#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igm s ASP 44 N 0.00 5.72 0.27 6.12 1.01 -1.26 -5.02 116.67 123.51 2igm s ASP 44 Ca 0.00 0.31 0.15 0.00 0.71 0.00 0.00 52.55 53.71 2igm s ASP 44 Cb 0.00 -1.46 0.06 0.00 1.01 0.00 0.00 42.92 42.52 2igm s ASP 44 CO 0.00 -0.82 1.43 0.16 0.21 0.00 0.00 175.17 176.15 2igm h ILE 45 N 0.27 0.87 -3.56 0.77 -0.00 -1.94 -3.46 117.51 110.45 2igm h ILE 45 Ca -0.45 -2.23 -0.23 0.00 -0.00 0.00 0.00 64.86 61.95 2igm h ILE 45 Cb 1.26 2.42 -0.29 0.00 -0.00 0.00 0.00 36.82 40.21 2igm h ILE 45 CO 0.57 0.49 -0.66 -0.75 -0.00 0.00 0.00 178.15 177.80 2igm s LYS 46 N -2.96 0.05 0.25 0.16 2.47 -1.26 -1.35 119.74 117.11 2igm s LYS 46 Ca 0.04 0.11 0.05 0.00 -1.56 0.00 0.00 55.97 54.61 2igm s LYS 46 Cb 0.08 -0.02 -0.05 0.00 -1.46 0.00 0.00 37.83 36.37 2igm s LYS 46 CO 0.75 -0.04 -0.03 0.71 0.16 0.00 0.00 175.35 176.90 2igm s TYR 47 N 0.26 1.74 0.10 4.03 1.51 -0.22 -4.99 117.35 119.78 2igm s TYR 47 Ca -0.02 -0.82 -0.14 0.00 -1.01 0.00 0.00 57.07 55.08 2igm s TYR 47 Cb -0.03 -1.00 -0.09 0.00 -0.11 0.00 0.00 41.96 40.73 2igm s TYR 47 CO -0.01 0.10 1.40 -0.44 -1.11 0.00 0.00 175.55 175.50 2igm h ASP 48 N 2.38 0.81 -3.48 2.29 3.32 -1.04 -3.15 116.42 117.56 2igm h ASP 48 Ca -0.39 -0.50 -0.37 0.00 0.02 0.00 0.00 57.03 55.79 2igm h ASP 48 Cb 1.23 -0.23 -0.34 0.00 0.22 0.00 0.00 39.33 40.21 2igm h ASP 48 CO 0.66 1.15 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.88 2igm s VAL 49 N -4.25 0.34 -0.09 -1.35 1.01 -0.83 -1.54 120.40 113.68 2igm s VAL 49 Ca -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 2igm s VAL 49 Cb 0.09 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2igm s VAL 49 CO 0.85 0.18 -0.07 0.68 0.00 0.00 0.00 175.10 176.74 2igm s VAL 50 N 0.99 3.69 -0.12 2.92 -7.23 -0.51 -1.49 120.40 118.65 2igm s VAL 50 Ca -0.10 -0.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.61 2igm s VAL 50 Cb -0.14 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.29 2igm s VAL 50 CO -0.01 0.58 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.57 2igm s ILE 51 N -0.53 1.60 -0.37 -0.62 1.01 -0.27 -0.77 121.20 121.26 2igm s ILE 51 Ca 0.08 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2igm s ILE 51 Cb -0.12 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 2igm s ILE 51 CO 0.02 0.46 0.36 -0.69 0.00 0.00 0.00 174.94 175.09 2igm s VAL 52 N 1.06 5.17 0.00 2.92 1.01 -0.19 -1.11 120.40 129.27 2igm s VAL 52 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2igm s VAL 52 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2igm s VAL 52 CO -0.04 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2igm n GLY 53 N 5.03 2.45 0.93 4.51 0.00 0.47 -0.20 105.19 118.38 2igm n GLY 53 Ca -0.09 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.60 2igm n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igm n SER 54 N 0.00 3.56 -3.32 1.61 3.41 -1.26 -4.35 113.62 113.27 2igm n SER 54 Ca 0.00 -3.18 -0.26 0.00 -0.26 0.00 0.00 58.87 55.18 2igm n SER 54 Cb 0.00 -0.56 0.23 0.00 -0.26 0.00 0.00 64.21 63.62 2igm n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2igm n GLY 55 N -0.68 -3.21 0.27 5.00 0.00 -1.26 -2.34 105.19 102.96 2igm n GLY 55 Ca 0.24 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.99 2igm n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igm h PRO 56 N 0.00 0.00 0.11 1.61 0.13 -1.92 -0.46 132.00 131.47 2igm h PRO 56 Ca -0.35 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.63 2igm h PRO 56 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 2igm h PRO 56 CO 0.22 0.10 -0.68 0.82 -0.23 0.00 0.00 178.00 178.23 2igm h ILE 57 N 0.00 1.55 -0.73 -3.56 1.08 -1.91 -1.90 117.51 112.04 2igm h ILE 57 Ca -0.00 -2.47 0.11 0.00 -0.39 0.00 0.00 64.86 62.11 2igm h ILE 57 Cb 0.29 3.18 -0.08 0.00 -3.07 0.00 0.00 36.82 37.14 2igm h ILE 57 CO 0.01 0.69 0.36 1.23 -0.69 0.00 0.00 178.15 179.75 2igm h GLY 58 N -0.44 1.12 2.00 5.37 0.00 -1.71 -1.71 103.07 107.70 2igm h GLY 58 Ca -0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2igm h GLY 58 CO 0.13 0.02 -0.12 0.00 0.00 0.00 0.00 176.54 176.57 2igm h THR 60 N 0.00 1.23 -0.99 0.00 2.02 -0.46 0.66 112.91 115.36 2igm h THR 60 Ca -0.00 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.47 2igm h THR 60 Cb 0.28 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 2igm h THR 60 CO 0.02 0.21 0.66 1.88 0.37 0.00 0.00 175.52 178.65 2igm h TYR 61 N -0.07 1.25 -0.04 3.16 0.05 -1.17 -1.41 116.97 118.74 2igm h TYR 61 Ca 0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2igm h TYR 61 Cb 0.31 -0.42 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 2igm h TYR 61 CO 0.02 0.78 0.00 0.00 -1.05 0.00 0.00 178.16 177.91 2igm h ALA 62 N 1.37 0.05 -0.51 3.88 0.00 -0.97 0.15 119.26 123.23 2igm h ALA 62 Ca 0.37 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2igm h ALA 62 Cb -0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2igm h ALA 62 CO -0.08 -0.28 0.28 -0.09 0.00 0.00 0.00 179.25 179.08 2igm h ARG 63 N -0.22 0.53 -0.03 0.00 2.43 -0.65 0.34 114.38 116.79 2igm h ARG 63 Ca 0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2igm h ARG 63 Cb 0.32 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2igm h ARG 63 CO 0.00 0.35 -0.00 0.93 -1.51 0.00 0.00 179.97 179.74 2igm h GLU 64 N 0.55 0.05 0.03 0.20 4.39 -1.16 -2.64 114.58 116.00 2igm h GLU 64 Ca 0.22 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 59.63 2igm h GLU 64 Cb 0.08 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2igm h GLU 64 CO -0.13 0.36 -1.43 -0.07 -1.16 0.00 0.00 179.01 176.58 2igm h LEU 65 N -0.25 0.10 -0.59 1.33 3.38 -0.73 -2.05 115.31 116.50 2igm h LEU 65 Ca 0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2igm h LEU 65 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2igm h LEU 65 CO 0.00 1.13 0.08 0.58 0.09 0.00 0.00 178.44 180.33 2igm h VAL 66 N 0.02 1.26 -0.42 1.22 2.07 -0.46 -1.60 116.25 118.34 2igm h VAL 66 Ca -0.18 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2igm h VAL 66 Cb 1.93 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2igm h VAL 66 CO 0.12 0.37 0.15 1.23 0.02 0.00 0.00 177.57 179.45 2igm h GLY 67 N 0.88 0.65 0.60 2.17 0.00 -1.47 -2.25 103.07 103.65 2igm h GLY 67 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2igm h GLY 67 CO 0.01 0.30 -0.01 0.00 0.00 0.00 0.00 176.54 176.85 2igm n ALA 68 N -2.47 2.66 -0.21 3.60 0.00 -0.77 -4.93 120.51 118.38 2igm n ALA 68 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2igm n ALA 68 Cb 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2igm n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igm n GLY 69 N 1.07 0.78 3.78 0.00 0.00 -0.85 -4.93 105.19 105.04 2igm n GLY 69 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2igm n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2igm s TYR 70 N -2.16 3.03 -0.64 1.61 1.51 -0.62 -4.68 117.35 115.40 2igm s TYR 70 Ca 0.00 1.59 -0.27 0.00 -1.01 0.00 0.00 57.07 57.38 2igm s TYR 70 Cb 0.00 -3.20 0.04 0.00 -0.11 0.00 0.00 41.96 38.69 2igm s TYR 70 CO 0.00 -1.02 1.16 0.21 -1.11 0.00 0.00 175.55 174.80 2igm s LYS 71 N -2.81 3.33 -0.13 -0.62 2.20 -1.26 -4.35 119.74 116.10 2igm s LYS 71 Ca 0.63 -0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 56.12 2igm s LYS 71 Cb -0.23 -4.10 -0.03 0.00 -1.51 0.00 0.00 37.83 31.97 2igm s LYS 71 CO 0.28 -1.83 -0.06 0.08 -0.36 0.00 0.00 175.35 173.45 2igm s VAL 72 N 5.00 3.69 -0.00 4.02 1.01 -0.89 -0.41 120.40 132.81 2igm s VAL 72 Ca 0.36 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2igm s VAL 72 Cb -0.09 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2igm s VAL 72 CO 0.19 0.53 -0.13 0.00 0.00 0.00 0.00 175.10 175.70 2igm s ALA 73 N 0.04 2.78 -0.05 5.51 0.00 -0.56 -1.74 121.76 127.73 2igm s ALA 73 Ca -0.01 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.93 2igm s ALA 73 Cb -0.14 -0.96 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 2igm s ALA 73 CO 0.03 0.58 -0.17 1.41 0.00 0.00 0.00 175.76 177.61 2igm s MET 74 N -1.19 1.94 -0.09 0.00 1.75 0.01 -1.11 119.30 120.61 2igm s MET 74 Ca 0.14 -0.62 0.01 0.00 -1.25 0.00 0.00 55.69 53.97 2igm s MET 74 Cb -0.11 -1.64 -0.02 0.00 2.84 0.00 0.00 34.83 35.90 2igm s MET 74 CO 0.04 0.21 -0.11 -0.06 -0.65 0.00 0.00 175.02 174.45 2igm s PHE 75 N 0.16 2.82 -0.02 4.11 0.08 -0.27 -0.53 117.98 124.33 2igm s PHE 75 Ca -0.07 -0.31 0.04 0.00 0.12 0.00 0.00 56.93 56.70 2igm s PHE 75 Cb -0.13 -1.76 -0.01 0.00 -0.57 0.00 0.00 43.02 40.56 2igm s PHE 75 CO 0.03 0.05 -0.13 0.34 -0.10 0.00 0.00 175.22 175.41 2igm s ASP 76 N -0.24 1.60 0.44 1.36 -1.08 -0.47 -0.39 116.67 117.89 2igm s ASP 76 Ca 0.02 -0.25 0.18 0.00 -0.52 0.00 0.00 52.55 51.98 2igm s ASP 76 Cb -0.13 -0.29 1.03 0.00 -1.46 0.00 0.00 42.92 42.06 2igm s ASP 76 CO 0.03 0.14 1.95 -0.29 0.52 0.00 0.00 175.17 177.52 2igm h ILE 77 N 5.04 1.00 -4.47 4.11 2.10 -1.72 0.14 117.51 123.71 2igm h ILE 77 Ca -0.34 -0.84 -0.21 0.00 1.08 0.00 0.00 64.86 64.55 2igm h ILE 77 Cb 1.17 1.47 0.03 0.00 -1.09 0.00 0.00 36.82 38.41 2igm h ILE 77 CO 0.49 0.23 0.04 0.61 -1.08 0.00 0.00 178.15 178.43 2igm n GLY 78 N -0.69 0.95 3.37 8.18 0.00 -1.26 -3.87 105.19 111.86 2igm n GLY 78 Ca -0.02 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.78 2igm n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igm s GLU 79 N -3.55 1.39 -0.04 1.61 2.02 -1.26 -0.72 118.70 118.15 2igm s GLU 79 Ca 0.30 -1.62 -0.30 0.00 0.02 0.00 0.00 54.97 53.37 2igm s GLU 79 Cb -0.02 -1.22 -0.05 0.00 0.10 0.00 0.00 34.13 32.94 2igm s GLU 79 CO 0.20 0.20 1.46 0.42 0.02 0.00 0.00 175.26 177.56 2igm s ILE 80 N -2.91 3.73 -0.35 -1.63 1.01 -1.26 -1.59 121.20 118.21 2igm s ILE 80 Ca 0.24 1.03 0.12 0.00 0.00 0.00 0.00 60.65 62.04 2igm s ILE 80 Cb -0.01 -3.66 0.41 0.00 0.01 0.00 0.00 42.46 39.20 2igm s ILE 80 CO 0.08 -0.04 1.51 -0.90 0.00 0.00 0.00 174.94 175.59 2igm n ASP 81 N 6.06 -1.51 -0.40 3.58 5.75 -1.26 -4.96 116.55 123.81 2igm n ASP 81 Ca 0.15 -2.26 0.07 0.00 -0.01 0.00 0.00 54.79 52.74 2igm n ASP 81 Cb 0.43 0.73 0.16 0.00 -1.03 0.00 0.00 41.12 41.42 2igm n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2igm n SER 82 N -1.37 1.88 0.00 -1.12 7.64 -1.26 -5.05 113.62 114.34 2igm n SER 82 Ca -0.15 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.39 2igm n SER 82 Cb 0.87 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2igm n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igm n GLY 83 N -1.13 -1.61 0.19 0.23 0.00 -1.26 -4.29 105.19 97.32 2igm n GLY 83 Ca 0.16 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.88 2igm n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2igm h LEU 84 N 0.00 0.00 -8.45 0.99 3.38 -2.03 -3.38 115.31 105.82 2igm h LEU 84 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2igm h LEU 84 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2igm h LEU 84 CO 0.00 0.00 0.36 -0.54 0.09 0.00 0.00 178.44 178.35 2igm s LYS 85 N -3.27 3.25 0.14 1.13 1.02 -1.26 -5.00 119.74 115.75 2igm s LYS 85 Ca 0.07 -0.51 -0.31 0.00 0.02 0.00 0.00 55.97 55.24 2igm s LYS 85 Cb 0.08 -4.07 -0.09 0.00 -0.52 0.00 0.00 37.83 33.24 2igm s LYS 85 CO 0.60 -1.37 1.43 0.42 -0.92 0.00 0.00 175.35 175.51 2igm s ILE 86 N 3.41 3.12 -0.91 2.17 1.01 -1.26 -2.73 121.20 126.01 2igm s ILE 86 Ca 0.24 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2igm s ILE 86 Cb -0.15 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2igm s ILE 86 CO 0.16 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2igm n GLY 87 N 3.43 1.02 3.92 6.18 0.00 -1.26 -4.30 105.19 114.18 2igm n GLY 87 Ca 0.11 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 2igm n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm s ALA 88 N -2.25 3.04 0.07 4.61 0.00 -1.10 -2.47 121.76 123.66 2igm s ALA 88 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.85 2igm s ALA 88 Cb 0.00 -2.71 -0.06 0.00 0.00 0.00 0.00 23.12 20.35 2igm s ALA 88 CO 0.00 -1.33 1.22 -1.58 0.00 0.00 0.00 175.76 174.07 2igm s HIS 89 N -3.30 3.42 -0.61 0.00 2.46 -1.26 -4.54 115.29 111.45 2igm s HIS 89 Ca 0.60 1.27 0.23 0.00 0.47 0.00 0.00 55.06 57.63 2igm s HIS 89 Cb -0.11 -3.45 0.91 0.00 -0.13 0.00 0.00 32.58 29.81 2igm s HIS 89 CO 0.46 -1.38 1.69 1.63 -2.47 0.00 0.00 174.74 174.67 2igm n LYS 90 N 3.87 0.17 0.00 2.88 5.02 0.33 -2.45 118.16 127.97 2igm n LYS 90 Ca 0.09 0.35 0.14 0.00 -2.02 0.00 0.00 58.31 56.87 2igm n LYS 90 Cb 0.46 -1.80 0.64 0.00 -0.02 0.00 0.00 35.03 34.32 2igm n LYS 90 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2igm n LYS 91 N -2.11 0.13 -0.97 1.97 4.81 -1.26 -4.20 118.16 116.53 2igm n LYS 91 Ca 0.03 0.01 -0.17 0.00 -0.87 0.00 0.00 58.31 57.31 2igm n LYS 91 Cb 0.25 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.82 2igm n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2igm n ASN 92 N -1.43 6.36 -4.61 3.14 3.02 -1.02 -4.25 115.26 116.46 2igm n ASN 92 Ca 0.09 -3.02 -0.29 0.00 -0.03 0.00 0.00 54.58 51.32 2igm n ASN 92 Cb 0.30 -1.10 -0.09 0.00 -0.61 0.00 0.00 39.78 38.27 2igm n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2igm s THR 93 N -2.02 3.54 0.26 3.41 -4.23 -1.26 -5.02 115.64 110.32 2igm s THR 93 Ca 0.35 -1.25 -0.04 0.00 -1.18 0.00 0.00 61.69 59.57 2igm s THR 93 Cb 0.25 -2.68 0.26 0.00 1.34 0.00 0.00 72.50 71.67 2igm s THR 93 CO -0.04 0.08 1.92 0.58 -0.54 0.00 0.00 174.62 176.62 2igm h VAL 94 N 3.05 1.20 -0.58 2.29 2.07 -1.98 -1.10 116.25 121.21 2igm h VAL 94 Ca -0.48 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2igm h VAL 94 Cb 1.17 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2igm h VAL 94 CO 0.55 0.23 0.35 -0.08 0.02 0.00 0.00 177.57 178.64 2igm h GLU 95 N 1.28 0.79 0.00 1.57 4.57 -1.95 -0.54 114.58 120.30 2igm h GLU 95 Ca 0.38 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.39 2igm h GLU 95 Cb -0.05 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 2igm h GLU 95 CO -0.11 0.58 -0.46 1.88 -1.18 0.00 0.00 179.01 179.71 2igm h TYR 96 N 0.79 0.00 0.00 0.92 0.05 -1.73 -0.30 116.97 116.69 2igm h TYR 96 Ca 0.21 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.91 2igm h TYR 96 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2igm h TYR 96 CO -0.02 0.46 -0.36 1.96 -1.05 0.00 0.00 178.16 179.16 2igm h GLN 97 N 0.00 0.00 0.00 4.88 1.08 -0.69 -2.89 115.11 117.50 2igm h GLN 97 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2igm h GLN 97 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2igm h GLN 97 CO 0.06 0.36 -0.70 1.63 -0.95 0.00 0.00 178.83 179.23 2igm n LYS 98 N -3.38 0.25 -3.19 1.46 5.02 -0.26 -4.52 118.16 113.54 2igm n LYS 98 Ca 0.01 0.05 -0.20 0.00 -2.02 0.00 0.00 58.31 56.15 2igm n LYS 98 Cb 0.55 -1.64 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2igm n LYS 98 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2igm n ASN 99 N -2.00 0.65 0.03 4.39 3.02 -0.16 -5.00 115.26 116.20 2igm n ASN 99 Ca 0.03 -2.93 -0.02 0.00 -0.03 0.00 0.00 54.58 51.64 2igm n ASN 99 Cb 0.42 -0.62 0.25 0.00 -0.61 0.00 0.00 39.78 39.23 2igm n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2igm h ILE 100 N 1.26 1.24 0.00 2.41 -0.00 -1.74 -2.29 117.51 118.39 2igm h ILE 100 Ca 0.09 -1.11 -0.02 0.00 -0.00 0.00 0.00 64.86 63.82 2igm h ILE 100 Cb 0.95 1.26 -0.00 0.00 -0.00 0.00 0.00 36.82 39.03 2igm h ILE 100 CO 0.49 0.35 -0.11 0.44 -0.00 0.00 0.00 178.15 179.33 2igm h ASP 101 N 0.40 0.00 0.18 2.19 3.32 -1.86 -1.44 116.42 119.20 2igm h ASP 101 Ca 0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2igm h ASP 101 Cb 0.56 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2igm h ASP 101 CO 0.04 0.11 -0.03 0.11 -1.72 0.00 0.00 179.24 177.74 2igm h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.72 -2.52 116.57 117.67 2igm h LYS 102 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2igm h LYS 102 Cb 0.54 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2igm h LYS 102 CO 0.01 0.03 -0.07 0.35 -1.08 0.00 0.00 179.45 178.69 2igm h PHE 103 N 0.00 0.00 -0.74 -1.35 3.57 -1.41 -2.18 116.94 114.83 2igm h PHE 103 Ca -0.00 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 2igm h PHE 103 Cb 0.12 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 2igm h PHE 103 CO 0.00 0.07 0.49 -0.39 -2.23 0.00 0.00 178.31 176.25 2igm h VAL 104 N 0.00 0.86 -0.42 1.41 -1.51 -1.65 -0.35 116.25 114.59 2igm h VAL 104 Ca -0.00 -0.18 -0.03 0.00 -1.23 0.00 0.00 66.70 65.25 2igm h VAL 104 Cb 0.30 0.29 -0.02 0.00 -2.13 0.00 0.00 31.29 29.73 2igm h VAL 104 CO 0.01 0.10 0.11 0.78 -1.23 0.00 0.00 177.57 177.34 2igm h ASN 105 N 0.53 0.57 -0.33 4.19 4.21 -1.61 -0.67 115.58 122.46 2igm h ASN 105 Ca 0.36 -0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.74 2igm h ASN 105 Cb 0.66 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2igm h ASN 105 CO -0.12 0.56 0.02 0.58 -1.29 0.00 0.00 177.43 177.18 2igm h VAL 106 N 0.61 1.25 0.18 2.81 2.07 -1.19 -0.55 116.25 121.43 2igm h VAL 106 Ca 0.14 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2igm h VAL 106 Cb 0.21 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2igm h VAL 106 CO -0.01 0.30 -0.13 0.40 0.02 0.00 0.00 177.57 178.15 2igm h ILE 107 N 0.38 0.71 -0.64 4.57 2.04 -1.17 -2.93 117.51 120.47 2igm h ILE 107 Ca 0.10 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 2igm h ILE 107 Cb 0.41 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2igm h ILE 107 CO 0.01 0.00 0.17 1.56 0.00 0.00 0.00 178.15 179.90 2igm h GLN 108 N -0.32 0.98 0.00 2.37 4.20 -1.04 -2.26 115.11 119.05 2igm h GLN 108 Ca -0.01 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2igm h GLN 108 Cb 0.28 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2igm h GLN 108 CO -0.00 0.86 0.00 0.41 -0.67 0.00 0.00 178.83 179.43 2igm n GLY 109 N -0.81 -0.99 0.20 3.46 0.00 -0.22 -2.91 105.19 103.92 2igm n GLY 109 Ca 0.05 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2igm n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igm n GLN 110 N -2.09 0.91 -3.77 1.61 10.64 -0.87 -4.94 117.38 118.87 2igm n GLN 110 Ca 0.00 -2.12 -0.37 0.00 -1.83 0.00 0.00 57.00 52.68 2igm n GLN 110 Cb 0.12 -1.21 -0.12 0.00 -0.86 0.00 0.00 30.24 28.16 2igm n GLN 110 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2igm s LEU 111 N -2.05 4.41 -0.22 2.61 1.43 -1.07 -3.88 118.68 119.90 2igm s LEU 111 Ca 0.23 -1.28 -0.09 0.00 -1.03 0.00 0.00 54.13 51.96 2igm s LEU 111 Cb 0.20 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2igm s LEU 111 CO 0.02 -0.35 0.12 -0.04 0.23 0.00 0.00 176.35 176.33 2igm s MET 112 N 1.36 3.98 0.34 1.70 -1.94 -0.26 -4.86 119.30 119.62 2igm s MET 112 Ca -0.01 -0.32 -0.29 0.00 -1.71 0.00 0.00 55.69 53.36 2igm s MET 112 Cb -0.20 -3.41 -0.11 0.00 2.01 0.00 0.00 34.83 33.11 2igm s MET 112 CO 0.01 0.09 1.51 -1.12 -0.01 0.00 0.00 175.02 175.50 2igm s SER 113 N 0.94 6.40 -0.03 3.03 0.01 -1.26 -1.12 113.70 121.66 2igm s SER 113 Ca 0.06 2.98 -0.24 0.00 1.31 0.00 0.00 55.95 60.06 2igm s SER 113 Cb -0.13 -2.65 -0.21 0.00 0.21 0.00 0.00 66.02 63.23 2igm s SER 113 CO 0.03 -0.85 1.11 0.58 0.41 0.00 0.00 173.24 174.52 2igm h VAL 114 N 3.14 1.49 -2.64 3.43 2.07 -1.55 -3.45 116.25 118.73 2igm h VAL 114 Ca -0.49 -1.73 -0.29 0.00 0.82 0.00 0.00 66.70 65.01 2igm h VAL 114 Cb 1.23 2.54 -0.35 0.00 -1.52 0.00 0.00 31.29 33.19 2igm h VAL 114 CO 0.70 0.48 -0.60 -0.55 0.02 0.00 0.00 177.57 177.61 2igm s SER 115 N -6.19 1.06 -0.25 0.57 0.15 -1.26 -4.65 113.70 103.13 2igm s SER 115 Ca -0.16 0.02 -0.06 0.00 0.70 0.00 0.00 55.95 56.45 2igm s SER 115 Cb 0.02 0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2igm s SER 115 CO 0.73 -0.30 0.04 -0.69 1.20 0.00 0.00 173.24 174.23 2igm s VAL 116 N 2.35 4.02 0.91 4.45 1.01 -1.26 -4.76 120.40 127.12 2igm s VAL 116 Ca 0.06 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 2igm s VAL 116 Cb -0.15 -2.91 0.14 0.00 0.00 0.00 0.00 36.38 33.46 2igm s VAL 116 CO -0.11 0.31 1.10 -2.16 0.00 0.00 0.00 175.10 174.24 2igm s PRO 117 N 1.56 1.17 0.27 2.72 0.04 -1.26 0.29 135.00 139.79 2igm s PRO 117 Ca 0.06 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 2igm s PRO 117 Cb -0.15 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2igm s PRO 117 CO 0.02 -2.26 1.55 0.08 0.04 0.00 0.00 177.00 176.43 2igm s VAL 118 N -3.03 2.29 -0.05 -0.36 1.01 -1.26 -4.63 120.40 114.37 2igm s VAL 118 Ca 0.63 0.24 -0.26 0.00 0.00 0.00 0.00 61.98 62.60 2igm s VAL 118 Cb -0.17 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2igm s VAL 118 CO 0.56 0.04 0.80 0.21 0.00 0.00 0.00 175.10 176.71 2igm s ASN 119 N 0.51 7.11 -0.13 3.32 3.84 -1.26 -4.94 114.94 123.38 2igm s ASN 119 Ca 0.63 1.34 0.17 0.00 0.21 0.00 0.00 52.86 55.21 2igm s ASN 119 Cb -0.46 -2.46 0.28 0.00 -0.55 0.00 0.00 41.25 38.06 2igm s ASN 119 CO 0.45 -0.18 1.15 0.35 -2.79 0.00 0.00 177.10 176.07 2igm n THR 120 N 3.89 1.79 -2.25 -5.21 -2.24 -1.26 -4.87 114.28 104.13 2igm n THR 120 Ca 0.01 -2.20 -0.41 0.00 -2.27 0.00 0.00 64.05 59.19 2igm n THR 120 Cb 0.51 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 2igm n THR 120 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2igm s LEU 121 N -2.73 4.47 -0.21 3.22 2.96 -1.26 -5.00 118.68 120.14 2igm s LEU 121 Ca 0.31 2.52 -0.16 0.00 -0.22 0.00 0.00 54.13 56.57 2igm s LEU 121 Cb 0.27 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 2igm s LEU 121 CO 0.02 -0.39 0.41 -0.69 -1.32 0.00 0.00 176.35 174.39 2igm s VAL 122 N -1.08 5.18 -0.34 1.68 1.01 -1.26 -5.04 120.40 120.55 2igm s VAL 122 Ca 0.48 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 63.13 2igm s VAL 122 Cb -0.37 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2igm s VAL 122 CO 0.48 0.23 0.09 -0.69 0.00 0.00 0.00 175.10 175.21 2igm s VAL 123 N 1.45 3.63 -0.14 2.92 1.01 -1.26 -4.96 120.40 123.05 2igm s VAL 123 Ca 0.19 -1.22 0.19 0.00 0.00 0.00 0.00 61.98 61.14 2igm s VAL 123 Cb -0.15 -3.08 0.32 0.00 0.00 0.00 0.00 36.38 33.47 2igm s VAL 123 CO 0.08 -0.19 1.18 -0.90 0.00 0.00 0.00 175.10 175.27 2igm n ASP 124 N 4.77 2.52 -0.38 3.32 5.68 -1.26 -4.57 116.55 126.62 2igm n ASP 124 Ca -0.12 -3.08 0.08 0.00 -0.50 0.00 0.00 54.79 51.17 2igm n ASP 124 Cb 0.44 -0.44 0.18 0.00 -1.14 0.00 0.00 41.12 40.16 2igm n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2igm n THR 125 N -1.34 2.06 -1.69 2.12 -2.24 -1.26 -5.01 114.28 106.93 2igm n THR 125 Ca 0.17 -2.44 -0.35 0.00 -2.27 0.00 0.00 64.05 59.16 2igm n THR 125 Cb 0.67 -0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.71 2igm n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igm s LEU 126 N -2.97 3.46 0.49 3.22 1.43 -1.26 -5.00 118.68 118.05 2igm s LEU 126 Ca 0.36 2.35 -0.23 0.00 -1.03 0.00 0.00 54.13 55.57 2igm s LEU 126 Cb 0.32 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.88 2igm s LEU 126 CO 0.02 -1.95 1.31 -0.24 0.23 0.00 0.00 176.35 175.72 2igm n SER 127 N -2.24 2.58 0.29 2.29 2.88 -1.26 -4.90 113.62 113.27 2igm n SER 127 Ca 0.13 1.03 0.19 0.00 -1.33 0.00 0.00 58.87 58.89 2igm n SER 127 Cb 0.50 -1.54 0.98 0.00 -0.75 0.00 0.00 64.21 63.40 2igm n SER 127 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2igm