01 179.88 1h6c h ARG 297 N 0.00 0.44 -0.79 1.06 3.08 -1.95 -3.32 114.38 112.89 1h6c h ARG 297 Ca 0.26 -0.18 -0.50 0.00 0.07 0.00 0.00 59.98 59.64 1h6c h ARG 297 Cb 1.71 -0.02 -0.27 0.00 0.08 0.00 0.00 29.97 31.47 1h6c h ARG 297 CO -0.00 0.69 0.29 1.19 -1.07 0.00 0.00 179.97 181.08 1h6c n PHE 298 N -4.10 2.58 -0.11 3.04 3.72 -0.61 -4.63 117.46 117.35 1h6c n PHE 298 Ca -0.01 -2.26 -0.09 0.00 -0.05 0.00 0.00 57.45 55.04 1h6c n PHE 298 Cb 0.43 -0.91 0.06 0.00 -0.94 0.00 0.00 39.48 38.12 1h6c n PHE 298 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1h6c h VAL 299 N 1.20 1.27 0.00 -4.37 2.07 -1.71 -3.37 116.25 111.34 1h6c h VAL 299 Ca 0.48 -1.37 -0.20 0.00 0.82 0.00 0.00 66.70 66.43 1h6c h VAL 299 Cb 1.64 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 1h6c h VAL 299 CO 1.04 0.46 -1.74 -0.62 0.02 0.00 0.00 177.57 176.73 1h6c n GLU 300 N -4.10 1.82 -4.34 1.57 1.02 -1.26 -5.04 120.64 110.30 1h6c n GLU 300 Ca -0.00 0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.90 1h6c n GLU 300 Cb 0.45 -1.27 -0.09 0.00 -0.02 0.00 0.00 31.44 30.51 1h6c n GLU 300 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1h6c s VAL 301 N -2.26 3.02 0.43 2.62 -7.23 -1.26 -4.67 120.40 111.06 1h6c s VAL 301 Ca -0.08 -1.90 -0.21 0.00 -1.81 0.00 0.00 61.98 57.98 1h6c s VAL 301 Cb 0.03 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 34.34 1h6c s VAL 301 CO 0.40 -0.22 0.98 -1.83 -0.31 0.00 0.00 175.10 174.13 1h6c s GLU 302 N -3.12 4.13 -0.04 4.82 1.03 -1.26 -4.53 118.70 119.73 1h6c s GLU 302 Ca 0.27 1.24 -0.03 0.00 0.03 0.00 0.00 54.97 56.48 1h6c s GLU 302 Cb -0.07 -2.24 -0.01 0.00 -0.80 0.00 0.00 34.13 31.01 1h6c s GLU 302 CO 0.15 -0.13 -0.05 -3.47 -1.33 0.00 0.00 175.26 170.43 1h6c n ASP 303 N -0.59 0.48 -4.37 0.83 2.03 -1.26 -1.87 116.55 111.80 1h6c n ASP 303 Ca 0.07 0.33 -0.32 0.00 0.52 0.00 0.00 54.79 55.39 1h6c n ASP 303 Cb 0.53 -0.60 -0.15 0.00 -0.72 0.00 0.00 41.12 40.19 1h6c n ASP 303 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1h6c s ARG 304 N -1.34 2.75 -0.10 -0.67 0.52 -1.14 -2.53 118.95 116.44 1h6c s ARG 304 Ca -0.04 -0.77 -0.09 0.00 -0.52 0.00 0.00 55.73 54.31 1h6c s ARG 304 Cb 0.01 -2.36 0.03 0.00 0.52 0.00 0.00 34.95 33.14 1h6c s ARG 304 CO 0.06 0.42 0.26 -1.50 0.02 0.00 0.00 175.30 174.56 1h6c s ILE 305 N -0.23 -0.00 -0.07 1.52 2.07 -1.13 -0.90 121.20 122.45 1h6c s ILE 305 Ca -0.00 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.29 1h6c s ILE 305 Cb -0.13 -0.36 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 1h6c s ILE 305 CO 0.03 0.00 -0.25 -0.63 -1.91 0.00 0.00 174.94 172.18 1h6c s ILE 306 N 0.14 2.05 -0.01 2.00 1.01 0.54 -2.38 121.20 124.54 1h6c s ILE 306 Ca -0.00 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1h6c s ILE 306 Cb -0.02 -1.74 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 1h6c s ILE 306 CO 0.00 0.57 -0.05 -1.66 0.00 0.00 0.00 174.94 173.80 1h6c s TRP 307 N -0.01 0.51 0.09 3.97 -2.14 -0.57 -1.39 118.94 119.40 1h6c s TRP 307 Ca -0.08 -0.10 0.07 0.00 2.66 0.00 0.00 56.10 58.65 1h6c s TRP 307 Cb -0.15 -0.34 -0.03 0.00 -3.10 0.00 0.00 33.47 29.84 1h6c s TRP 307 CO 0.05 -0.02 -0.19 1.14 -2.66 0.00 0.00 176.95 175.27 1h6c s GLN 308 N -0.03 1.04 0.14 3.25 -2.07 -0.33 -0.88 119.66 120.77 1h6c s GLN 308 Ca 0.01 -1.09 0.01 0.00 -1.82 0.00 0.00 55.36 52.46 1h6c s GLN 308 Cb -0.03 -1.23 -0.04 0.00 -1.09 0.00 0.00 33.01 30.62 1h6c s GLN 308 CO -0.00 0.28 0.00 -1.64 -1.32 0.00 0.00 175.29 172.62 1h6c s MET 309 N -1.83 0.98 -0.03 9.60 -1.94 0.03 -1.39 119.30 124.72 1h6c s MET 309 Ca 0.04 -1.45 0.04 0.00 -1.71 0.00 0.00 55.69 52.61 1h6c s MET 309 Cb -0.10 -0.07 -0.00 0.00 2.01 0.00 0.00 34.83 36.66 1h6c s MET 309 CO 0.04 -0.15 -0.15 0.50 -0.01 0.00 0.00 175.02 175.25 1h6c s ARG 310 N -3.94 1.44 0.28 2.03 3.52 -0.97 -1.74 118.95 119.56 1h6c s ARG 310 Ca 0.21 -0.53 0.08 0.00 -0.13 0.00 0.00 55.73 55.37 1h6c s ARG 310 Cb 0.07 -1.30 -0.04 0.00 -1.56 0.00 0.00 34.95 32.11 1h6c s ARG 310 CO 0.01 0.24 0.11 -0.06 -0.81 0.00 0.00 175.30 174.80 1h6c s PHE 311 N -0.06 2.86 0.62 5.12 0.40 -0.24 -0.50 117.98 126.18 1h6c s PHE 311 Ca -0.00 -0.21 0.33 0.00 -0.60 0.00 0.00 56.93 56.45 1h6c s PHE 311 Cb -0.09 -1.38 1.94 0.00 0.51 0.00 0.00 43.02 44.00 1h6c s PHE 311 CO 0.01 0.51 2.23 -0.09 0.70 0.00 0.00 175.22 178.58 1h6c h ARG 312 N 1.64 0.00 0.00 0.44 9.65 -1.89 -0.32 114.38 123.91 1h6c h ARG 312 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1h6c h ARG 312 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1h6c h ARG 312 CO 0.61 0.00 0.00 0.66 2.80 0.00 0.00 179.97 184.04 1h6c h SER 313 N 0.00 0.00 0.00 -3.80 4.64 -1.95 -3.46 113.55 108.98 1h6c h SER 313 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1h6c h SER 313 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1h6c h SER 313 