h PRO 128 N 1.71 0.00 0.00 -1.46 0.11 -2.00 -1.79 132.00 128.57 2igm h PRO 128 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2igm h PRO 128 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2igm h PRO 128 CO 0.58 0.00 -0.01 1.79 -0.21 0.00 0.00 178.00 180.15 2igm h THR 129 N 0.00 0.00 -3.73 -1.15 1.35 -2.04 -3.46 112.91 103.88 2igm h THR 129 Ca 0.03 -0.63 -0.51 0.00 -0.55 0.00 0.00 66.41 64.75 2igm h THR 129 Cb 0.32 1.62 0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2igm h THR 129 CO -0.00 0.00 0.52 -0.44 -0.25 0.00 0.00 175.52 175.35 2igm s SER 130 N -5.01 7.14 0.22 5.36 0.01 -0.67 -4.98 113.70 115.78 2igm s SER 130 Ca 0.10 2.32 -0.31 0.00 1.31 0.00 0.00 55.95 59.37 2igm s SER 130 Cb 0.10 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.59 2igm s SER 130 CO 0.62 -0.26 1.65 0.86 0.41 0.00 0.00 173.24 176.52 2igm s TRP 131 N -0.85 2.90 -0.02 2.43 -0.00 -1.26 -4.96 118.94 117.17 2igm s TRP 131 Ca 0.47 0.54 0.01 0.00 -0.00 0.00 0.00 56.10 57.12 2igm s TRP 131 Cb -0.33 -4.07 0.01 0.00 -0.00 0.00 0.00 33.47 29.08 2igm s TRP 131 CO 0.42 -3.90 -0.03 -0.65 -0.00 0.00 0.00 176.95 172.79 2igm s GLN 132 N 0.67 0.39 0.65 5.86 -1.52 -1.26 -5.15 119.66 119.31 2igm s GLN 132 Ca 0.70 -0.07 -0.14 0.00 -1.95 0.00 0.00 55.36 53.90 2igm s GLN 132 Cb -0.48 -0.44 -0.01 0.00 -0.22 0.00 0.00 33.01 31.86 2igm s GLN 132 CO 0.36 -0.00 1.07 0.00 -0.25 0.00 0.00 175.29 176.48 2igm s ALA 133 N 0.37 2.61 -1.48 6.09 0.00 -1.26 -4.98 121.76 123.12 2igm s ALA 133 Ca -0.04 0.35 0.28 0.00 0.00 0.00 0.00 51.96 52.55 2igm s ALA 133 Cb -0.07 -3.24 1.08 0.00 0.00 0.00 0.00 23.12 20.89 2igm s ALA 133 CO -0.01 -1.11 1.78 0.43 0.00 0.00 0.00 175.76 176.85 2igm n SER 134 N -2.53 0.47 -4.16 0.00 7.64 -1.26 -4.94 113.62 108.84 2igm n SER 134 Ca 0.09 -0.42 -0.11 0.00 1.01 0.00 0.00 58.87 59.44 2igm n SER 134 Cb 0.53 -0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.57 2igm n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2igm s THR 135 N -2.62 0.05 -1.18 0.44 -4.23 -1.26 -5.08 115.64 101.76 2igm s THR 135 Ca 0.24 -1.93 -0.13 0.00 -1.18 0.00 0.00 61.69 58.69 2igm s THR 135 Cb 0.19 -2.26 0.18 0.00 1.34 0.00 0.00 72.50 71.96 2igm s THR 135 CO 0.52 -0.23 1.37 -0.36 -0.54 0.00 0.00 174.62 175.38 2igm s PHE 136 N -4.10 3.59 0.82 3.99 0.08 -1.26 -5.00 117.98 116.10 2igm s PHE 136 Ca 0.31 -2.18 -0.12 0.00 0.12 0.00 0.00 56.93 55.06 2igm s PHE 136 Cb 0.07 -4.25 0.10 0.00 -0.57 0.00 0.00 43.02 38.37 2igm s PHE 136 CO 0.07 -1.34 1.17 -0.59 -0.10 0.00 0.00 175.22 174.43 2igm s PHE 137 N 1.23 2.69 -0.32 0.36 -0.71 -1.26 -4.92 117.98 115.05 2igm s PHE 137 Ca 0.40 0.61 -0.29 0.00 -1.04 0.00 0.00 56.93 56.61 2igm s PHE 137 Cb -0.04 -3.54 -0.00 0.00 -1.21 0.00 0.00 43.02 38.22 2igm s PHE 137 CO -0.01 -1.86 1.41 0.08 -1.34 0.00 0.00 175.22 173.49 2igm s VAL 138 N -3.57 3.97 0.03 -2.49 1.01 -1.26 -4.84 120.40 113.25 2igm s VAL 138 Ca 0.64 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.70 2igm s VAL 138 Cb -0.10 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2igm s VAL 138 CO 0.49 -0.53 -0.08 -0.13 0.00 0.00 0.00 175.10 174.85 2igm s ARG 139 N 4.54 0.54 -1.55 2.72 0.52 -1.26 -4.93 118.95 119.53 2igm s ARG 139 Ca 0.61 -0.55 -0.05 0.00 -0.52 0.00 0.00 55.73 55.22 2igm s ARG 139 Cb -0.17 -0.41 0.01 0.00 0.52 0.00 0.00 34.95 34.90 2igm s ARG 139 CO 0.27 0.09 0.63 0.09 0.02 0.00 0.00 175.30 176.41 2igm n ASN 140 N 2.05 -6.06 -0.03 0.23 3.02 -1.26 -1.58 115.26 111.64 2igm n ASN 140 Ca -0.19 -0.30 -0.00 0.00 -0.03 0.00 0.00 54.58 54.06 2igm n ASN 140 Cb 0.56 -4.89 -0.00 0.00 -0.61 0.00 0.00 39.78 34.84 2igm n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2igm n GLY 141 N -1.53 0.44 3.76 7.41 0.00 -1.26 -5.02 105.19 108.99 2igm n GLY 141 Ca -0.10 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2igm n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2igm s SER 142 N -2.10 4.67 -0.41 1.61 1.04 -0.61 -4.77 113.70 113.12 2igm s SER 142 Ca 0.00 1.99 -0.09 0.00 0.48 0.00 0.00 55.95 58.34 2igm s SER 142 Cb 0.00 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.65 2igm s SER 142 CO 0.00 -1.93 0.25 0.21 0.98 0.00 0.00 173.24 172.75 2igm s ASN 143 N -2.79 5.59 0.04 7.02 2.47 0.15 -4.74 114.94 122.67 2igm s ASN 143 Ca 0.66 -1.51 0.15 0.00 0.42 0.00 0.00 52.86 52.57 2igm s ASN 143 Cb -0.20 -1.97 0.63 0.00 -1.45 0.00 0.00 41.25 38.26 2igm s ASN 143 CO 0.48 -0.53 1.47 -0.81 -3.72 0.00 0.00 177.10 173.99 2igm n PRO 144 N 4.89 0.03 0.23 0.43 -0.04 -1.26 -1.78 135.00 137.51 2igm n PRO 144 Ca -0.10 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 2igm n PRO 144 Cb 0.43 -1.56 0.40 0.00 -0.04 0.00 0.00 33.50 32.74 2igm n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2igm h GLU 145 N 0.00 0.00 -6.11 0.54 4.39 -1.95 -3.46 114.58 107.99 2igm h GLU 145 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2igm h GLU 145 Cb 0.24 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.81 2igm h GLU 145 CO 0.00 0.09 0.66 -1.14 -1.16 0.00 0.00 179.01 177.46 2igm s GLN 146 N -3.44 3.97 -0.09 2.33 2.00 -0.73 -5.01 119.66 118.69 2igm s GLN 146 Ca 0.03 0.80 -0.29 0.00 -2.00 0.00 0.00 55.36 53.90 2igm s GLN 146 Cb 0.08 -3.76 -0.05 0.00 0.80 0.00 0.00 33.01 30.08 2igm s GLN 146 CO 0.62 -0.86 1.66 0.34 -0.50 0.00 0.00 175.29 176.55 2igm s ASP 147 N 1.72 6.59 0.56 6.67 -1.08 -1.26 -4.67 116.67 125.19 2igm s ASP 147 Ca 0.40 2.11 0.37 0.00 -0.52 0.00 0.00 52.55 54.91 2igm s ASP 147 Cb -0.13 -2.53 1.84 0.00 -1.46 0.00 0.00 42.92 40.65 2igm s ASP 147 CO 0.16 -1.01 2.12 1.55 0.52 0.00 0.00 175.17 178.51 2igm h PRO 148 N 9.88 0.00 -0.02 4.34 0.13 -1.96 -1.99 132.00 142.38 2igm h PRO 148 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2igm h PRO 148 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2igm h PRO 148 CO 0.96 0.00 -0.12 1.28 -0.23 0.00 0.00 178.00 179.89 2igm n LEU 149 N -2.92 2.13 -2.49 1.56 4.77 -1.26 -4.24 117.00 114.55 2igm n LEU 149 Ca -0.01 -0.71 -0.13 0.00 -0.03 0.00 0.00 56.01 55.12 2igm n LEU 149 Cb 0.15 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2igm n LEU 149 CO 0.21 0.36 0.06 0.54 -1.33 0.00 0.00 177.39 177.24 2igm n ARG 150 N 0.49 2.51 -3.98 3.23 1.74 -0.75 -4.95 116.66 114.95 2igm n ARG 150 Ca 0.14 -3.83 -0.22 0.00 -0.77 0.00 0.00 57.85 53.17 2igm n ARG 150 Cb 0.47 -1.87 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 2igm n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2igm s ASN 151 N -3.59 5.07 -0.92 0.55 2.47 -1.23 -1.09 114.94 116.20 2igm s ASN 151 Ca 0.38 -0.57 -0.05 0.00 0.42 0.00 0.00 52.86 53.04 2igm s ASN 151 Cb 0.38 -0.94 0.23 0.00 -1.45 0.00 0.00 41.25 39.48 2igm s ASN 151 CO -0.02 -0.27 0.83 -0.76 -3.72 0.00 0.00 177.10 173.15 2igm s LEU 152 N -3.91 5.83 0.46 3.21 1.43 -1.26 -4.80 118.68 119.65 2igm s LEU 152 Ca 0.38 -3.51 0.23 0.00 -1.03 0.00 0.00 54.13 50.20 2igm s LEU 152 Cb -0.05 -2.01 1.13 0.00 0.03 0.00 0.00 46.19 45.29 2igm s LEU 152 CO 0.25 -0.26 1.94 0.77 0.23 0.00 0.00 176.35 179.27 2igm h SER 153 N 6.44 0.00 0.43 2.29 4.64 -1.70 -1.41 113.55 124.24 2igm h SER 153 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2igm h SER 153 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2igm h SER 153 CO 0.87 0.21 -0.22 0.61 -0.87 0.00 0.00 176.83 177.44 2igm n GLY 154 N -0.38 -0.98 3.76 -0.77 0.00 0.98 -4.83 105.19 102.96 2igm n GLY 154 Ca -0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2igm n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2igm s GLN 155 N -2.65 4.29 0.03 1.61 -1.52 -0.53 -3.46 119.66 117.42 2igm s GLN 155 Ca 0.22 2.30 -0.18 0.00 -1.95 0.00 0.00 55.36 55.75 2igm s GLN 155 Cb 0.19 -3.08 0.03 0.00 -0.22 0.00 0.00 33.01 29.94 2igm s GLN 155 CO 0.54 -0.34 0.40 0.00 -0.25 0.00 0.00 175.29 175.64 2igm s ALA 156 N -0.59 -0.97 0.18 6.09 0.00 -1.26 -1.40 121.76 123.81 2igm s ALA 156 Ca 0.54 0.32 0.10 0.00 0.00 0.00 0.00 51.96 52.92 2igm s ALA 156 Cb -0.41 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2igm s ALA 156 CO 0.49 -0.42 -0.21 0.14 0.00 0.00 0.00 175.76 175.77 2igm s VAL 157 N -2.27 2.03 -0.13 0.00 -7.23 -0.28 -4.86 120.40 107.65 2igm s VAL 157 Ca -0.07 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 2igm s VAL 157 Cb -0.01 -1.95 0.01 0.00 0.56 0.00 0.00 36.38 34.99 2igm s VAL 157 CO -0.01 -0.23 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.46 2igm s THR 158 N -1.88 1.92 -0.57 5.32 2.01 -1.25 -1.10 115.64 120.08 2igm s THR 158 Ca 0.18 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2igm s THR 158 Cb -0.07 -1.71 0.14 0.00 0.01 0.00 0.00 72.50 70.88 2igm s THR 158 CO 0.08 0.52 0.34 -0.13 -0.69 0.00 0.00 174.62 174.74 2igm s ARG 159 N 0.90 2.21 0.06 4.92 0.52 -1.26 -4.68 118.95 121.61 2igm s ARG 159 Ca -0.06 -2.66 -0.22 0.00 -0.52 0.00 0.00 55.73 52.28 2igm s ARG 159 Cb -0.15 -3.46 0.05 0.00 0.52 0.00 0.00 34.95 31.91 2igm s ARG 159 CO -0.03 -1.14 0.51 0.14 0.02 0.00 0.00 175.30 174.80 2igm s VAL 160 N -0.32 0.03 0.20 3.52 -7.23 -1.26 -4.36 120.40 110.98 2igm s VAL 160 Ca 0.18 -0.27 -0.31 0.00 -1.81 0.00 0.00 61.98 59.77 2igm s VAL 160 Cb -0.23 -0.99 -0.10 0.00 0.56 0.00 0.00 36.38 35.63 2igm s VAL 160 CO -0.02 -0.15 1.46 -0.69 -0.31 0.00 0.00 175.10 175.39 2igm s VAL 161 N -2.61 2.78 0.00 1.32 1.01 -0.62 -0.77 120.40 121.52 2igm s VAL 161 Ca -0.04 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2igm s VAL 161 Cb -0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2igm s VAL 161 CO -0.03 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2igm n GLY 162 N 2.88 1.24 7.00 4.51 0.00 -0.99 -4.23 105.19 115.60 2igm n GLY 162 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2igm n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igm n GLY 163 N -2.00 2.28 0.12 -0.02 0.00 0.05 -2.44 105.19 103.18 2igm n GLY 163 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2igm n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2igm n MET 164 N 13.43 0.19 0.00 1.61 2.81 -1.26 -2.69 117.12 131.20 2igm n MET 164 Ca 0.00 0.39 0.08 0.00 -1.81 0.00 0.00 57.70 56.36 2igm n MET 164 Cb 0.00 -1.85 0.39 0.00 -0.71 0.00 0.00 33.22 31.05 2igm n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2igm n SER 165 N -2.20 0.00 0.07 7.83 3.41 -1.02 -1.53 113.62 120.17 2igm n SER 165 Ca 0.03 0.31 0.11 0.00 -0.26 0.00 0.00 58.87 59.06 2igm n SER 165 Cb 0.25 -0.41 0.45 0.00 -0.26 0.00 0.00 64.21 64.25 2igm n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2igm n THR 166 N -1.41 0.63 -0.31 6.66 -2.24 -1.10 -4.24 114.28 112.27 2igm n THR 166 Ca 0.06 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2igm n THR 166 Cb 0.17 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 2igm n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igm n HIS 167 N -1.91 0.00 -0.85 4.78 1.44 -0.80 -0.52 115.22 117.36 2igm n HIS 167 Ca 0.04 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.46 2igm n HIS 167 Cb 0.29 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.59 2igm n HIS 167 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2igm s TRP 168 N -0.10 1.80 -0.67 -1.40 1.48 -0.58 -4.95 118.94 114.51 2igm s TRP 168 Ca 0.00 1.35 0.26 0.00 -1.06 0.00 0.00 56.10 56.64 2igm s TRP 168 Cb 0.00 -3.18 0.74 0.00 -1.16 0.00 0.00 33.47 29.86 2igm s TRP 168 CO 0.00 -3.04 1.75 1.15 -4.06 0.00 0.00 176.95 172.74 2igm h THR 169 N -2.03 0.00 -0.14 0.66 2.02 -1.97 -3.48 112.91 107.97 2igm h THR 169 Ca -0.52 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2igm h THR 169 Cb 1.30 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 2igm h THR 169 CO 0.50 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 176.33 2igm s ALA 171 N -2.05 3.53 -0.44 0.00 0.00 -1.26 -0.61 121.76 120.93 2igm s ALA 171 Ca 0.00 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.39 2igm s ALA 171 Cb 0.00 -3.50 0.28 0.00 0.00 0.00 0.00 23.12 19.90 2igm s ALA 171 CO 0.00 -0.82 0.64 0.25 0.00 0.00 0.00 175.76 175.82 2igm n THR 172 N 4.89 0.20 -2.73 0.00 -2.24 -0.11 -4.79 114.28 109.51 2igm n THR 172 Ca 0.11 -4.46 -0.34 0.00 -2.27 0.00 0.00 64.05 57.09 2igm n THR 172 Cb 0.47 -1.