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1h6c n GLY 314 N 0.70 1.56 3.75 -0.77 0.00 -0.13 -5.09 105.19 105.21 1h6c n GLY 314 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1h6c n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6c s ALA 315 N -2.16 2.39 0.33 4.61 0.00 -1.26 -4.73 121.76 120.95 1h6c s ALA 315 Ca 0.00 0.91 0.06 0.00 0.00 0.00 0.00 51.96 52.93 1h6c s ALA 315 Cb 0.00 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1h6c s ALA 315 CO 0.00 -1.41 -0.01 -0.51 0.00 0.00 0.00 175.76 173.83 1h6c s LEU 316 N -4.53 2.51 -0.10 0.00 1.43 -0.60 -1.08 118.68 116.31 1h6c s LEU 316 Ca 0.75 -1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 52.29 1h6c s LEU 316 Cb -0.29 -0.66 0.06 0.00 0.03 0.00 0.00 46.19 45.34 1h6c s LEU 316 CO 0.38 -0.44 0.62 -0.94 0.23 0.00 0.00 176.35 176.20 1h6c s SER 317 N -3.54 -0.60 -0.03 2.29 1.04 -0.71 -1.78 113.70 110.36 1h6c s SER 317 Ca 0.33 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1h6c s SER 317 Cb 0.07 0.71 0.03 0.00 0.10 0.00 0.00 66.02 66.93 1h6c s SER 317 CO 0.15 -0.49 0.00 -1.38 0.98 0.00 0.00 173.24 172.51 1h6c s HIS 318 N -0.81 0.32 0.23 5.02 -3.43 -0.49 -0.79 115.29 115.33 1h6c s HIS 318 Ca -0.08 0.00 -0.03 0.00 -0.80 0.00 0.00 55.06 54.15 1h6c s HIS 318 Cb -0.02 -0.44 -0.03 0.00 -1.43 0.00 0.00 32.58 30.67 1h6c s HIS 318 CO 0.07 -0.15 0.25 0.20 -2.00 0.00 0.00 174.74 173.11 1h6c s GLY 319 N 1.15 1.28 0.06 -1.38 0.00 -0.06 -2.29 107.32 106.07 1h6c s GLY 319 Ca -0.08 -1.51 -0.22 0.00 0.00 0.00 0.00 44.72 42.91 1h6c s GLY 319 CO -0.02 -1.19 0.51 0.00 0.00 0.00 0.00 173.10 172.39 1h6c s ALA 320 N -4.01 -1.29 0.06 3.20 0.00 -0.71 -1.50 121.76 117.50 1h6c s ALA 320 Ca 0.35 0.53 0.06 0.00 0.00 0.00 0.00 51.96 52.89 1h6c s ALA 320 Cb 0.04 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1h6c s ALA 320 CO 0.13 -0.52 -0.16 -1.54 0.00 0.00 0.00 175.76 173.67 1h6c s SER 321 N -2.06 1.93 -0.05 0.00 1.04 -1.00 -2.11 113.70 111.46 1h6c s SER 321 Ca -0.04 -0.54 -0.03 0.00 0.48 0.00 0.00 55.95 55.81 1h6c s SER 321 Cb -0.01 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.02 1h6c s SER 321 CO -0.03 0.03 0.12 -0.55 0.98 0.00 0.00 173.24 173.79 1h6c s SER 322 N -1.41 -0.11 0.00 7.02 0.15 -0.63 -2.85 113.70 115.87 1h6c s SER 322 Ca 0.02 0.24 0.21 0.00 0.70 0.00 0.00 55.95 57.13 1h6c s SER 322 Cb -0.09 0.20 0.28 0.00 -1.71 0.00 0.00 66.02 64.70 1h6c s SER 322 CO 0.02 -0.08 1.26 -1.22 1.20 0.00 0.00 173.24 174.42 1h6c n TYR 323 N 3.44 0.23 0.43 3.44 4.01 -1.05 -1.36 117.16 126.30 1h6c n TYR 323 Ca -0.17 -0.13 0.04 0.00 -0.16 0.00 0.00 57.90 57.48 1h6c n TYR 323 Cb 0.56 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.56 1h6c n TYR 323 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h6c n SER 324 N 1.27 0.74 -4.30 7.72 2.88 -1.25 -0.70 113.62 119.98 1h6c n SER 324 Ca 0.15 -0.87 -0.16 0.00 -1.33 0.00 0.00 58.87 56.66 1h6c n SER 324 Cb 0.55 0.78 -0.10 0.00 -0.75 0.00 0.00 64.21 64.69 1h6c n SER 324 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1h6c s THR 325 N -1.64 1.30 0.77 2.46 -4.23 -1.26 -4.86 115.64 108.17 1h6c s THR 325 Ca 0.05 -2.09 -0.11 0.00 -1.18 0.00 0.00 61.69 58.36 1h6c s THR 325 Cb 0.07 -2.05 0.05 0.00 1.34 0.00 0.00 72.50 71.92 1h6c s THR 325 CO 0.32 -0.58 1.08 0.42 -0.54 0.00 0.00 174.62 175.32 1h6c s THR 326 N -3.25 3.35 -0.02 3.99 -4.23 -1.26 -1.76 115.64 112.46 1h6c s THR 326 Ca 0.22 0.44 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 1h6c s THR 326 Cb 0.03 -3.16 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 1h6c s THR 326 CO 0.05 -0.57 0.08 0.41 -0.54 0.00 0.00 174.62 174.04 1h6c n THR 327 N -3.37 0.00 -3.77 3.99 -1.04 -1.22 -4.42 114.28 104.45 1h6c n THR 327 Ca 0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 1h6c n THR 327 Cb 0.55 -0.02 -0.14 0.00 -1.82 0.00 0.00 70.33 68.91 1h6c n THR 327 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h6c s THR 328 N 0.21 -0.03 -0.40 12.58 2.01 -0.68 -4.92 115.64 124.41 1h6c s THR 328 Ca 0.04 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.22 1h6c s THR 328 Cb -0.05 -0.24 0.18 0.00 0.01 0.00 0.00 72.50 72.39 1h6c s THR 328 CO 0.02 0.05 0.57 -0.55 -0.69 0.00 0.00 174.62 174.02 1h6c s SER 329 N 0.77 -0.95 -0.03 3.53 0.15 -1.23 -1.07 113.70 114.88 1h6c s SER 329 Ca -0.06 -0.91 -0.01 0.00 0.70 0.00 0.00 55.95 55.68 1h6c s SER 329 Cb -0.08 1.66 0.03 0.00 -1.71 0.00 0.00 66.02 65.93 1h6c s SER 329 CO -0.04 -0.20 0.05 -0.60 1.20 0.00 0.00 173.24 173.66 1h6c s ARG 330 N 1.81 -0.04 -0.06 5.44 3.52 -0.80 -0.77 118.95 128.05 1h6c s ARG 330 Ca 0.16 0.28 0.05 0.00 -0.13 0.00 0.00 55.73 56.09 1h6c s ARG 330 Cb -0.07 -0.34 -0.00 0.00 -1.56 0.00 0.00 34.95 32.98 1h6c s ARG 330 CO -0.07 -0.23 -0.20 -0.06 -0.81 0.00 0.00 175.30 173.92 1h6c s PHE 331 N 1.51 2.03 -0.04 5.12 0.08 -0.34 -2.05 117.98 124.30 1h6c s PHE 331 Ca -0.04 -0.64 0.04 0.00 0.12 0.00 0.00 56.93 56.42 1h6c s PHE 331 Cb -0.13 -1.36 -0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1h6c s PHE 331 CO -0.03 -0.22 -0.17 -1.54 -0.10 0.00 0.00 175.22 173.16 1h6c s SER 332 N 0.05 2.08 -0.27 1.36 1.04 0.05 0.14 113.70 118.16 1h6c s SER 332 Ca -0.06 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.05 1h6c s SER 332 Cb -0.13 -0.55 0.07 0.00 0.10 0.00 0.00 66.02 65.50 1h6c s SER 332 CO 0.04 0.15 -0.06 -0.69 0.98 0.00 0.00 173.24 173.65 1h6c s VAL 333 N 0.02 1.97 -0.21 5.02 1.01 0.27 -0.71 120.40 127.78 1h6c s VAL 333 Ca -0.03 -1.63 -0.18 0.00 0.00 0.00 0.00 61.98 60.14 1h6c s VAL 333 Cb -0.11 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1h6c s VAL 333 CO 0.02 -0.16 0.51 -1.10 0.00 0.00 0.00 175.10 174.37 1h6c s GLN 334 N 1.17 4.17 0.41 2.72 -0.21 0.18 -1.29 119.66 126.80 1h6c s GLN 334 Ca -0.04 0.38 0.01 0.00 0.02 0.00 0.00 55.36 55.73 1h6c s GLN 334 Cb -0.19 -3.57 0.01 0.00 1.00 0.00 0.00 33.01 30.26 1h6c s GLN 334 CO -0.06 -0.17 0.10 0.41 -2.12 0.00 0.00 175.29 173.45 1h6c n GLY 335 N 3.96 3.41 0.87 3.09 0.00 -0.74 -0.65 105.19 115.13 1h6c n GLY 335 Ca -0.05 -2.32 0.10 0.00 0.00 0.00 0.00 46.02 43.75 1h6c n GLY 335 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h6c n ASP 336 N -1.45 2.56 -0.01 1.61 5.75 -0.83 -4.15 116.55 120.03 1h6c n ASP 336 Ca -0.12 -1.91 -0.02 0.00 -0.01 0.00 0.00 54.79 52.74 1h6c n ASP 336 Cb 0.50 -0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 1h6c n ASP 336 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1h6c n LYS 337 N 0.90 2.77 -3.82 0.11 4.81 0.99 -4.93 118.16 118.99 1h6c n LYS 337 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.56 1h6c n LYS 337 Cb 0.44 -1.07 -0.01 0.00 0.02 0.00 0.00 35.03 34.41 1h6c n LYS 337 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1h6c s ALA 338 N -2.07 -1.31 -0.06 3.14 0.00 -0.92 -4.93 121.76 115.61 1h6c s ALA 338 Ca -0.02 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1h6c s ALA 338 Cb 0.01 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1h6c s ALA 338 CO 0.11 -1.04 -0.17 0.08 0.00 0.00 0.00 175.76 174.74 1h6c s VAL 339 N -3.44 1.50 -0.16 0.00 1.01 -0.78 -1.79 120.40 116.75 1h6c s VAL 339 Ca 0.13 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1h6c s VAL 339 Cb -0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1h6c s VAL 339 CO 0.06 0.43 0.09 -0.22 0.00 0.00 0.00 175.10 175.47 1h6c s LEU 340 N 0.29 4.05 -0.16 3.92 2.96 -0.41 0.63 118.68 129.96 1h6c s LEU 340 Ca -0.10 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1h6c s LEU 340 Cb -0.14 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.57 1h6c s LEU 340 CO 0.04 0.27 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.99 1h6c s LEU 341 N -0.21 1.84 -0.31 -0.68 0.20 0.28 -0.57 118.68 119.24 1h6c s LEU 341 Ca 0.09 -0.59 -0.05 0.00 0.69 0.00 0.00 54.13 54.27 1h6c s LEU 341 Cb -0.12 -1.20 0.03 0.00 -0.43 0.00 0.00 46.19 44.47 1h6c s LEU 341 CO 0.01 -0.08 0.06 -0.04 -0.29 0.00 0.00 176.35 176.02 1h6c s MET 342 N 1.46 2.78 -0.30 1.98 -1.94 0.12 -1.08 119.30 122.32 1h6c s MET 342 Ca 0.04 -1.06 -0.03 0.00 -1.71 0.00 0.00 55.69 52.92 1h6c s MET 342 Cb -0.14 -3.34 0.19 0.00 2.01 0.00 0.00 34.83 33.56 1h6c s MET 342 CO -0.10 -0.55 0.79 0.34 -0.01 0.00 0.00 175.02 175.48 1h6c s ASP 343 N 1.41 -1.07 0.39 3.03 2.15 0.03 -1.20 116.67 121.41 1h6c s ASP 343 Ca -0.00 0.35 -0.27 0.00 0.43 0.00 0.00 52.55 53.05 1h6c s ASP 343 Cb -0.18 1.77 -0.10 0.00 -0.30 0.00 0.00 42.92 44.10 1h6c s ASP 343 CO 0.01 -0.20 1.46 -2.84 -0.17 0.00 0.00 175.17 173.44 1h6c s PRO 344 N 2.89 4.01 -0.19 4.34 0.02 -1.26 -4.36 135.00 140.45 1h6c s PRO 344 Ca 0.14 2.51 -0.02 0.00 0.02 0.00 0.00 61.00 63.66 1h6c s PRO 344 Cb -0.09 -2.89 -0.22 0.00 0.02 0.00 0.00 34.50 31.32 1h6c s PRO 344 CO -0.21 -0.59 0.07 0.00 -0.33 0.00 0.00 177.00 175.94 1h6c n ALA 345 N 0.30 1.18 -2.36 -1.55 0.00 0.05 -1.90 120.51 116.23 1h6c n ALA 345 Ca 0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 53.44 52.59 1h6c n ALA 345 Cb 0.40 -0.39 0.06 0.00 0.00 0.00 0.00 19.45 19.53 1h6c n ALA 345 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h6c n THR 346 N -3.35 1.15 -1.10 0.00 -2.24 -1.26 -4.84 114.28 102.63 1h6c n THR 346 Ca -0.39 -2.44 -0.31 0.00 -2.27 0.00 0.00 64.05 58.64 1h6c n THR 346 Cb 1.02 0.55 0.13 0.00 -2.10 0.00 0.00 70.33 69.93 1h6c n THR 346 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h6c s GLY 347 N -2.99 1.66 0.38 3.38 0.00 -1.26 -4.90 107.32 103.59 1h6c s GLY 347 Ca 0.35 0.23 0.17 0.00 0.00 0.00 0.00 44.72 45.48 1h6c s GLY 347 CO -0.08 0.65 1.79 -0.97 0.00 0.00 0.00 173.10 174.49 1h6c h TYR 348 N -1.45 0.00 -4.38 1.90 0.05 -2.01 -3.46 116.97 107.61 1h6c h TYR 348 Ca -0.46 