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.11 2igm n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2igm s PRO 173 N -1.86 4.13 0.48 -0.78 0.04 -1.26 -4.78 135.00 130.97 2igm s PRO 173 Ca 0.38 1.22 -0.20 0.00 0.04 0.00 0.00 61.00 62.44 2igm s PRO 173 Cb 0.22 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2igm s PRO 173 CO -0.09 -0.12 1.03 1.03 0.04 0.00 0.00 177.00 178.89 2igm s ARG 174 N -3.08 3.86 0.17 4.56 0.52 -1.26 -4.72 118.95 118.99 2igm s ARG 174 Ca 0.62 1.34 -0.28 0.00 -0.52 0.00 0.00 55.73 56.90 2igm s ARG 174 Cb -0.12 -2.12 -0.08 0.00 0.52 0.00 0.00 34.95 33.16 2igm s ARG 174 CO 0.16 -0.38 0.87 -0.06 0.02 0.00 0.00 175.30 175.92 2igm s PHE 175 N -1.99 3.90 0.87 -0.53 0.40 -1.26 -5.01 117.98 114.36 2igm s PHE 175 Ca 0.66 1.75 -0.13 0.00 -0.60 0.00 0.00 56.93 58.62 2igm s PHE 175 Cb -0.16 -2.91 0.12 0.00 0.51 0.00 0.00 43.02 40.58 2igm s PHE 175 CO 0.19 0.40 1.20 0.16 0.70 0.00 0.00 175.22 177.87 2igm s ASP 176 N -0.78 3.95 0.25 1.36 -4.77 -1.26 -4.87 116.67 110.55 2igm s ASP 176 Ca 0.40 0.70 -0.04 0.00 -3.30 0.00 0.00 52.55 50.32 2igm s ASP 176 Cb -0.24 -1.10 0.46 0.00 -1.09 0.00 0.00 42.92 40.95 2igm s ASP 176 CO 0.29 -2.25 1.74 0.03 0.70 0.00 0.00 175.17 175.68 2igm h ARG 177 N -1.29 0.49 -0.16 2.11 3.08 -1.98 -2.22 114.38 114.41 2igm h ARG 177 Ca -0.46 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 59.60 2igm h ARG 177 Cb 1.31 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2igm h ARG 177 CO 0.59 0.32 0.14 0.93 -1.07 0.00 0.00 179.97 180.88 2igm h GLU 178 N 0.50 0.00 -0.01 0.04 5.08 -1.97 -2.22 114.58 116.00 2igm h GLU 178 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2igm h GLU 178 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2igm h GLU 178 CO -0.38 0.00 -0.56 1.04 -1.00 0.00 0.00 179.01 178.11 2igm n GLN 179 N -4.09 0.73 -4.43 2.33 6.02 -0.85 -4.85 117.38 112.23 2igm n GLN 179 Ca 0.01 -0.56 -0.34 0.00 -0.01 0.00 0.00 57.00 56.10 2igm n GLN 179 Cb 0.27 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.92 2igm n GLN 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2igm s ARG 180 N -2.66 3.65 0.58 -1.09 3.52 -0.84 -4.58 118.95 117.53 2igm s ARG 180 Ca 0.16 -0.53 -0.19 0.00 -0.13 0.00 0.00 55.73 55.05 2igm s ARG 180 Cb 0.18 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 2igm s ARG 180 CO 0.65 0.25 1.19 -1.25 -0.81 0.00 0.00 175.30 175.33 2igm s PRO 181 N 0.34 3.05 0.06 5.12 0.04 -1.26 -4.95 135.00 137.40 2igm s PRO 181 Ca -0.04 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 2igm s PRO 181 Cb -0.14 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2igm s PRO 181 CO 0.03 -1.13 1.06 -0.51 0.04 0.00 0.00 177.00 176.49 2igm s LEU 182 N -4.02 4.41 -0.13 -3.56 1.43 -1.26 -4.94 118.68 110.61 2igm s LEU 182 Ca 0.76 1.86 0.15 0.00 -1.03 0.00 0.00 54.13 55.87 2igm s LEU 182 Cb -0.29 -3.58 -0.21 0.00 0.03 0.00 0.00 46.19 42.14 2igm s LEU 182 CO 0.32 -0.29 0.12 0.18 0.23 0.00 0.00 176.35 176.91 2igm n LEU 183 N 3.49 0.00 -3.97 1.79 4.77 -1.26 -4.94 117.00 116.88 2igm n LEU 183 Ca 0.06 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.75 2igm n LEU 183 Cb 0.48 0.32 -0.17 0.00 -2.33 0.00 0.00 43.42 41.73 2igm n LEU 183 CO 0.53 0.32 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.76 2igm s VAL 184 N -2.55 1.31 0.21 4.08 1.01 -1.26 -5.04 120.40 118.16 2igm s VAL 184 Ca -0.08 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.20 2igm s VAL 184 Cb 0.06 -1.26 -0.08 0.00 0.00 0.00 0.00 36.38 35.09 2igm s VAL 184 CO 0.68 0.41 0.79 -1.59 0.00 0.00 0.00 175.10 175.38 2igm s LYS 185 N 1.53 4.46 -1.43 2.72 -2.85 -1.26 -4.22 119.74 118.70 2igm s LYS 185 Ca 0.04 1.09 0.00 0.00 -1.00 0.00 0.00 55.97 56.09 2igm s LYS 185 Cb -0.13 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.58 2igm s LYS 185 CO -0.09 0.47 0.00 -0.25 0.10 0.00 0.00 175.35 175.58 2igm n ASP 186 N 1.13 -4.68 -2.86 0.03 8.00 -1.26 -4.91 116.55 112.01 2igm n ASP 186 Ca -0.03 0.15 -0.03 0.00 0.71 0.00 0.00 54.79 55.59 2igm n ASP 186 Cb 0.50 -3.69 0.01 0.00 -0.02 0.00 0.00 41.12 37.91 2igm n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2igm s ASP 187 N -2.53 -1.38 0.30 -2.24 -1.08 -1.26 -5.02 116.67 103.45 2igm s ASP 187 Ca 0.00 -1.41 0.00 0.00 -0.52 0.00 0.00 52.55 50.63 2igm s ASP 187 Cb 0.00 1.80 0.51 0.00 -1.46 0.00 0.00 42.92 43.78 2igm s ASP 187 CO 0.00 -0.08 1.93 0.00 0.52 0.00 0.00 175.17 177.54 2igm h ALA 188 N 5.43 1.49 -0.30 3.66 0.00 -1.91 -0.66 119.26 126.98 2igm h ALA 188 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2igm h ALA 188 Cb 1.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2igm h ALA 188 CO 0.02 0.40 0.15 -0.44 0.00 0.00 0.00 179.25 179.38 2igm h ASP 189 N 1.04 0.39 -0.43 0.00 5.19 -1.97 -0.12 116.42 120.52 2igm h ASP 189 Ca 0.36 -0.11 -0.12 0.00 -0.62 0.00 0.00 57.03 56.54 2igm h ASP 189 Cb 0.11 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2igm h ASP 189 CO -0.12 0.39 -0.19 0.00 -3.12 0.00 0.00 179.24 176.20 2igm h ALA 190 N 1.01 0.60 -0.15 3.45 0.00 -1.85 -1.50 119.26 120.82 2igm h ALA 190 Ca 0.10 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2igm h ALA 190 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2igm h ALA 190 CO -0.01 0.56 0.04 0.22 0.00 0.00 0.00 179.25 180.06 2igm h ASP 191 N 0.71 0.04 -0.43 0.00 3.58 -1.08 -0.84 116.42 118.40 2igm h ASP 191 Ca 0.10 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.61 2igm h ASP 191 Cb 0.75 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.77 2igm h ASP 191 CO 0.06 0.05 0.19 0.44 -2.88 0.00 0.00 179.24 177.10 2igm h ASP 192 N 0.11 0.25 -0.66 2.28 3.32 -0.94 -1.59 116.42 119.19 2igm h ASP 192 Ca 0.06 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2igm h ASP 192 Cb 0.04 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2igm h ASP 192 CO -0.07 0.18 0.21 0.00 -1.72 0.00 0.00 179.24 177.85 2igm h ALA 193 N 1.25 1.09 -0.13 3.45 0.00 -0.98 -0.59 119.26 123.35 2igm h ALA 193 Ca 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2igm h ALA 193 Cb 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2igm h ALA 193 CO -0.16 0.62 -0.02 1.49 0.00 0.00 0.00 179.25 181.17 2igm h GLU 194 N 1.00 0.24 -0.75 0.00 4.57 -0.86 -1.97 114.58 116.81 2igm h GLU 194 Ca 0.22 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 2igm h GLU 194 Cb 0.28 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2igm h GLU 194 CO -0.01 0.52 0.48 -1.49 -1.18 0.00 0.00 179.01 177.34 2igm h TRP 195 N -0.06 0.91 -0.62 0.92 4.06 -1.21 -1.67 115.95 118.28 2igm h TRP 195 Ca 0.03 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.02 2igm h TRP 195 Cb 0.43 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 28.25 2igm h TRP 195 CO 0.05 0.54 0.40 0.22 -3.56 0.00 0.00 178.44 176.09 2igm h ASP 196 N 0.96 0.67 -0.28 -3.49 3.58 -1.01 0.18 116.42 117.04 2igm h ASP 196 Ca 0.29 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.72 2igm h ASP 196 Cb -0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2igm h ASP 196 CO -0.09 0.48 0.12 -0.09 -2.88 0.00 0.00 179.24 176.78 2igm h ARG 197 N 0.80 0.41 -0.15 0.28 2.43 -1.14 -1.27 114.38 115.75 2igm h ARG 197 Ca 0.24 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2igm h ARG 197 Cb -0.04 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2igm h ARG 197 CO -0.07 0.41 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.61 2igm h LEU 198 N 0.30 0.36 -1.19 3.80 3.38 -1.00 -2.69 115.31 118.27 2igm h LEU 198 Ca 0.09 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2igm h LEU 198 Cb 0.15 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2igm h LEU 198 CO -0.01 0.74 0.52 1.88 0.09 0.00 0.00 178.44 181.66 2igm h TYR 199 N -0.03 1.02 -0.55 1.13 0.05 -0.63 -1.03 116.97 116.94 2igm h TYR 199 Ca 0.03 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2igm h TYR 199 Cb 0.63 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 2igm h TYR 199 CO 0.08 0.65 0.21 1.15 -1.05 0.00 0.00 178.16 179.20 2igm h THR 200 N 1.09 1.22 -0.41 -2.88 2.02 -1.14 0.35 112.91 113.17 2igm h THR 200 Ca 0.29 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.71 2igm h THR 200 Cb -0.10 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2igm h THR 200 CO -0.06 0.27 0.01 0.50 0.37 0.00 0.00 175.52 176.61 2igm h LYS 201 N 0.74 0.71 -0.88 6.66 3.64 -1.29 -2.29 116.57 123.87 2igm h LYS 201 Ca 0.18 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2igm h LYS 201 Cb 0.21 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2igm h LYS 201 CO -0.01 0.79 0.58 0.00 -2.27 0.00 0.00 179.45 178.54 2igm h ALA 202 N 0.90 1.12 -0.34 5.00 0.00 -0.95 -1.29 119.26 123.70 2igm h ALA 202 Ca 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2igm h ALA 202 Cb 0.46 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2igm h ALA 202 CO 0.02 0.53 -0.02 0.93 0.00 0.00 0.00 179.25 180.71 2igm h GLU 203 N 1.20 0.53 -0.25 0.00 5.08 -0.83 -1.42 114.58 118.88 2igm h GLU 203 Ca 0.32 -0.12 -0.19 0.00 -1.00 0.00 0.00 59.36 58.38 2igm h GLU 203 Cb -0.13 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2igm h GLU 203 CO -0.07 0.58 -0.57 0.66 -1.00 0.00 0.00 179.01 178.60 2igm h SER 204 N 0.51 0.90 -0.69 1.42 4.64 -0.81 0.75 113.55 120.27 2igm h SER 204 Ca 0.11 -0.49 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2igm h SER 204 Cb 0.36 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2igm h SER 204 CO 0.01 1.28 0.35 1.88 -0.87 0.00 0.00 176.83 179.48 2igm h TYR 205 N 0.61 0.98 -0.00 4.77 -1.99 -0.93 -2.89 116.97 117.52 2igm h TYR 205 Ca 0.01 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2igm h TYR 205 Cb 1.17 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 39.59 2igm h TYR 205 CO 0.07 0.72 -0.32 1.19 -0.00 0.00 0.00 178.16 179.82 2igm n PHE 206 N -4.46 0.00 -3.74 4.88 3.72 -0.56 -3.77 117.46 113.52 2igm n PHE 206 Ca 0.06 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.22 2igm n PHE 206 Cb 0.11 -0.24 0.04 0.00 -0.94 0.00 0.00 39.48 38.45 2igm n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2igm n GLN 207 N -1.21 -5.32 -1.84 -1.08 1.13 0.14 -4.15 117.38 105.04 2igm n GLN 207 Ca 0.09 0.64 -0.42 0.00 -1.94 0.00 0.00 57.00 55.37 2igm n GLN 207 Cb 0.33 -5.33 -0.02 0.00 0.11 0.00 0.00 30.24 25.33 2igm n GLN 207 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2igm s THR 208 N -3.54 2.25 0.29 5.09 2.01 -0.49 -2.60 115.64 118.65 2igm s THR 208 Ca 0.22 0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 2igm s THR 208 Cb -0.11 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 2igm s THR 208 CO 0.81 0.03 0.38 -0.83 -0.69 0.00 0.00 174.62 174.32 2igm s GLY 209 N 0.54 1.36 -0.05 4.40 0.00 -0.03 -4.90 107.32 108.63 2igm s GLY 209 Ca 0.63 -1.48 0.08 0.00 0.00 0.00 0.00 44.72 43.96 2igm s GLY 209 CO 0.45 -1.06 1.07 -1.30 0.00 0.00 0.00 173.10 172.26 2igm n THR 210 N -0.46 0.79 -0.26 0.90 -2.24 -1.26 -1.36 114.28 110.38 2igm n THR 210 Ca 0.01 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2igm n THR 210 Cb 0.63 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2igm n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2igm n ASP 211 N -0.59 0.76 0.15 3.42 5.75 -1.26 -4.67 116.55 120.12 2igm n ASP 211 Ca 0.07 -1.02 0.13 0.00 -0.01 0.00 0.00 54.79 53.95 2igm n ASP 211 Cb 0.68 0.00 0.50 0.00 -1.03 0.00 0.00 41.12 41.27 2igm n ASP 211 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2igm h GLN 212 N 0.00 0.00 -0.01 0.11 7.50 -1.94 -2.98 115.11 117.80 2igm h GLN 212 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2igm h GLN 212 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.68 2igm h GLN 212 CO 0.00 0.00 0.00 1.19 -1.50 0.00 0.00 178.83 178.52 2igm n PHE 213 N -2.39 0.03 0.26 2.96 3.01 -1.26 -4.85 117.46 115.21 2igm n PHE 213 Ca 0.02 -0.89 0.09 0.00 1.01 0.00 0.00 57.45 57.68 2igm n PHE 213 Cb 0.28 -0.13 0.65 0.00 -0.01 0.00 0.00 39.48 40.27 2igm n PHE 213 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2igm h LYS 214 N 0.07 0.00 -0.39 -1.08 2.10 -1.85 -1.90 116.57 113.52 2igm h LYS 214 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2igm h LYS 214 Cb 0.91 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.17 2igm h LYS 214 CO 0.01 0.07 0.04 0.39 -2.00 0.00 0.00 179.45 177.96 2igm n GLU 215 N -4.25 2.61 -2.43 0.07 1.02 -1.26 -4.88 120.64 111.52 2igm n GLU 215 Ca -0.03 -3.01 -0.42 0.00 -0.02 0.00 0.00 57.16 53.69 2igm n GLU 215 Cb 0.15 -1.90 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 2igm n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2igm s SER 216 N -2.00 7.08 0.14 1.62 0.15 -0.72 -4.95 113.70 115.01 2igm s SER 216 Ca 0.45 1.99 -0.16 0.00 0.70 0.00 0.00 55.95 58.93 2igm s SER 216 Cb 0.38 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2igm s SER 216 CO 0.06 -0.48 1.73 0.40 1.20 0.00 0.00 173.24 176.15 2igm h ILE 217 N 4.58 1.16 -0.59 6.45 2.04 -1.90 -2.09 117.51 127.16 2igm h ILE 217 Ca -0.41 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 2igm h ILE 217 Cb 1.21 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2igm h ILE 217 CO 0.82 0.17 0.14 0.03 0.00 0.00 0.00 178.15 179.31 2igm h ARG 218 N 0.48 0.95 0.10 2.37 3.08 -1.93 0.11 114.38 119.54 2igm h ARG 218 Ca 0.13 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2igm h ARG 218 Cb 0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2igm h ARG 218 CO -0.02 0.88 -0.26 1.25 -1.07 0.00 0.00 179.97 180.75 2igm h HIS 219 N 0.86 -0.69 -0.16 3.04 2.76 -1.77 -2.14 115.15 117.05 2igm h HIS 219 Ca 0.19 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.25 2igm h HIS 219 Cb 0.36 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2igm h HIS 219 CO 0.03 -0.36 -0.43 -0.91 -1.30 0.00 0.00 177.93 174.96 2igm h ASN 220 N -0.45 0.40 -0.16 3.26 2.35 -1.16 0.23 115.58 120.06 2igm h ASN 220 Ca 0.04 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2igm h ASN 220 Cb 0.49 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 2igm h ASN 220 CO -0.16 0.79 -0.10 0.25 -1.65 0.00 0.00 177.43 176.55 2igm h LEU 221 N 0.31 -0.33 0.01 1.61 5.85 -0.69 0.07 115.31 122.14 2igm h LEU 221 Ca 0.02 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2igm h LEU 221 Cb 0.89 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2igm h LEU 221 CO 0.07 -0.14 -0.00 0.58 -0.34 0.00 0.00 178.44 178.61 2igm h VAL 222 N -0.10 1.40 -0.33 1.05 2.07 -1.19 -2.62 116.25 116.52 2igm h VAL 222 Ca 0.09 -1.24 0.07 0.00 0.82 0.00 0.00 66.70 66.45 2igm h VAL 222 Cb 0.24 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 2igm h VAL 222 CO -0.22 0.32 -0.16 0.25 0.02 0.00 0.00 177.57 177.78 2igm h LEU 223 N -0.54 -0.55 -0.50 2.57 5.85 -0.91 -1.82 115.31 119.40 2igm h LEU 223 Ca -0.00 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2igm h LEU 223 Cb 0.53 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2igm h LEU 223 CO 0.00 -0.20 0.14 0.78 -0.34 0.00 0.00 178.44 178.82 2igm h ASN 224 N -0.11 0.74 -0.09 1.25 2.35 -1.04 -0.42 115.58 118.26 2igm h ASN 224 Ca 0.17 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2igm h ASN 224 Cb 0.37 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2igm h ASN 224 CO -0.40 0.76 0.05 0.50 -1.65 0.00 0.00 177.43 176.69 2igm h LYS 225 N 0.68 0.12 -0.65 0.81 1.63 -1.23 -1.69 116.57 116.23 2igm h LYS 225 Ca 0.16 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.86 2igm h LYS 225 Cb 0.30 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 2igm h LYS 225 CO -0.00 0.14 0.07 -0.07 -3.45 0.00 0.00 179.45 176.14 2igm h LEU 226 N 0.06 1.07 -0.25 5.20 3.38 -1.29 -0.10 115.31 123.39 2igm h LEU 226 Ca 0.03 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2igm h LEU 226 Cb 0.05 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2igm h LEU 226 CO -0.01 1.08 -0.10 0.74 0.09 0.00 0.00 178.44 180.24 2igm h THR 227 N 1.02 0.66 0.24 0.22 2.02 -0.96 -1.55 112.91 114.57 2igm h THR 227 Ca 0.19 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 2igm h THR 227 Cb 0.49 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2igm h THR 227 CO 0.02 0.00 -0.11 -0.08 0.37 0.00 0.00 175.52 175.71 2igm h GLU 228 N -0.06 -0.31 -0.29 6.66 4.81 -1.12 -1.66 114.58 122.61 2igm h GLU 228 Ca 0.13 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2igm h GLU 228 Cb 0.26 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2igm h GLU 228 CO -0.29 -0.19 0.20 0.93 -0.73 0.00 0.00 179.01 178.92 2igm h GLU 229 N -0.34 0.15 -0.32 1.92 4.39 -0.78 -2.87 114.58 116.74 2igm h GLU 229 Ca -0.03 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2igm h GLU 229 Cb 0.26 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2igm h GLU 229 CO 0.05 0.10 0.01 0.66 -1.16 0.00 0.00 179.01 178.68 2igm n TYR 230 N -4.48 1.12 -1.69 4.33 4.02 -0.60 -5.03 117.16 114.84 2igm n TYR 230 Ca 0.03 -1.00 -0.43 0.00 -0.01 0.00 0.00 57.90 56.49 2igm n TYR 230 Cb 0.25 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.17 2igm n TYR 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2igm n LYS 231 N -0.53 2.67 -0.16 -0.72 4.81 -0.63 -0.44 118.16 123.16 2igm n LYS 231 Ca 0.25 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.66 2igm n LYS 231 Cb 0.96 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 33.17 2igm n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2igm n GLY 232 N 4.15 1.66 0.49 3.14 0.00 -1.26 -4.82 105.19 108.54 2igm n GLY 232 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2igm n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2igm n GLN 233 N -2.00 0.08 -3.87 1.61 6.02 0.41 -5.09 117.38 114.54 2igm n GLN 233 Ca 0.00 0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.91 2igm n GLN 233 Cb 0.00 -0.83 -0.09 0.00 1.02 0.00 0.00 30.24 30.34 2igm n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igm s ARG 234 N -2.06 0.60 -0.01 -1.09 0.52 -0.54 -5.12 118.95 111.25 2igm s ARG 234 Ca -0.05 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2igm s ARG 234 Cb 0.02 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.69 2igm s ARG 234 CO 0.07 -0.16 0.04 -0.51 0.02 0.00 0.00 175.30 174.76 2igm s ASP 235 N -1.85 5.39 0.10 0.23 1.01 -1.26 -4.63 116.67 115.66 2igm s ASP 235 Ca -0.08 0.08 0.10 0.00 0.71 0.00 0.00 52.55 53.35 2igm s ASP 235 Cb -0.03 -1.49 -0.04 0.00 1.01 0.00 0.00 42.92 42.37 2igm s ASP 235 CO -0.02 0.29 -0.24 -0.36 0.21 0.00 0.00 175.17 175.05 2igm s PHE 236 N -1.11 2.10 0.27 4.23 0.40 -1.26 -4.31 117.98 118.29 2igm s PHE 236 Ca 0.20 -0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 56.07 2igm s PHE 236 Cb -0.12 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.28 2igm s PHE 236 CO 0.11 0.25 0.48 0.00 0.70 0.00 0.00 175.22 176.75 2igm n GLN 237 N 1.16 0.69 -2.33 0.44 10.64 -0.35 -5.00 117.38 122.63 2igm n GLN 237 Ca -0.18 -1.72 -0.40 0.00 -1.83 0.00 0.00 57.00 52.87 2igm n GLN 237 Cb 0.53 1.94 -0.03 0.00 -0.86 0.00 0.00 30.24 31.82 2igm n GLN 237 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2igm s GLN 238 N -2.25 4.42 -0.01 2.61 0.74 -1.26 -1.44 119.66 122.47 2igm s GLN 238 Ca 0.15 1.93 -0.36 0.00 0.05 0.00 0.00 55.36 57.12 2igm s GLN 238 Cb -0.02 -3.03 -0.15 0.00 1.10 0.00 0.00 33.01 30.91 2igm s GLN 238 CO 0.11 -0.03 1.61 -0.89 -0.55 0.00 0.00 175.29 175.54 2igm n ILE 239 N 0.80 0.19 -1.89 -2.34 5.41 0.01 -4.76 119.36 116.79 2igm n ILE 239 Ca 0.00 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.30 2igm n ILE 239 Cb 0.44 -1.32 -0.03 0.00 -0.71 0.00 0.00 39.64 38.02 2igm n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2igm s PRO 240 N 2.03 4.18 -0.04 0.38 0.02 -1.26 -4.73 135.00 135.58 2igm s PRO 240 Ca 0.88 2.36 0.06 0.00 0.02 0.00 0.00 61.00 64.31 2igm s PRO 240 Cb -0.85 -3.82 -0.01 0.00 0.02 0.00 0.00 34.50 29.84 2igm s PRO 240 CO 0.50 -0.82 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.63 2igm s LEU 241 N 3.40 2.00 -0.99 -5.54 1.43 -0.46 -0.93 118.68 117.58 2igm s LEU 241 Ca 0.77 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 53.26 2igm s LEU 241 Cb -0.39 -1.13 0.10 0.00 0.03 0.00 0.00 46.19 44.81 2igm s LEU 241 CO 0.33 0.21 1.29 0.00 0.23 0.00 0.00 176.35 178.42 2igm s ALA 242 N -0.19 3.14 -0.13 4.21 0.00 0.22 -0.85 121.76 128.15 2igm s ALA 242 Ca 0.00 -2.60 -0.30 0.00 0.00 0.00 0.00 51.96 49.06 2igm s ALA 242 Cb -0.11 -4.27 0.12 0.00 0.00 0.00 0.00 23.12 18.87 2igm s ALA 242 CO 0.02 -3.24 1.00 0.00 0.00 0.00 0.00 175.76 173.54 2igm s ALA 243 N 3.59 -1.92 -0.10 0.00 0.00 -1.07 -0.85 121.76 121.40 2igm s ALA 243 Ca 0.39 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2igm s ALA 243 Cb -0.02 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2igm s ALA 243 CO -0.09 -0.40 -0.09 0.99 0.00 0.00 0.00 175.76 176.18 2igm s THR 244 N -1.57 1.08 0.11 0.00 2.01 -0.18 -4.56 115.64 112.52 2igm s THR 244 Ca 0.00 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 2igm s THR 244 Cb -0.01 -1.06 -0.07 0.00 0.01 0.00 0.00 72.50 71.38 2igm s THR 244 CO -0.01 0.37 1.19 -0.60 -0.69 0.00 0.00 174.62 174.87 2igm s ARG 245 N 1.43 4.47 -0.05 4.92 3.52 -1.26 -0.88 118.95 131.10 2igm s ARG 245 Ca 0.00 1.79 0.15 0.00 -0.13 0.00 0.00 55.73 57.55 2igm s ARG 245 Cb -0.13 -3.31 -0.23 0.00 -1.56 0.00 0.00 34.95 29.71 2igm s ARG 245 CO -0.05 -0.17 0.28 0.54 -0.81 0.00 0.00 175.30 175.09 2igm n ARG 246 N 3.33 0.74 -3.70 5.12 5.12 -0.10 -4.91 116.66 122.27 2igm n ARG 246 Ca 0.07 -0.11 -0.06 0.00 -1.93 0.00 0.00 57.85 55.81 2igm n ARG 246 Cb 0.46 -1.38 -0.02 0.00 -1.16 0.00 0.00 32.46 30.36 2igm n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2igm s SER 247 N -4.08 -0.27 0.65 0.55 1.04 -0.99 -4.95 113.70 105.64 2igm s SER 247 Ca -0.06 -0.34 0.31 0.00 0.48 0.00 0.00 55.95 56.35 2igm s SER 247 Cb 0.09 0.54 1.71 0.00 0.10 0.00 0.00 66.02 68.45 2igm s SER 247 CO 0.65 -0.97 1.98 -0.65 0.98 0.00 0.00 173.24 175.24 2igm h PRO 248 N 2.00 0.00 0.00 4.02 0.11 -2.00 -2.65 132.00 133.47 2igm h PRO 248 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2igm h PRO 248 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2igm h PRO 248 CO 0.27 0.00 -0.00 0.25 -0.21 0.00 0.00 178.00 178.31 2igm n THR 249 N -3.06 0.83 -4.01 -1.15 -2.24 -1.26 -4.83 114.28 98.56 2igm n THR 249 Ca -0.01 -0.84 -0.22 0.00 -2.27 0.00 0.00 64.05 60.71 2igm n THR 249 Cb 0.37 0.58 -0.17 0.00 -2.10 0.00 0.00 70.33 69.01 2igm n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2igm s PHE 250 N -0.85 0.87 -0.17 4.78 2.19 -1.00 -4.92 