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.04 1h6c h TYR 348 Cb 1.26 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.88 1h6c h TYR 348 CO 0.51 0.37 -0.38 0.71 -1.05 0.00 0.00 178.16 178.32 1h6c s TYR 349 N -3.86 1.17 -1.35 4.88 2.02 -1.26 -4.93 117.35 114.02 1h6c s TYR 349 Ca -0.01 -1.33 -0.11 0.00 -0.37 0.00 0.00 57.07 55.25 1h6c s TYR 349 Cb 0.12 -0.34 0.08 0.00 -0.40 0.00 0.00 41.96 41.43 1h6c s TYR 349 CO 0.69 -0.91 0.55 1.04 -1.57 0.00 0.00 175.55 175.35 1h6c n GLN 350 N -0.47 -3.46 -1.68 -0.62 1.13 -1.26 -4.94 117.38 106.07 1h6c n GLN 350 Ca 0.03 0.46 -0.34 0.00 -1.94 0.00 0.00 57.00 55.20 1h6c n GLN 350 Cb 0.63 -5.18 0.06 0.00 0.11 0.00 0.00 30.24 25.86 1h6c n GLN 350 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1h6c s ASN 351 N -2.82 4.71 -0.13 1.08 0.01 -1.26 -4.41 114.94 112.12 1h6c s ASN 351 Ca 0.46 2.28 -0.07 0.00 -0.71 0.00 0.00 52.86 54.82 1h6c s ASN 351 Cb -0.24 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 38.88 1h6c s ASN 351 CO 0.56 -1.91 0.31 -0.22 -1.51 0.00 0.00 177.10 174.33 1h6c s LEU 352 N -4.76 0.22 0.19 0.60 1.98 -0.80 -4.53 118.68 111.59 1h6c s LEU 352 Ca 0.74 0.67 0.10 0.00 -2.89 0.00 0.00 54.13 52.74 1h6c s LEU 352 Cb -0.27 0.98 -0.04 0.00 0.66 0.00 0.00 46.19 47.51 1h6c s LEU 352 CO 0.41 -0.18 -0.20 0.27 -1.89 0.00 0.00 176.35 174.76 1h6c s ILE 353 N 1.29 2.09 -0.15 6.68 -4.36 -0.57 -0.79 121.20 125.39 1h6c s ILE 353 Ca -0.09 -2.04 -0.09 0.00 -0.26 0.00 0.00 60.65 58.17 1h6c s ILE 353 Cb -0.09 -2.01 0.05 0.00 1.25 0.00 0.00 42.46 41.66 1h6c s ILE 353 CO -0.10 -0.27 0.37 -0.55 0.24 0.00 0.00 174.94 174.62 1h6c s SER 354 N -2.81 -0.44 -0.33 4.36 0.15 -0.24 -0.43 113.70 113.96 1h6c s SER 354 Ca 0.20 0.78 -0.11 0.00 0.70 0.00 0.00 55.95 57.51 1h6c s SER 354 Cb -0.06 0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1h6c s SER 354 CO 0.09 -0.18 0.20 -0.69 1.20 0.00 0.00 173.24 173.87 1h6c s VAL 355 N 1.18 4.97 -0.11 4.45 1.01 -0.76 -0.56 120.40 130.59 1h6c s VAL 355 Ca -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1h6c s VAL 355 Cb -0.08 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1h6c s VAL 355 CO -0.10 0.01 -0.06 -1.10 0.00 0.00 0.00 175.10 173.85 1h6c s GLN 356 N 1.67 3.22 0.02 2.72 -0.21 0.20 -2.01 119.66 125.27 1h6c s GLN 356 Ca 0.05 -0.54 -0.05 0.00 0.02 0.00 0.00 55.36 54.85 1h6c s GLN 356 Cb -0.17 -2.74 -0.01 0.00 1.00 0.00 0.00 33.01 31.08 1h6c s GLN 356 CO 0.09 0.44 0.07 0.95 -2.12 0.00 0.00 175.29 174.72 1h6c s THR 357 N -0.20 0.11 -0.42 -0.19 -4.23 -1.04 -1.87 115.64 107.80 1h6c s THR 357 Ca 0.03 -0.94 -0.44 0.00 -1.18 0.00 0.00 61.69 59.16 1h6c s THR 357 Cb -0.13 -0.60 -0.18 0.00 1.34 0.00 0.00 72.50 72.93 1h6c s THR 357 CO 0.03 -0.52 1.78 -2.65 -0.54 0.00 0.00 174.62 172.72 1h6c n PRO 358 N 1.18 0.42 -0.35 3.99 -0.02 -1.26 0.57 135.00 139.53 1h6c n PRO 358 Ca -0.21 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1h6c n PRO 358 Cb 0.57 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1h6c n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h6c n GLY 359 N 4.86 1.00 3.08 -1.23 0.00 -1.26 -5.04 105.19 106.60 1h6c n GLY 359 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 1h6c n GLY 359 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h6c s HIS 360 N -2.87 0.29 -0.33 1.61 3.76 0.19 -5.11 115.29 112.84 1h6c s HIS 360 Ca 0.00 -0.65 0.04 0.00 -0.15 0.00 0.00 55.06 54.30 1h6c s HIS 360 Cb 0.00 -0.21 0.17 0.00 1.11 0.00 0.00 32.58 33.64 1h6c s HIS 360 CO 0.00 -0.33 0.45 0.00 -0.85 0.00 0.00 174.74 174.01 1h6c s ALA 361 N -2.69 -1.33 -0.57 -1.40 0.00 -1.26 -2.49 121.76 112.02 1h6c s ALA 361 Ca -0.04 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.73 1h6c s ALA 361 Cb -0.01 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 20.96 1h6c s ALA 361 CO -0.05 -1.93 0.72 -0.80 0.00 0.00 0.00 175.76 173.70 1h6c s ASN 362 N 2.19 6.21 0.23 0.00 0.01 -0.85 -4.91 114.94 117.82 1h6c s ASN 362 Ca 0.12 -1.12 -0.08 0.00 -0.71 0.00 0.00 52.86 51.07 1h6c s ASN 362 Cb -0.11 -2.32 -0.07 0.00 0.41 0.00 0.00 41.25 39.16 1h6c s ASN 362 CO -0.20 -1.08 0.53 -1.10 -1.51 0.00 0.00 177.10 173.74 1h6c s GLN 363 N 2.92 3.76 0.01 -0.60 -0.21 -1.26 -1.83 119.66 122.46 1h6c s GLN 363 Ca 0.15 0.20 0.01 0.00 0.02 0.00 0.00 55.36 55.74 1h6c s GLN 363 Cb -0.21 -2.67 -0.01 0.00 1.00 0.00 0.00 33.01 31.12 1h6c s GLN 363 CO 0.10 0.32 -0.04 -1.12 -2.12 0.00 0.00 175.29 172.42 1h6c s SER 364 N -2.48 0.44 0.22 5.90 0.01 0.43 -4.98 113.70 113.24 1h6c s SER 364 Ca 0.46 -0.29 -0.22 0.00 1.31 0.00 0.00 55.95 57.21 1h6c s SER 364 Cb -0.11 0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.19 1h6c s SER 364 CO 0.23 -0.11 0.89 0.00 0.41 0.00 0.00 173.24 174.66 1h6c s MET 365 N -0.79 1.49 0.33 12.44 0.23 -1.26 -1.52 119.30 130.22 1h6c s MET 365 Ca -0.06 -0.87 -0.29 0.00 -1.03 0.00 0.00 55.69 53.45 1h6c s MET 365 Cb -0.06 0.48 -0.11 0.00 -1.53 0.00 0.00 34.83 33.62 1h6c s MET 365 CO -0.00 -0.69 1.42 -1.64 -2.03 0.00 0.00 175.02 172.08 1h6c s MET 366 N -3.14 4.23 1.26 3.16 -1.94 -1.26 -4.98 119.30 116.62 1h6c s MET 366 Ca 0.14 2.39 -0.19 0.00 -1.71 0.00 0.00 55.69 56.33 1h6c s MET 366 Cb -0.03 -3.03 0.28 0.00 2.01 0.00 0.00 34.83 34.05 1h6c s MET 366 CO 0.05 -0.39 0.64 -2.30 -0.01 0.00 0.00 175.02 173.01 1h6c n PRO 367 N 1.04 -3.33 -0.01 2.03 -0.02 -1.26 -4.98 135.00 128.48 1h6c n PRO 367 Ca 0.02 -0.98 0.10 0.00 -2.02 0.00 0.00 63.50 60.63 1h6c n PRO 367 Cb 0.40 -1.83 -0.15 0.00 -0.02 0.00 0.00 33.50 31.91 1h6c n PRO 367 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6c n GLN 368 N -4.12 0.59 0.00 -0.52 0.00 -1.26 -4.67 117.38 107.40 1h6c n GLN 368 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 57.00 56.94 1h6c n GLN 368 Cb 0.53 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.30 1h6c n GLN 368 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1h6c n PHE 369 N -2.01 0.00 -4.11 2.61 3.72 -1.26 -5.08 117.46 111.32 1h6c n PHE 369 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.15 1h6c n PHE 369 Cb 0.47 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.96 1h6c n PHE 369 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1h6c s ILE 370 N -1.73 4.42 -0.52 4.37 -4.36 -1.26 -4.97 121.20 117.14 1h6c s ILE 370 Ca 0.00 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.10 1h6c s ILE 370 Cb 0.00 -3.35 0.17 0.00 1.25 0.00 0.00 42.46 40.53 1h6c s ILE 370 CO 0.00 -0.29 0.39 -0.32 0.24 0.00 0.00 174.94 174.97 1h6c s MET 371 N -3.63 1.47 0.32 0.37 1.75 0.04 -4.15 119.30 115.47 1h6c s MET 371 Ca 0.32 -2.55 0.08 0.00 -1.25 0.00 0.00 55.69 52.29 1h6c s MET 371 Cb -0.08 -2.15 0.80 0.00 2.84 0.00 0.00 34.83 36.24 1h6c s MET 371 CO 0.24 -1.35 1.78 -1.35 -0.65 0.00 0.00 175.02 173.70 1h6c h PRO 372 N 5.57 0.68 -5.33 4.11 0.11 -1.99 -3.36 132.00 131.79 1h6c h PRO 372 Ca 0.22 -0.04 -0.40 0.00 0.11 0.00 0.00 66.00 65.89 1h6c h PRO 372 Cb 0.85 -0.15 -0.19 0.00 0.11 0.00 0.00 31.00 31.62 1h6c h PRO 372 CO 0.50 0.45 -0.76 0.00 -0.21 0.00 0.00 178.00 177.98 1h6c s ALA 373 N -5.78 1.37 0.70 -0.75 0.00 -1.26 -4.90 121.76 111.14 1h6c s ALA 373 Ca -0.11 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.51 1h6c s ALA 373 Cb 0.25 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1h6c s ALA 373 CO 0.80 0.09 1.08 1.21 0.00 0.00 0.00 175.76 178.94 1h6c s ASN 374 N -2.32 5.06 0.76 0.00 3.84 -1.26 -4.90 114.94 116.12 1h6c s ASN 374 Ca 0.06 1.81 -0.14 0.00 0.21 0.00 0.00 52.86 54.81 1h6c s ASN 374 Cb -0.05 -2.52 0.05 0.00 -0.55 0.00 0.00 41.25 38.18 1h6c s ASN 374 CO 0.02 -1.66 1.17 0.54 -2.79 0.00 0.00 177.10 174.39 1h6c s ASN 375 N -3.21 4.13 0.34 -4.21 2.20 -1.26 -4.63 114.94 108.30 1h6c s ASN 375 Ca 0.62 2.23 0.07 0.00 -0.94 0.00 0.00 52.86 54.85 1h6c s ASN 375 Cb -0.17 -2.57 0.76 0.00 -2.00 0.00 0.00 41.25 37.27 1h6c s ASN 375 CO 0.49 -2.30 1.86 0.06 -2.94 0.00 0.00 177.10 174.27 1h6c h GLN 376 N -0.59 0.73 0.30 3.55 3.07 -1.88 -1.07 115.11 119.22 1h6c h GLN 376 Ca -0.46 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.22 1h6c h GLN 376 Cb 1.28 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 28.68 1h6c h GLN 376 CO 0.49 0.49 -0.14 0.74 0.09 0.00 0.00 178.83 180.49 1h6c h PHE 377 N 0.76 -0.37 -0.87 0.06 0.04 -1.88 -0.42 116.94 114.26 1h6c h PHE 377 Ca 0.46 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 61.24 1h6c h PHE 377 Cb 0.67 0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.90 1h6c h PHE 377 CO -0.00 -0.03 0.57 0.77 -0.60 0.00 0.00 178.31 179.02 1h6c h SER 378 N -0.81 0.96 0.09 2.17 0.02 -1.68 -1.74 113.55 112.57 1h6c h SER 378 Ca -0.04 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1h6c h SER 378 Cb 0.51 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1h6c h SER 378 CO 0.07 0.68 -0.04 0.00 -1.14 0.00 0.00 176.83 176.39 1h6c h ALA 379 N 1.34 -0.12 -0.53 3.77 0.00 -1.18 -1.33 119.26 121.21 1h6c h ALA 379 Ca 0.33 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1h6c h ALA 379 Cb -0.07 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1h6c h ALA 379 CO -0.09 -0.55 0.14 0.37 0.00 0.00 0.00 179.25 179.12 1h6c h GLN 380 N -0.16 0.28 -0.15 0.00 4.15 -0.77 0.18 115.11 118.64 1h6c h GLN 380 Ca -0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1h6c h GLN 380 Cb 0.13 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1h6c h GLN 380 CO 0.02 0.19 0.10 -0.07 -1.93 0.00 0.00 178.83 177.14 1h6c h LEU 381 N 0.29 0.18 -1.26 -2.39 3.38 -1.02 -2.51 115.31 111.98 1h6c h LEU 381 Ca 0.27 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1h6c h LEU 381 Cb 0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1h6c h LEU 381 CO -0.32 