117.98 118.87 2igm s PHE 250 Ca 0.01 -0.29 0.00 0.00 0.33 0.00 0.00 56.93 56.98 2igm s PHE 250 Cb 0.00 -0.82 0.01 0.00 -1.31 0.00 0.00 43.02 40.90 2igm s PHE 250 CO 0.00 -0.29 -0.16 0.08 1.83 0.00 0.00 175.22 176.68 2igm s VAL 251 N 1.40 2.47 -0.67 3.12 1.01 -1.26 -0.92 120.40 125.55 2igm s VAL 251 Ca -0.03 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2igm s VAL 251 Cb -0.13 -2.05 0.07 0.00 0.00 0.00 0.00 36.38 34.26 2igm s VAL 251 CO -0.03 0.51 0.98 -0.70 0.00 0.00 0.00 175.10 175.87 2igm s GLU 252 N 1.12 3.12 0.27 2.72 2.12 -0.06 -4.85 118.70 123.14 2igm s GLU 252 Ca 0.01 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.22 2igm s GLU 252 Cb -0.14 -4.24 -0.09 0.00 0.26 0.00 0.00 34.13 29.92 2igm s GLU 252 CO -0.06 -1.83 1.17 -1.58 -0.54 0.00 0.00 175.26 172.41 2igm s TRP 253 N 4.13 3.43 0.73 5.30 0.52 -1.26 -1.01 118.94 130.77 2igm s TRP 253 Ca 0.23 1.58 -0.11 0.00 0.02 0.00 0.00 56.10 57.81 2igm s TRP 253 Cb -0.16 -3.41 0.03 0.00 -1.15 0.00 0.00 33.47 28.78 2igm s TRP 253 CO 0.10 -0.99 1.08 -1.12 0.02 0.00 0.00 176.95 176.04 2igm s SER 254 N -0.58 5.17 0.36 2.95 0.01 -0.03 -4.51 113.70 117.06 2igm s SER 254 Ca 0.47 1.34 -0.13 0.00 1.31 0.00 0.00 55.95 58.94 2igm s SER 254 Cb -0.34 -2.17 0.05 0.00 0.21 0.00 0.00 66.02 63.78 2igm s SER 254 CO 0.43 -1.54 0.71 -1.54 0.41 0.00 0.00 173.24 171.70 2igm n SER 255 N -3.16 -2.06 -0.32 2.44 3.41 -1.26 -4.70 113.62 107.96 2igm n SER 255 Ca 0.07 -2.44 0.18 0.00 -0.26 0.00 0.00 58.87 56.42 2igm n SER 255 Cb 0.56 3.44 0.36 0.00 -0.26 0.00 0.00 64.21 68.30 2igm n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igm h ALA 256 N 2.00 1.43 -0.42 7.33 0.00 -1.78 -0.52 119.26 127.29 2igm h ALA 256 Ca -0.30 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2igm h ALA 256 Cb 1.11 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2igm h ALA 256 CO 0.38 -0.63 0.22 -0.97 0.00 0.00 0.00 179.25 178.26 2igm h ASN 257 N 0.07 0.51 -0.63 0.00 -0.73 -1.60 -0.30 115.58 112.90 2igm h ASN 257 Ca 0.64 -0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.79 2igm h ASN 257 Cb 1.42 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.85 2igm h ASN 257 CO -0.81 0.43 0.41 0.74 -0.37 0.00 0.00 177.43 177.82 2igm h THR 258 N 0.59 1.13 -0.17 -3.57 2.02 -1.40 -3.10 112.91 108.40 2igm h THR 258 Ca 0.15 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2igm h THR 258 Cb 0.04 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2igm h THR 258 CO -0.02 0.15 -0.12 0.58 0.37 0.00 0.00 175.52 176.48 2igm h VAL 259 N 0.82 1.32 -2.50 3.16 2.07 -1.23 -3.46 116.25 116.43 2igm h VAL 259 Ca 0.24 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 2igm h VAL 259 Cb -0.05 1.75 -0.25 0.00 -1.52 0.00 0.00 31.29 31.22 2igm h VAL 259 CO -0.07 0.36 -0.22 0.12 0.02 0.00 0.00 177.57 177.78 2igm s PHE 260 N -4.46 -0.69 -0.94 1.57 5.36 -0.21 -4.77 117.98 113.85 2igm s PHE 260 Ca -0.14 1.47 0.23 0.00 -0.96 0.00 0.00 56.93 57.52 2igm s PHE 260 Cb 0.06 0.34 0.95 0.00 -0.34 0.00 0.00 43.02 44.02 2igm s PHE 260 CO 0.75 -0.37 1.72 -0.40 -1.46 0.00 0.00 175.22 175.46 2igm n ASP 261 N 4.15 0.12 -0.28 6.13 5.68 -1.22 -3.91 116.55 127.23 2igm n ASP 261 Ca -0.22 0.52 -0.04 0.00 -0.50 0.00 0.00 54.79 54.55 2igm n ASP 261 Cb 0.56 -0.55 -0.02 0.00 -1.14 0.00 0.00 41.12 39.98 2igm n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2igm n LEU 262 N -1.62 0.16 -4.75 -2.12 4.77 -1.26 -4.24 117.00 107.94 2igm n LEU 262 Ca 0.05 0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.72 2igm n LEU 262 Cb 0.28 -1.78 -0.04 0.00 -2.33 0.00 0.00 43.42 39.54 2igm n LEU 262 CO 0.22 -0.63 0.82 -1.10 -1.33 0.00 0.00 177.39 175.37 2igm s GLN 263 N -1.76 4.59 0.44 3.23 -1.52 -1.26 -4.77 119.66 118.61 2igm s GLN 263 Ca 0.00 1.80 -0.24 0.00 -1.95 0.00 0.00 55.36 54.97 2igm s GLN 263 Cb 0.00 -3.23 -0.09 0.00 -0.22 0.00 0.00 33.01 29.47 2igm s GLN 263 CO 0.00 0.09 1.15 0.09 -0.25 0.00 0.00 175.29 176.37 2igm n ASN 264 N 1.88 1.93 -4.09 5.90 3.02 -1.26 -4.87 115.26 117.77 2igm n ASN 264 Ca 0.01 1.05 -0.14 0.00 -0.03 0.00 0.00 54.58 55.47 2igm n ASN 264 Cb 0.45 -1.44 -0.12 0.00 -0.61 0.00 0.00 39.78 38.06 2igm n ASN 264 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2igm s ARG 265 N -2.23 0.61 0.57 3.52 0.52 0.39 -4.33 118.95 118.00 2igm s ARG 265 Ca 0.64 -0.81 -0.21 0.00 -0.52 0.00 0.00 55.73 54.83 2igm s ARG 265 Cb -0.51 -0.44 -0.04 0.00 0.52 0.00 0.00 34.95 34.48 2igm s ARG 265 CO 0.56 0.09 1.34 -2.14 0.02 0.00 0.00 175.30 175.17 2igm s PRO 266 N -1.62 3.03 0.07 3.54 0.02 -0.06 -1.75 135.00 138.22 2igm s PRO 266 Ca -0.08 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2igm s PRO 266 Cb -0.10 -2.17 -0.00 0.00 0.02 0.00 0.00 34.50 32.25 2igm s PRO 266 CO 0.01 -1.27 0.09 0.27 -0.33 0.00 0.00 177.00 175.78 2igm n ASN 267 N -1.21 -0.25 -0.16 2.53 0.23 -0.93 -4.96 115.26 110.51 2igm n ASN 267 Ca 0.11 -1.42 -0.05 0.00 -0.53 0.00 0.00 54.58 52.70 2igm n ASN 267 Cb 0.46 0.49 0.13 0.00 -2.08 0.00 0.00 39.78 38.78 2igm n ASN 267 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2igm h THR 268 N 1.22 1.25 0.00 5.53 2.02 -1.97 -0.76 112.91 120.20 2igm h THR 268 Ca -0.06 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2igm h THR 268 Cb 0.25 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2igm h THR 268 CO 0.08 0.35 -0.47 0.44 0.37 0.00 0.00 175.52 176.29 2igm h ASP 269 N 0.85 0.00 -2.05 4.18 3.32 -2.00 -3.38 116.42 117.34 2igm h ASP 269 Ca 0.17 -0.08 -0.57 0.00 0.02 0.00 0.00 57.03 56.57 2igm h ASP 269 Cb 0.40 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.56 2igm h ASP 269 CO 0.01 0.04 -1.07 0.00 -1.72 0.00 0.00 179.24 176.50 2igm n ALA 270 N -1.95 2.56 0.36 3.45 0.00 -0.99 -5.00 120.51 118.94 2igm n ALA 270 Ca 0.03 -3.45 0.14 0.00 0.00 0.00 0.00 53.44 50.17 2igm n ALA 270 Cb 0.48 -0.81 0.54 0.00 0.00 0.00 0.00 19.45 19.66 2igm n ALA 270 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2igm h PRO 271 N 4.17 0.00 -0.05 0.00 0.13 -1.35 -2.44 132.00 132.47 2igm h PRO 271 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2igm h PRO 271 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2igm h PRO 271 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 2igm n GLU 272 N -2.63 1.97 -3.81 0.86 -0.58 -1.26 -4.71 120.64 110.48 2igm n GLU 272 Ca 0.02 -1.79 -0.25 0.00 -0.42 0.00 0.00 57.16 54.72 2igm n GLU 272 Cb 0.30 -1.41 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 2igm n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2igm s GLU 273 N -1.74 3.47 -0.21 3.49 2.02 -1.11 -4.96 118.70 119.66 2igm s GLU 273 Ca 0.25 -0.53 -0.02 0.00 0.02 0.00 0.00 54.97 54.70 2igm s GLU 273 Cb 0.18 -2.88 0.06 0.00 0.10 0.00 0.00 34.13 31.59 2igm s GLU 273 CO 0.27 0.42 0.02 1.03 0.02 0.00 0.00 175.26 177.02 2igm s ARG 274 N -3.55 0.81 -0.12 1.61 0.52 -1.26 -0.89 118.95 116.08 2igm s ARG 274 Ca 0.36 -0.55 -0.08 0.00 -0.52 0.00 0.00 55.73 54.94 2igm s ARG 274 Cb -0.10 -2.18 0.04 0.00 0.52 0.00 0.00 34.95 33.22 2igm s ARG 274 CO 0.30 -0.65 0.30 0.12 0.02 0.00 0.00 175.30 175.38 2igm s PHE 275 N 1.77 -0.37 -0.05 -0.53 5.36 -0.72 -2.10 117.98 121.34 2igm s PHE 275 Ca -0.01 0.87 0.03 0.00 -0.96 0.00 0.00 56.93 56.86 2igm s PHE 275 Cb -0.17 0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.63 2igm s PHE 275 CO -0.09 -0.22 -0.12 -0.80 -1.46 0.00 0.00 175.22 172.54 2igm s ASN 276 N 0.78 1.68 -0.15 6.13 -0.87 -0.71 -0.46 114.94 121.33 2igm s ASN 276 Ca -0.05 -0.28 -0.07 0.00 -1.57 0.00 0.00 52.86 50.89 2igm s ASN 276 Cb -0.06 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.25 40.44 2igm s ASN 276 CO -0.05 0.05 0.09 -0.22 -2.57 0.00 0.00 177.10 174.40 2igm s LEU 277 N 0.51 4.01 -0.46 0.60 2.96 -1.26 -0.81 118.68 124.23 2igm s LEU 277 Ca -0.11 0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 2igm s LEU 277 Cb -0.14 -1.99 0.13 0.00 0.50 0.00 0.00 46.19 44.68 2igm s LEU 277 CO 0.03 0.27 0.22 -0.36 -1.32 0.00 0.00 176.35 175.19 2igm s PHE 278 N -0.22 2.64 0.81 5.38 0.08 0.31 -4.97 117.98 122.00 2igm s PHE 278 Ca 0.09 -2.75 -0.12 0.00 0.12 0.00 0.00 56.93 54.27 2igm s PHE 278 Cb -0.12 -2.37 0.07 0.00 -0.57 0.00 0.00 43.02 40.04 2igm s PHE 278 CO 0.01 -0.79 1.10 -2.14 -0.10 0.00 0.00 175.22 173.30 2igm s PRO 279 N 0.22 2.02 -1.44 0.24 0.02 -1.26 -1.36 135.00 133.43 2igm s PRO 279 Ca 0.16 0.60 -0.11 0.00 0.02 0.00 0.00 61.00 61.68 2igm s PRO 279 Cb -0.24 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.41 2igm s PRO 279 CO -0.02 -1.66 1.05 0.00 -0.33 0.00 0.00 177.00 176.04 2igm n ALA 280 N -3.45 -1.37 -3.91 -1.55 0.00 0.10 -4.84 120.51 105.49 2igm n ALA 280 Ca 0.07 0.24 -0.30 0.00 0.00 0.00 0.00 53.44 53.45 2igm n ALA 280 Cb 0.57 -4.66 -0.15 0.00 0.00 0.00 0.00 19.45 15.20 2igm n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2igm s VAL 281 N -3.33 1.50 -0.40 0.00 1.01 0.26 -0.86 120.40 118.57 2igm s VAL 281 Ca 0.57 -1.38 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 2igm s VAL 281 Cb -0.27 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2igm s VAL 281 CO 0.79 -0.26 1.22 0.00 0.00 0.00 0.00 175.10 176.85 2igm s ALA 282 N 1.38 3.23 -0.00 5.51 0.00 -0.32 -2.09 121.76 129.47 2igm s ALA 282 Ca -0.01 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 2igm s ALA 282 Cb -0.19 -3.85 -0.03 0.00 0.00 0.00 0.00 23.12 19.05 2igm s ALA 282 CO -0.09 -2.07 0.92 0.00 0.00 0.00 0.00 175.76 174.52 2igm n GLU 284 N 3.75 2.06 -3.65 0.00 1.02 0.05 -4.98 120.64 118.89 2igm n GLU 284 Ca 0.04 0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 2igm n GLU 284 Cb 0.51 -1.05 -0.07 0.00 -0.02 0.00 0.00 31.44 30.80 2igm n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2igm s ARG 285 N -2.05 0.84 -0.15 3.49 0.52 -1.16 -4.64 118.95 115.80 2igm s ARG 285 Ca -0.02 0.03 -0.06 0.00 -0.52 0.00 0.00 55.73 55.16 2igm s ARG 285 Cb 0.01 0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.83 2igm s ARG 285 CO 0.07 -0.25 0.05 0.14 0.02 0.00 0.00 175.30 175.34 2igm s VAL 286 N -1.24 4.74 -0.29 3.52 -7.23 -1.26 -0.43 120.40 118.22 2igm s VAL 286 Ca -0.12 -0.06 -0.19 0.00 -1.81 0.00 0.00 61.98 59.79 2igm s VAL 286 Cb -0.03 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.81 2igm s VAL 286 CO 0.07 0.53 0.57 -0.69 -0.31 0.00 0.00 175.10 175.27 2igm s VAL 287 N -0.20 5.00 0.28 1.32 1.01 -0.12 -4.72 120.40 122.98 2igm s VAL 287 Ca 0.07 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 62.66 2igm s VAL 287 Cb -0.12 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 2igm s VAL 287 CO 0.01 -0.05 0.84 -0.13 0.00 0.00 0.00 175.10 175.78 2igm s ARG 288 N 2.46 4.41 0.95 2.72 0.52 -1.26 -0.22 118.95 128.53 2igm s ARG 288 Ca 0.23 1.11 -0.12 0.00 -0.52 0.00 0.00 55.73 56.43 2igm s ARG 288 Cb -0.15 -2.81 0.16 0.00 0.52 0.00 0.00 34.95 32.67 2igm s ARG 288 CO 0.11 0.32 1.09 0.54 0.02 0.00 0.00 175.30 177.37 2igm s ASN 289 N -1.66 2.98 0.47 0.23 4.22 -0.73 -4.85 114.94 115.59 2igm s ASN 289 Ca 0.47 1.55 0.15 0.00 -2.14 0.00 0.00 52.86 52.89 2igm s ASN 289 Cb -0.17 -2.21 1.08 0.00 1.28 0.00 0.00 41.25 41.23 2igm s ASN 289 CO 0.22 -2.96 2.04 0.00 -2.04 0.00 0.00 177.10 174.37 2igm h ALA 290 N -1.77 1.79 -0.00 3.54 0.00 -1.98 -1.67 119.26 119.17 2igm h ALA 290 Ca -0.51 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2igm h ALA 290 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2igm h ALA 290 CO 0.53 0.16 -0.02 1.28 0.00 0.00 0.00 179.25 181.19 2igm n LEU 291 N -4.40 0.03 -3.65 0.00 4.77 -1.26 -4.94 117.00 107.55 2igm n LEU 291 Ca -0.02 0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 56.17 2igm n LEU 291 Cb 0.19 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2igm n LEU 291 CO 0.36 0.01 0.03 0.59 -1.33 0.00 0.00 177.39 177.05 2igm n ASN 292 N -1.45 -2.37 0.00 -1.43 3.02 -0.63 -4.91 115.26 107.50 2igm n ASN 292 Ca 0.08 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 2igm n ASN 292 Cb 0.32 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 2igm n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2igm n SER 293 N -3.04 0.24 -3.61 6.41 3.41 -1.26 -4.53 113.62 111.25 2igm n SER 293 Ca -0.22 -0.32 -0.16 0.00 -0.26 0.00 0.00 58.87 57.90 2igm n SER 293 Cb 0.64 0.69 -0.07 0.00 -0.26 0.00 0.00 64.21 65.22 2igm n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2igm s GLU 294 N -0.74 0.90 0.02 4.33 2.12 -1.26 -1.43 118.70 122.64 2igm s GLU 294 Ca 0.00 0.20 -0.19 0.00 0.36 0.00 0.00 54.97 55.35 2igm s GLU 294 Cb 0.00 0.42 -0.06 0.00 0.26 0.00 0.00 34.13 34.75 2igm s GLU 294 CO 0.00 -0.26 0.55 0.42 -0.54 0.00 0.00 175.26 175.43 2igm s ILE 295 N -1.04 4.88 -0.08 -3.70 -1.09 -1.26 -1.78 121.20 117.13 2igm s ILE 295 Ca -0.10 1.15 0.13 0.00 -2.23 0.00 0.00 60.65 59.60 2igm s ILE 295 Cb -0.02 -3.87 -0.19 0.00 -1.58 0.00 0.00 42.46 36.79 2igm s ILE 295 CO 0.07 0.49 0.17 -0.62 -1.23 0.00 0.00 174.94 173.82 2igm n GLU 296 N 2.26 1.19 -3.83 2.79 -0.58 0.69 -4.94 120.64 118.23 2igm n GLU 296 Ca -0.09 -0.06 -0.04 0.00 -0.42 0.00 0.00 57.16 56.54 2igm n GLU 296 Cb 0.51 -1.35 0.01 0.00 -0.57 0.00 0.00 31.44 30.04 2igm n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2igm s SER 297 N -4.25 -0.06 -0.13 1.62 1.04 -1.25 -4.77 113.70 105.90 2igm s SER 297 Ca -0.06 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 55.75 2igm s SER 297 Cb 0.06 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2igm s SER 297 CO 0.58 -1.05 -0.19 -0.22 0.98 0.00 0.00 173.24 173.34 2igm s LEU 298 N -3.20 2.31 -0.21 2.42 2.96 -0.03 -0.95 118.68 121.98 2igm s LEU 298 Ca 0.18 -0.51 -0.16 0.00 -0.22 0.00 0.00 54.13 53.41 2igm s LEU 298 Cb -0.02 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 2igm s LEU 298 CO 0.05 0.11 0.42 -1.00 -1.32 0.00 0.00 176.35 174.61 2igm s HIS 299 N 0.64 3.36 0.26 5.38 3.76 0.43 -0.73 115.29 128.39 2igm s HIS 299 Ca -0.10 0.63 0.12 0.00 -0.15 0.00 0.00 55.06 55.55 2igm s HIS 299 Cb -0.16 -2.56 -0.05 0.00 1.11 0.00 0.00 32.58 30.92 2igm s HIS 299 CO 0.02 -0.05 -0.20 0.96 -0.85 0.00 0.00 174.74 174.62 2igm s ILE 300 N 1.47 2.39 -0.24 0.60 -4.36 -0.24 -0.77 121.20 120.05 2igm s ILE 300 Ca 0.20 -2.31 -0.01 0.00 -0.26 0.00 0.00 60.65 58.27 2igm s ILE 300 Cb -0.15 -2.24 0.07 0.00 1.25 0.00 0.00 42.46 41.39 2igm s ILE 300 CO 0.08 -0.36 0.01 -2.28 0.24 0.00 0.00 174.94 172.64 2igm s HIS 301 N -2.37 1.90 -0.25 1.37 5.65 0.11 -1.78 115.29 119.92 2igm s HIS 301 Ca 0.27 -1.53 -0.29 0.00 0.25 0.00 0.00 55.06 53.77 2igm s HIS 301 Cb -0.05 -1.49 -0.02 0.00 -1.18 0.00 0.00 32.58 29.83 2igm s HIS 301 CO 0.13 -0.75 1.57 0.34 -0.65 0.00 0.00 174.74 175.38 2igm s ASP 302 N 1.56 6.38 0.40 9.88 -1.08 0.02 -1.17 116.67 132.66 2igm s ASP 302 Ca -0.01 1.49 0.26 0.00 -0.52 0.00 0.00 52.55 53.78 2igm s ASP 302 Cb -0.18 -2.53 0.78 0.00 -1.46 0.00 0.00 42.92 39.52 2igm s ASP 302 CO -0.10 -1.28 1.75 -0.07 0.52 0.00 0.00 175.17 175.99 2igm h LEU 303 N 11.75 0.00 0.00 -1.34 3.38 -1.30 0.17 115.31 127.97 2igm h LEU 303 Ca -0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2igm h LEU 303 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2igm h LEU 303 CO 1.01 0.00 -0.51 0.40 0.09 0.00 0.00 178.44 179.43 2igm h ILE 304 N 0.00 0.57 0.00 1.22 1.08 -1.91 -3.35 117.51 115.11 2igm h ILE 304 Ca 0.00 -1.56 -0.04 0.00 -0.39 0.00 0.00 64.86 62.87 2igm h ILE 304 Cb 0.75 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 2igm h ILE 304 CO 0.00 0.19 -0.18 0.77 -0.69 0.00 0.00 178.15 178.24 2igm h SER 305 N -1.00 0.00 0.00 1.72 4.64 -1.94 -3.47 113.55 113.50 2igm h SER 305 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2igm h SER 305 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2igm h SER 305 CO -0.06 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2igm n GLY 306 N 0.32 2.14 3.86 -0.77 0.00 0.58 -5.04 105.19 106.28 2igm n GLY 306 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2igm n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2igm s ASP 307 N -3.56 6.55 -0.08 1.61 1.01 -1.20 -4.78 116.67 116.23 2igm s ASP 307 Ca 0.00 1.27 -0.02 0.00 0.71 0.00 0.00 52.55 54.51 2igm s ASP 307 Cb 0.00 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 2igm s ASP 307 CO 0.00 -0.46 0.01 -0.13 0.21 0.00 0.00 175.17 174.81 2igm s ARG 308 N -3.91 2.99 0.11 8.23 0.52 -1.26 -0.80 118.95 124.83 2igm s ARG 308 Ca 0.54 -0.41 -0.00 0.00 -0.52 0.00 0.00 55.73 55.33 2igm s ARG 308 Cb -0.10 -2.81 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 2igm s ARG 308 CO 0.31 0.70 0.00 -0.06 0.02 0.00 0.00 175.30 176.27 2igm s PHE 309 N -0.92 0.82 0.04 -0.53 0.08 -0.73 -5.01 117.98 111.73 2igm s PHE 309 Ca 0.14 -1.10 0.07 0.00 0.12 0.00 0.00 56.93 56.17 2igm s PHE 309 Cb -0.11 -0.49 -0.03 0.00 -0.57 0.00 0.00 43.02 41.81 2igm s PHE 309 CO 0.04 -0.37 -0.19 -1.83 -0.10 0.00 0.00 175.22 172.77 2igm s GLU 310 N -3.95 2.05 -0.02 0.44 -1.05 -1.26 -1.08 118.70 113.82 2igm s GLU 310 Ca 0.17 -0.99 0.06 0.00 -0.15 0.00 0.00 54.97 54.06 2igm s GLU 310 Cb 0.07 -2.16 -0.01 0.00 -0.44 0.00 0.00 34.13 31.58 2igm s GLU 310 CO -0.03 0.54 -0.21 0.42 0.95 0.00 0.00 175.26 176.94 2igm s ILE 311 N -0.90 1.66 -0.02 1.83 -1.09 0.09 -4.96 121.20 117.82 2igm s ILE 311 Ca 0.14 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 2igm s ILE 311 Cb -0.10 -1.39 -0.03 0.00 -1.58 0.00 0.00 42.46 39.35 2igm s ILE 311 CO 0.05 0.47 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.66 2igm s LYS 312 N -0.39 2.75 0.10 2.79 1.02 -0.45 -0.85 119.74 124.70 2igm s LYS 312 Ca 0.06 -0.61 -0.13 0.00 0.02 0.00 0.00 55.97 55.31 2igm s LYS 312 Cb -0.09 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.60 2igm s LYS 312 CO -0.00 0.63 0.30 0.00 -0.92 0.00 0.00 175.35 175.36 2igm s ALA 313 N -1.01 -0.61 0.16 5.17 0.00 -1.26 -1.05 121.76 123.15 2igm s ALA 313 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 2igm s ALA 313 Cb -0.11 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 2igm s ALA 313 CO 0.08 -0.55 1.37 -0.44 0.00 0.00 0.00 175.76 176.22 2igm h ASP 314 N 2.66 0.45 -3.60 0.00 3.32 -1.23 -3.46 116.42 114.55 2igm h ASP 314 Ca -0.34 -0.34 -0.39 0.00 0.02 0.00 0.00 57.03 55.99 2igm h ASP 314 Cb 1.22 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 2igm h ASP 314 CO 0.50 1.11 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.67 2igm s VAL 315 N -3.39 0.52 -0.15 -1.35 1.01 -0.71 -4.81 120.40 111.52 2igm s VAL 315 Ca -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2igm s VAL 315 Cb 0.10 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.97 2igm s VAL 315 CO 0.85 0.20 -0.20 -0.31 0.00 0.00 0.00 175.10 175.64 2igm s TYR 316 N 0.60 2.61 -0.14 5.22 1.51 -0.31 -1.42 117.35 125.43 2igm s TYR 316 Ca -0.08 -1.42 0.01 0.00 -1.01 0.00 0.00 57.07 54.57 2igm s TYR 316 Cb -0.11 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 2igm s TYR 316 CO 0.00 -0.68 -0.16 0.08 -1.11 0.00 0.00 175.55 173.68 2igm s VAL 317 N 1.07 1.64 -0.36 0.71 1.01 0.05 -1.14 120.40 123.38 2igm s VAL 317 Ca -0.01 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2igm s VAL 317 Cb -0.14 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2igm s VAL 317 CO -0.07 0.47 0.20 -0.76 0.00 0.00 0.00 175.10 174.94 2igm s LEU 318 N 1.27 4.59 -0.42 3.92 1.43 -0.06 -1.02 118.68 128.39 2igm s LEU 318 Ca 0.01 -0.88 0.10 0.00 -1.03 0.00 0.00 54.13 52.32 2igm s LEU 318 Cb -0.14 -2.02 0.41 0.00 0.03 0.00 0.00 46.19 44.47 2igm s LEU 318 CO -0.08 -0.34 0.97 0.35 0.23 0.00 0.00 176.35 177.49 2igm n THR 319 N 5.00 1.71 0.87 5.49 -2.24 0.72 -1.41 114.28 124.42 2igm n THR 319 Ca -0.12 -4.45 0.12 0.00 -2.27 0.00 0.00 64.05 57.33 2igm n THR 319 Cb 0.47 -0.56 0.29 0.00 -2.10 0.00 0.00 70.33 68.42 2igm n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igm n ALA 320 N -0.20 2.48 0.00 6.98 0.00 -1.16 -4.27 120.51 124.35 2igm n ALA 320 Ca 0.26 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2igm n ALA 320 Cb 0.66 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2igm n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igm n GLY 321 N 1.31 1.02 0.24 0.00 0.00 -1.26 -4.15 105.19 102.36 2igm n GLY 321 Ca 0.17 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.30 2igm n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h ALA 322 N 0.00 1.18 0.02 4.61 0.00 -1.91 0.26 119.26 123.42 2igm h ALA 322 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2igm h ALA 322 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2igm h ALA 322 CO 0.00 0.53 -0.01 0.28 0.00 0.00 0.00 179.25 180.05 2igm h VAL 323 N 0.42 1.48 0.00 0.00 2.07 -1.95 -3.34 116.25 114.93 2igm h VAL 323 Ca 0.07 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2igm h VAL 323 Cb 0.59 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2igm h VAL 323 CO 0.04 0.45 -0.11 0.45 0.02 0.00 0.00 177.57 178.41 2igm h HIS 324 N -0.84 0.00 -0.19 1.57 -0.00 -1.69 -1.52 115.15 112.48 2igm h HIS 324 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2igm h HIS 324 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.15 2igm h HIS 324 CO 0.19 0.00 0.10 -0.91 -0.00 0.00 0.00 177.93 177.31 2igm h ASN 325 N 0.00 0.23 -0.53 2.45 2.35 -1.12 -1.18 115.58 117.78 2igm h ASN 325 Ca 0.00 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2igm h ASN 325 Cb 0.97 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 2igm h ASN 325 CO 0.00 0.25 0.24 0.74 -1.65 0.00 0.00 177.43 177.01 2igm h THR 326 N 0.19 1.21 -0.48 2.81 2.02 -1.61 -1.87 112.91 115.18 2igm h THR 326 Ca 0.07 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2igm h THR 326 Cb 0.07 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2igm h THR 326 CO -0.01 0.24 0.27 -0.61 0.37 0.00 0.00 175.52 175.78 2igm h GLN 327 N 0.71 0.53 -0.65 6.66 4.15 -1.21 -1.13 115.11 124.17 2igm h GLN 327 Ca 0.18 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 2igm h GLN 327 Cb 0.15 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2igm h GLN 327 CO -0.02 0.35 0.34 1.25 -1.93 0.00 0.00 178.83 178.82 2igm h LEU 328 N 0.54 0.82 -0.35 -2.39 5.85 -0.89 -0.89 115.31 118.00 2igm h LEU 328 Ca 0.20 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2igm h LEU 328 Cb 0.05 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2igm h LEU 328 CO -0.11 0.69 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.57 2igm h LEU 329 N 0.88 0.65 -0.77 2.25 3.38 -1.14 -0.68 115.31 119.88 2igm h LEU 329 Ca 0.23 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2igm h LEU 329 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2igm h LEU 329 CO -0.03 0.83 -0.06 0.58 0.09 0.00 0.00 178.44 179.85 2igm h VAL 330 N 0.45 1.26 0.00 1.22 2.07 -1.03 -1.37 116.25 118.84 2igm h VAL 330 Ca 0.09 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2igm h VAL 330 Cb 0.53 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2igm h VAL 330 CO 0.03 0.40 0.00 -1.13 0.02 0.00 0.00 177.57 176.88 2igm h ASN 331 N 0.79 0.00 -0.25 0.57 -1.24 -0.95 -2.22 115.58 112.29 2igm h ASN 331 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2igm h ASN 331 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2igm