0.13 -0.33 0.44 0.09 0.00 0.00 178.44 178.45 1h6c h ASP 382 N 0.21 0.00 -0.67 -0.43 3.32 -0.84 -3.15 116.42 114.85 1h6c h ASP 382 Ca 0.06 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.13 1h6c h ASP 382 Cb -0.02 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1h6c h ASP 382 CO -0.01 0.33 0.42 -0.74 -1.72 0.00 0.00 179.24 177.52 1h6c h HIS 383 N 0.00 0.78 -0.44 4.55 2.76 -0.20 0.34 115.15 122.95 1h6c h HIS 383 Ca -0.00 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.07 1h6c h HIS 383 Cb 0.69 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 1h6c h HIS 383 CO 0.00 0.45 -0.19 1.25 -1.30 0.00 0.00 177.93 178.14 1h6c h LEU 384 N 0.82 0.94 -0.24 0.26 5.85 -1.51 -1.93 115.31 119.50 1h6c h LEU 384 Ca 0.27 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1h6c h LEU 384 Cb 0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1h6c h LEU 384 CO -0.10 1.12 0.11 0.00 -0.34 0.00 0.00 178.44 179.23 1h6c h ALA 385 N 0.84 0.28 -0.02 1.25 0.00 -1.34 -2.33 119.26 117.95 1h6c h ALA 385 Ca 0.10 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1h6c h ALA 385 Cb 0.76 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1h6c h ALA 385 CO 0.06 -0.29 -0.33 0.93 0.00 0.00 0.00 179.25 179.62 1h6c h GLU 386 N 0.24 0.04 -0.58 0.00 5.08 -0.29 -2.30 114.58 116.78 1h6c h GLU 386 Ca 0.10 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1h6c h GLU 386 Cb 0.04 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1h6c h GLU 386 CO -0.08 0.37 0.05 0.00 -1.00 0.00 0.00 179.01 178.35 1h6c h ALA 387 N 1.63 0.99 0.12 3.43 0.00 -0.82 -0.93 119.26 123.69 1h6c h ALA 387 Ca 0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.36 1h6c h ALA 387 Cb 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1h6c h ALA 387 CO 0.04 0.63 -1.33 -0.39 0.00 0.00 0.00 179.25 178.20 1h6c h VAL 388 N 0.90 1.39 -0.16 0.00 -1.51 -1.30 0.21 116.25 115.78 1h6c h VAL 388 Ca 0.18 -3.00 -0.00 0.00 -1.23 0.00 0.00 66.70 62.65 1h6c h VAL 388 Cb 0.46 2.87 -0.01 0.00 -2.13 0.00 0.00 31.29 32.48 1h6c h VAL 388 CO 0.02 0.87 0.08 0.40 -1.23 0.00 0.00 177.57 177.71 1h6c h ILE 389 N 0.07 1.11 -0.02 7.19 1.08 -1.33 -2.93 117.51 122.69 1h6c h ILE 389 Ca -0.16 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1h6c h ILE 389 Cb 1.98 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1h6c h ILE 389 CO 0.18 0.11 0.00 0.59 -0.69 0.00 0.00 178.15 178.34 1h6c n ASN 390 N -4.91 1.44 -3.32 1.72 5.03 -0.36 -4.97 115.26 109.89 1h6c n ASN 390 Ca -0.04 -1.48 -0.15 0.00 0.87 0.00 0.00 54.58 53.77 1h6c n ASN 390 Cb 0.08 -0.00 0.05 0.00 -1.02 0.00 0.00 39.78 38.89 1h6c n ASN 390 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1h6c n ASN 391 N 0.12 -6.59 -4.16 6.41 3.02 -0.56 -5.03 115.26 108.48 1h6c n ASN 391 Ca 0.19 -0.64 -0.10 0.00 -0.03 0.00 0.00 54.58 54.01 1h6c n ASN 391 Cb 0.34 -4.72 -0.10 0.00 -0.61 0.00 0.00 39.78 34.69 1h6c n ASN 391 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h6c s LYS 392 N -4.42 0.83 0.68 3.52 -0.14 0.62 -5.03 119.74 115.81 1h6c s LYS 392 Ca 0.34 -1.35 -0.11 0.00 -1.36 0.00 0.00 55.97 53.49 1h6c s LYS 392 Cb -0.07 -0.08 -0.00 0.00 -1.68 0.00 0.00 37.83 36.00 1h6c s LYS 392 CO 0.77 -0.08 1.06 -1.25 -0.76 0.00 0.00 175.35 175.09 1h6c s PRO 393 N -3.88 3.07 0.33 -1.68 0.04 -1.26 -4.55 135.00 127.06 1h6c s PRO 393 Ca 0.14 0.78 -0.00 0.00 0.04 0.00 0.00 61.00 61.95 1h6c s PRO 393 Cb 0.06 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1h6c s PRO 393 CO -0.04 -0.96 0.54 0.14 0.04 0.00 0.00 177.00 176.72 1h6c s VAL 394 N -3.15 5.10 -0.02 -0.36 -7.23 -1.26 -4.91 120.40 108.57 1h6c s VAL 394 Ca 0.57 -0.38 0.19 0.00 -1.81 0.00 0.00 61.98 60.55 1h6c s VAL 394 Cb -0.13 -3.84 0.15 0.00 0.56 0.00 0.00 36.38 33.13 1h6c s VAL 394 CO 0.54 -0.50 1.63 -0.09 -0.31 0.00 0.00 175.10 176.37 1h6c h ARG 395 N 0.97 0.00 -2.20 4.82 2.43 -1.95 -3.35 114.38 115.10 1h6c h ARG 395 Ca -0.49 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.08 1h6c h ARG 395 Cb 1.21 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 30.34 1h6c h ARG 395 CO 0.62 0.36 -0.58 0.43 -1.51 0.00 0.00 179.97 179.30 1h6c n SER 396 N -3.33 3.82 -4.80 -3.80 7.64 -1.26 -5.00 113.62 106.89 1h6c n SER 396 Ca 0.01 -3.45 -0.29 0.00 1.01 0.00 0.00 58.87 56.15 1h6c n SER 396 Cb 0.58 -0.67 0.12 0.00 -1.01 0.00 0.00 64.21 63.23 1h6c n SER 396 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1h6c s PRO 397 N -2.51 1.52 0.44 1.43 0.04 -1.26 -0.94 135.00 133.73 1h6c s PRO 397 Ca 0.40 0.15 0.20 0.00 0.04 0.00 0.00 61.00 61.78 1h6c s PRO 397 Cb 0.15 -1.90 1.15 0.00 0.04 0.00 0.00 34.50 33.95 1h6c s PRO 397 CO -0.01 -1.91 1.88 0.78 0.04 0.00 0.00 177.00 177.78 1h6c h GLY 398 N -1.28 0.66 1.59 0.56 0.00 -1.85 -0.17 103.07 102.57 1h6c h GLY 398 Ca -0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1h6c h GLY 398 CO 0.62 0.01 0.02 0.83 0.00 0.00 0.00 176.54 178.02 1h6c h GLU 399 N 0.33 0.51 -0.19 4.80 3.07 -1.92 0.16 114.58 121.33 1h6c h GLU 399 Ca 0.43 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 59.11 1h6c h GLU 399 Cb 1.16 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1h6c h GLU 399 CO -0.13 0.53 -0.17 1.49 -1.40 0.00 0.00 179.01 179.32 1h6c h GLU 400 N 0.49 0.46 -0.47 2.33 4.57 -1.38 -1.53 114.58 119.06 1h6c h GLU 400 Ca 0.11 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 1h6c h GLU 400 Cb 0.30 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1h6c h GLU 400 CO 0.01 0.80 -0.00 0.78 -1.18 0.00 0.00 179.01 179.41 1h6c h GLY 401 N 0.13 0.84 1.22 1.92 0.00 -1.21 -2.70 103.07 103.27 1h6c h GLY 401 Ca 0.03 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1h6c h GLY 401 CO 0.04 0.52 0.05 1.98 0.00 0.00 0.00 176.54 179.13 1h6c h MET 402 N 0.73 0.95 -0.65 4.80 1.85 -0.89 -2.46 114.93 119.26 1h6c h MET 402 Ca 0.14 -0.26 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 1h6c h MET 402 Cb 0.45 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.34 1h6c h MET 402 CO 0.02 0.91 0.41 0.37 -0.40 0.00 0.00 176.91 178.22 1h6c h GLN 403 N 0.89 0.88 -0.55 0.39 5.75 -0.96 -0.51 115.11 120.99 1h6c h GLN 403 Ca 0.17 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1h6c h GLN 403 Cb 0.45 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 1h6c h GLN 403 CO 0.02 0.61 0.25 -0.44 -2.65 0.00 0.00 178.83 176.62 1h6c h ASP 404 N 0.88 0.74 -0.73 -0.69 3.32 -1.32 -0.93 116.42 117.69 1h6c h ASP 404 Ca 0.24 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1h6c h ASP 404 Cb -0.05 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1h6c h ASP 404 CO -0.05 0.67 0.34 0.58 -1.72 0.00 0.00 179.24 179.07 1h6c h VAL 405 N 0.75 1.24 -0.71 -1.35 2.07 -0.98 0.11 116.25 117.37 1h6c h VAL 405 Ca 0.19 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1h6c h VAL 405 Cb 0.14 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1h6c h VAL 405 CO -0.02 0.28 0.23 0.03 0.02 0.00 0.00 177.57 178.11 1h6c h ARG 406 N 1.03 1.10 -0.40 1.57 3.08 -0.83 -0.71 114.38 119.21 1h6c h ARG 406 Ca 0.25 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 1h6c h ARG 406 Cb 0.13 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1h6c h ARG 406 CO -0.03 0.93 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.47 1h6c h LEU 407 N 1.06 0.85 -0.64 3.04 3.38 -0.62 -1.89 115.31 120.49 1h6c h LEU 407 Ca 0.23 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1h6c h LEU 407 Cb 0.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1h6c h LEU 407 CO -0.01 1.07 0.02 0.40 0.09 0.00 0.00 178.44 180.00 1h6c h ILE 408 N 0.71 1.27 -0.17 1.22 2.04 -0.48 -0.32 117.51 121.77 1h6c h ILE 408 Ca 0.09 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1h6c h ILE 408 Cb 0.80 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1h6c h ILE 408 CO 0.07 0.42 -0.20 1.56 0.00 0.00 0.00 178.15 179.99 1h6c h GLN 409 N 0.99 0.30 -0.40 2.37 1.08 -0.96 -0.10 115.11 118.39 1h6c h GLN 409 Ca 0.18 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.18 1h6c h GLN 409 Cb 0.54 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1h6c h GLN 409 CO 0.03 0.50 -0.15 0.00 -0.95 0.00 0.00 178.83 178.25 1h6c h ALA 410 N 1.52 0.55 -0.56 3.87 0.00 -0.84 -0.95 119.26 122.85 1h6c h ALA 410 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1h6c h ALA 410 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1h6c h ALA 410 CO 0.03 0.47 0.16 0.82 0.00 0.00 0.00 179.25 180.74 1h6c h ILE 411 N 0.61 1.24 -0.44 0.00 2.04 -0.51 0.28 117.51 120.73 1h6c h ILE 411 Ca 0.09 -0.83 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 1h6c h ILE 411 Cb 0.70 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1h6c h ILE 411 CO 0.05 0.31 -0.10 1.88 0.00 0.00 0.00 178.15 180.29 1h6c h TYR 412 N 0.79 0.86 -0.18 1.37 0.05 -0.95 -0.92 116.97 117.99 1h6c h TYR 412 Ca 0.18 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1h6c h TYR 412 Cb 0.30 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1h6c h TYR 412 CO 0.02 0.85 -0.29 1.49 -1.05 0.00 0.00 178.16 179.17 1h6c h GLU 413 N 0.71 0.35 -0.00 4.88 4.81 -0.68 -0.57 114.58 124.08 1h6c h GLU 413 Ca 0.12 -0.14 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 1h6c h GLU 413 Cb 0.58 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1h6c h GLU 413 CO 0.04 0.62 -0.81 0.00 -0.73 0.00 0.00 179.01 178.12 1h6c h ALA 414 N 1.39 0.63 -0.08 2.92 0.00 0.05 -2.43 119.26 121.74 1h6c h ALA 414 Ca 0.04 -0.71 -0.18 0.00 0.00 0.00 0.00 54.91 54.06 1h6c h ALA 414 Cb 0.68 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1h6c h ALA 414 CO 0.05 0.93 -0.67 0.00 0.00 0.00 0.00 179.25 179.56 1h6c h ALA 415 N 1.11 0.18 -0.79 0.00 0.00 -0.87 -0.28 119.26 118.61 1h6c h ALA 415 Ca -0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1h6c h ALA 415 Cb 1.42 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1h6c h ALA 415 CO 0.12 0.49 0.40 -0.09 0.00 0.00 0.00 179.25 180.17 1h6c h ARG 416 N 0.21 1.13 0.00 0.00 2.43 -1.10 -3.13 114.38 113.92 1h6c h ARG 416 Ca -0.06 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1h6c h ARG 416 Cb 1.33 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1h6c h ARG 416 CO 0.14 0.86 -1.21 0.25 -1.51 0.00 0.00 179.97 178.50 1h6c n THR 417 N -4.38 0.10 -1.28 0.20 -2.24 -0.92 -4.95 114.28 100.82 1h6c n THR 417 Ca 0.07 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1h6c n THR 417 Cb 0.12 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1h6c n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h6c n GLY 418 N 1.38 1.07 3.52 3.38 0.00 -0.13 -4.98 105.19 109.42 1h6c n GLY 418 Ca 0.01 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1h6c n GLY 418 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h6c s ARG 419 N -2.61 1.85 0.41 1.61 1.81 -1.15 -5.02 118.95 115.84 1h6c s ARG 419 Ca 0.00 -1.53 -0.22 0.00 -1.72 0.00 0.00 55.73 52.25 1h6c s ARG 419 Cb 0.00 -1.95 -0.10 0.00 -0.45 0.00 0.00 34.95 32.45 1h6c s ARG 419 CO 0.00 0.38 0.98 -1.25 -0.68 0.00 0.00 175.30 174.73 1h6c s PRO 420 N -3.20 4.22 -0.14 3.54 0.04 -1.26 -4.41 135.00 133.79 1h6c s PRO 420 Ca 0.27 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.60 1h6c s PRO 420 Cb -0.07 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1h6c s PRO 420 CO 0.15 -0.06 -0.19 0.08 0.04 0.00 0.00 177.00 177.02 1h6c s VAL 421 N -1.93 2.38 -0.00 -0.36 1.01 -0.28 -4.97 120.40 116.26 1h6c s VAL 421 Ca 0.60 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1h6c s VAL 421 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1h6c s VAL 421 CO 0.19 0.53 1.14 0.21 0.00 0.00 0.00 175.10 177.17 1h6c s ASN 422 N 0.70 7.15 -0.13 3.32 3.84 -1.26 -1.13 114.94 127.43 1h6c s ASN 422 Ca -0.09 1.84 0.15 0.00 0.21 0.00 0.00 52.86 54.97 1h6c s ASN 422 Cb -0.16 -2.57 0.30 0.00 -0.55 0.00 0.00 41.25 38.27 1h6c s ASN 422 CO 0.01 -0.46 1.15 0.35 -2.79 0.00 0.00 177.10 175.37 1h6c n THR 423 N 4.18 1.68 -1.17 -5.21 -2.24 -0.54 -4.89 114.28 106.10 1h6c n THR 423 Ca 0.09 -2.20 -0.35 0.00 -2.27 0.00 0.00 64.05 59.32 1h6c n THR 423 Cb 0.48 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 1h6c n THR 423 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h6c n ASP 424 N -1.13 7.63 -1.42 3.42 2.03 -1.16 -4.58 116.55 121.34 1h6c n ASP 424 Ca 0.15 -2.51 0.10 0.00 0.52 0.00 0.00 54.79 53.04 1h6c n ASP 424 Cb 0.68 -1.44 0.33 0.00 -0.72 0.00 0.00 41.12 39.97 1h6c n ASP 424 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1h6c n TRP 425 N 3.83 1.21 -2.62 -0.67 2.14 -1.26 -4.98 117.44 115.09 1h6c n TRP 425 Ca 0.69 -0.52 -0.05 0.00 2.07 0.00 0.00 57.50 59.69 1h6c n TRP 425 Cb 0.21 -0.14 0.01 0.00 -0.81 0.00 0.00 31.31 30.58 1h6c n TRP 425 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1h6c n GLY 426 N 1.31 0.53 3.73 -1.67 0.00 -1.26 -5.01 105.19 102.82 1h6c n GLY 426 Ca 0.24 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1h6c n GLY 426 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1h6c s TYR 427 N -2.91 3.58 -0.15 1.61 5.04 -1.26 -5.01 117.35 118.25 1h6c s TYR 427 Ca 0.11 1.57 0.02 0.00 -2.44 0.00 0.00 57.07 56.32 1h6c s TYR 427 Cb -0.05 -3.29 0.01 0.00 0.35 0.00 0.00 41.96 38.99 1h6c s TYR 427 CO 0.13 -0.66 -0.20 0.08 -1.34 0.00 0.00 175.55 173.56 1h6c s VAL 428 N -0.05 1.93 -0.50 3.14 1.01 -1.26 -4.92 120.40 119.75 1h6c s VAL 428 Ca 0.50 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 1h6c s VAL 428 Cb -0.29 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1h6c s VAL 428 CO 0.34 0.52 1.55 -0.60 0.00 0.00 0.00 175.10 176.91 1h6c s ARG 429 N 1.04 3.25 -0.08 2.72 6.06 -1.26 -4.97 118.95 125.71 1h6c s ARG 429 Ca -0.02 0.74 -0.30 0.00 -2.50 0.00 0.00 55.73 53.65 1h6c s ARG 429 Cb -0.14 -4.16 -0.04 0.00 0.06 0.00 0.00 34.95 30.67 1h6c s ARG 429 CO -0.06 -1.98 1.36 -1.14 -2.50 0.00 0.00 175.30 170.98 1h6c s GLN 430 N 5.67 4.26 0.00 5.12 2.00 -1.26 -2.83 119.66 132.62 1h6c s GLN 430 Ca 0.61 1.84 0.00 0.00 -2.00 0.00 0.00 55.36 55.81 1h6c s GLN 430 Cb -0.14 -3.72 0.00 0.00 0.80 0.00 0.00 33.01 29.95 1h6c s GLN 430 CO 0.27 -0.65 0.00 0.41 -0.50 0.00 0.00 175.29 174.82 1h6c n GLY 431 N 3.67 1.13 0.00 2.59 0.00 -1.26 -4.92 105.19 106.40 1h6c n GLY 431 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1h6c n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6c n GLY 432 N -2.00 -0.58 0.32 -0.02 0.00 -1.13 -5.12 105.19 96.66 1h6c n GLY 432 Ca 0.00 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.46 1h6c n GLY 432 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60