h ASN 331 CO 0.03 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.97 2igm n SER 332 N -3.02 2.23 0.00 1.15 7.64 -0.28 -4.87 113.62 116.47 2igm n SER 332 Ca -0.00 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.06 2igm n SER 332 Cb 0.24 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2igm n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igm n GLY 333 N 1.24 0.77 3.83 0.23 0.00 -0.83 -4.70 105.19 105.73 2igm n GLY 333 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2igm n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igm s PHE 334 N -2.17 3.39 0.00 1.61 0.40 -0.63 -4.81 117.98 115.77 2igm s PHE 334 Ca 0.00 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.85 2igm s PHE 334 Cb 0.00 -2.81 0.00 0.00 0.51 0.00 0.00 43.02 40.72 2igm s PHE 334 CO 0.00 -0.24 0.00 0.41 0.70 0.00 0.00 175.22 176.09 2igm n GLY 335 N -1.14 3.22 3.17 4.36 0.00 0.47 -4.01 105.19 111.27 2igm n GLY 335 Ca 0.07 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2igm n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2igm s GLN 336 N 0.00 0.33 0.24 1.61 0.74 -1.26 -4.67 119.66 116.65 2igm s GLN 336 Ca 0.00 0.46 -0.20 0.00 0.05 0.00 0.00 55.36 55.66 2igm s GLN 336 Cb 0.00 0.11 -0.09 0.00 1.10 0.00 0.00 33.01 34.14 2igm s GLN 336 CO 0.00 -0.07 0.76 -1.17 -0.55 0.00 0.00 175.29 174.26 2igm s LEU 337 N 0.40 4.33 0.00 3.68 2.96 -1.26 -4.67 118.68 124.12 2igm s LEU 337 Ca -0.02 1.48 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 2igm s LEU 337 Cb -0.04 -3.68 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2igm s LEU 337 CO -0.02 0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 2igm n GLY 338 N 0.65 0.06 3.67 7.98 0.00 0.77 -4.84 105.19 113.49 2igm n GLY 338 Ca -0.01 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2igm n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2igm s ARG 339 N -1.36 4.15 0.69 1.61 3.52 -1.26 -4.55 118.95 121.75 2igm s ARG 339 Ca 0.00 2.52 -0.16 0.00 -0.13 0.00 0.00 55.73 57.96 2igm s ARG 339 Cb 0.00 -3.88 0.02 0.00 -1.56 0.00 0.00 34.95 29.52 2igm s ARG 339 CO 0.00 -0.88 1.20 -2.14 -0.81 0.00 0.00 175.30 172.68 2igm s PRO 340 N 3.61 2.41 -0.03 5.12 0.02 -1.26 -5.03 135.00 139.83 2igm s PRO 340 Ca 0.82 1.75 -0.01 0.00 0.02 0.00 0.00 61.00 63.59 2igm s PRO 340 Cb -0.42 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.26 2igm s PRO 340 CO 0.37 -1.63 0.04 1.21 -0.33 0.00 0.00 177.00 176.66 2igm s ASN 341 N -1.96 0.57 0.07 2.53 3.04 -1.26 -5.03 114.94 112.91 2igm s ASN 341 Ca 0.75 0.04 0.15 0.00 0.04 0.00 0.00 52.86 53.84 2igm s ASN 341 Cb -0.29 -0.13 0.64 0.00 -1.54 0.00 0.00 41.25 39.93 2igm s ASN 341 CO 0.42 -0.18 1.46 -0.81 -3.04 0.00 0.00 177.10 174.96 2igm n PRO 342 N 4.64 0.05 0.11 0.43 -0.05 -1.26 -2.81 135.00 136.11 2igm n PRO 342 Ca -0.18 0.35 -0.02 0.00 -0.05 0.00 0.00 63.50 63.60 2igm n PRO 342 Cb 0.50 -1.61 0.01 0.00 -0.05 0.00 0.00 33.50 32.36 2igm n PRO 342 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2igm h ALA 343 N 2.35 0.60 -2.16 0.55 0.00 -2.03 -3.35 119.26 115.23 2igm h ALA 343 Ca 0.00 -0.67 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 2igm h ALA 343 Cb 0.23 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 17.49 2igm h ALA 343 CO 0.00 0.92 -0.79 0.09 0.00 0.00 0.00 179.25 179.47 2igm n ASN 344 N -3.40 2.90 -4.77 0.00 3.02 -1.12 -5.11 115.26 106.78 2igm n ASN 344 Ca 0.00 -3.32 -0.40 0.00 -0.03 0.00 0.00 54.58 50.84 2igm n ASN 344 Cb 0.79 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 39.34 2igm n ASN 344 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2igm s PRO 345 N -2.53 3.77 0.68 3.52 0.04 -1.21 -4.71 135.00 134.57 2igm s PRO 345 Ca 0.42 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 63.75 2igm s PRO 345 Cb 0.22 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2igm s PRO 345 CO -0.08 -0.74 1.06 -1.25 0.04 0.00 0.00 177.00 176.03 2igm s PRO 346 N -2.38 3.00 0.10 0.56 0.04 -1.26 -4.97 135.00 130.09 2igm s PRO 346 Ca 0.59 0.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 2igm s PRO 346 Cb -0.43 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 2igm s PRO 346 CO 0.56 -1.05 1.53 1.49 0.04 0.00 0.00 177.00 179.57 2igm h GLU 347 N -0.57 0.57 -5.55 4.56 4.81 -1.92 -3.40 114.58 113.09 2igm h GLU 347 Ca -0.44 -0.19 -0.65 0.00 -0.13 0.00 0.00 59.36 57.94 2igm h GLU 347 Cb 1.21 -0.05 -0.22 0.00 0.63 0.00 0.00 28.75 30.33 2igm h GLU 347 CO 0.57 0.72 -0.69 -0.51 -0.73 0.00 0.00 179.01 178.37 2igm s LEU 348 N -9.41 3.12 -0.92 1.64 1.43 -1.26 -4.73 118.68 108.55 2igm s LEU 348 Ca -0.13 -0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2igm s LEU 348 Cb 0.09 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.59 2igm s LEU 348 CO 0.77 0.22 0.69 0.18 0.23 0.00 0.00 176.35 178.45 2igm n LEU 349 N 3.15 -3.28 0.19 1.79 4.77 -1.26 -0.40 117.00 121.96 2igm n LEU 349 Ca -0.18 -0.78 0.14 0.00 -0.03 0.00 0.00 56.01 55.16 2igm n LEU 349 Cb 0.53 -2.27 0.65 0.00 -2.33 0.00 0.00 43.42 40.00 2igm n LEU 349 CO 0.31 0.06 0.91 1.55 -1.33 0.00 0.00 177.39 178.88 2igm h PRO 350 N -0.71 0.00 -0.01 3.23 0.13 -1.85 -1.97 132.00 130.82 2igm h PRO 350 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2igm h PRO 350 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2igm h PRO 350 CO 0.39 0.00 -0.16 0.43 -0.23 0.00 0.00 178.00 178.44 2igm n SER 351 N -2.46 1.08 -4.70 1.44 7.64 -1.26 -4.87 113.62 110.49 2igm n SER 351 Ca -0.00 -1.04 -0.43 0.00 1.01 0.00 0.00 58.87 58.41 2igm n SER 351 Cb 0.14 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 2igm n SER 351 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2igm n LEU 352 N -0.45 3.72 0.00 -3.43 7.94 -0.74 -1.94 117.00 122.11 2igm n LEU 352 Ca 0.15 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 2igm n LEU 352 Cb 0.34 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.76 2igm n LEU 352 CO 0.23 0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.14 2igm n GLY 353 N 3.71 0.34 3.69 -3.96 0.00 0.24 -4.96 105.19 104.25 2igm n GLY 353 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2igm n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igm s SER 354 N -2.03 4.64 -1.29 1.61 0.01 -0.82 -0.51 113.70 115.32 2igm s SER 354 Ca 0.00 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2igm s SER 354 Cb 0.00 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.42 2igm s SER 354 CO 0.00 -0.15 0.00 -1.22 0.41 0.00 0.00 173.24 172.28 2igm n TYR 355 N -1.03 -0.36 -2.35 2.43 4.02 -0.69 -4.65 117.16 114.53 2igm n TYR 355 Ca -0.05 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.45 2igm n TYR 355 Cb 0.60 -2.71 -0.03 0.00 -0.02 0.00 0.00 39.34 37.18 2igm n TYR 355 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2igm s ILE 356 N -2.60 3.25 0.01 -0.72 -4.36 -0.82 -4.43 121.20 111.53 2igm s ILE 356 Ca 0.00 1.11 0.08 0.00 -0.26 0.00 0.00 60.65 61.58 2igm s ILE 356 Cb 0.00 -3.65 -0.02 0.00 1.25 0.00 0.00 42.46 40.04 2igm s ILE 356 CO 0.00 0.15 -0.25 0.42 0.24 0.00 0.00 174.94 175.50 2igm s THR 357 N -1.36 2.01 0.00 8.37 -4.23 -0.67 -4.56 115.64 115.21 2igm s THR 357 Ca 0.53 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.82 2igm s THR 357 Cb -0.31 -1.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 2igm s THR 357 CO 0.39 0.45 0.01 -0.70 -0.54 0.00 0.00 174.62 174.23 2igm s GLU 358 N -0.91 0.17 0.28 3.99 2.56 -1.26 -0.98 118.70 122.55 2igm s GLU 358 Ca 0.10 -0.25 -0.28 0.00 0.00 0.00 0.00 54.97 54.55 2igm s GLU 358 Cb -0.10 0.06 -0.09 0.00 2.00 0.00 0.00 34.13 36.00 2igm s GLU 358 CO 0.01 -0.03 0.97 -0.65 -0.56 0.00 0.00 175.26 175.00 2igm s GLN 359 N -0.66 4.69 0.30 4.30 -0.21 -1.26 -4.54 119.66 122.29 2igm s GLN 359 Ca -0.07 1.48 -0.29 0.00 0.02 0.00 0.00 55.36 56.49 2igm s GLN 359 Cb -0.05 -3.05 -0.10 0.00 1.00 0.00 0.00 33.01 30.81 2igm s GLN 359 CO -0.00 0.35 1.22 -1.12 -2.12 0.00 0.00 175.29 173.62 2igm s SER 360 N -1.32 6.98 -0.07 5.90 0.01 -1.24 -4.67 113.70 119.29 2igm s SER 360 Ca 0.46 2.50 0.01 0.00 1.31 0.00 0.00 55.95 60.23 2igm s SER 360 Cb -0.24 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.37 2igm s SER 360 CO 0.30 -0.38 -0.08 -0.22 0.41 0.00 0.00 173.24 173.28 2igm s LEU 361 N -1.54 1.38 0.08 2.44 2.96 -1.26 -0.26 118.68 122.47 2igm s LEU 361 Ca 0.48 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 54.24 2igm s LEU 361 Cb -0.36 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 2igm s LEU 361 CO 0.47 -0.04 -0.17 0.68 -1.32 0.00 0.00 176.35 175.97 2igm s VAL 362 N 1.03 2.88 -0.03 1.68 -7.23 -0.71 -0.61 120.40 117.41 2igm s VAL 362 Ca -0.09 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 2igm s VAL 362 Cb -0.14 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2igm s VAL 362 CO -0.00 0.20 0.11 0.12 -0.31 0.00 0.00 175.10 175.21 2igm s PHE 363 N -1.06 -0.05 0.32 2.82 5.36 -0.39 -1.50 117.98 123.47 2igm s PHE 363 Ca 0.17 0.12 -0.18 0.00 -0.96 0.00 0.00 56.93 56.09 2igm s PHE 363 Cb -0.11 -0.00 0.03 0.00 -0.34 0.00 0.00 43.02 42.60 2igm s PHE 363 CO 0.08 -0.13 0.72 0.00 -1.46 0.00 0.00 175.22 174.44 2igm s GLN 365 N -3.29 1.17 0.18 0.00 -0.21 -0.58 -0.47 119.66 116.47 2igm s GLN 365 Ca 0.14 -1.29 0.10 0.00 0.02 0.00 0.00 55.36 54.33 2igm s GLN 365 Cb -0.05 -1.26 -0.04 0.00 1.00 0.00 0.00 33.01 32.66 2igm s GLN 365 CO 0.09 0.27 -0.21 0.95 -2.12 0.00 0.00 175.29 174.27 2igm s THR 366 N -1.77 2.07 -0.26 -0.19 -4.23 -0.29 -0.50 115.64 110.46 2igm s THR 366 Ca 0.11 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2igm s THR 366 Cb -0.07 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.78 2igm s THR 366 CO 0.05 -0.25 0.04 -0.69 -0.54 0.00 0.00 174.62 173.24 2igm s VAL 367 N -1.94 3.85 0.25 2.29 1.01 0.06 -1.60 120.40 124.31 2igm s VAL 367 Ca 0.19 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2igm s VAL 367 Cb -0.06 -2.88 -0.14 0.00 0.00 0.00 0.00 36.38 33.29 2igm s VAL 367 CO 0.08 0.23 1.14 0.80 0.00 0.00 0.00 175.10 177.35 2igm n MET 368 N 4.85 1.45 -1.76 2.72 1.56 0.26 -3.23 117.12 122.97 2igm n MET 368 Ca -0.16 0.51 -0.34 0.00 -0.27 0.00 0.00 57.70 57.44 2igm n MET 368 Cb 0.49 -1.98 0.05 0.00 2.15 0.00 0.00 33.22 33.94 2igm n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2igm s SER 369 N -0.23 4.88 0.21 6.12 1.04 -0.03 -4.86 113.70 120.83 2igm s SER 369 Ca 0.65 2.24 -0.09 0.00 0.48 0.00 0.00 55.95 59.22 2igm s SER 369 Cb -0.73 -2.58 0.28 0.00 0.10 0.00 0.00 66.02 63.09 2igm s SER 369 CO 0.56 -1.79 1.77 0.74 0.98 0.00 0.00 173.24 175.49 2igm h THR 370 N 0.26 0.84 -0.52 2.02 2.02 -1.91 -1.52 112.91 114.10 2igm h THR 370 Ca -0.48 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 66.60 2igm h THR 370 Cb 1.28 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 2igm h THR 370 CO 0.53 0.10 0.15 -0.08 0.37 0.00 0.00 175.52 176.59 2igm h GLU 371 N 0.52 0.30 -0.24 6.66 4.81 -1.97 0.66 114.58 125.32 2igm h GLU 371 Ca 0.31 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 2igm h GLU 371 Cb 0.33 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2igm h GLU 371 CO -0.26 0.20 -0.35 -0.07 -0.73 0.00 0.00 179.01 177.80 2igm h LEU 372 N 0.31 0.72 -0.30 1.64 3.38 -1.78 -1.55 115.31 117.72 2igm h LEU 372 Ca 0.26 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2igm h LEU 372 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2igm h LEU 372 CO -0.30 1.09 0.15 0.40 0.09 0.00 0.00 178.44 179.87 2igm h ILE 373 N 0.37 1.15 -0.93 1.22 1.08 -1.07 -2.33 117.51 117.00 2igm h ILE 373 Ca 0.02 -0.43 0.03 0.00 -0.39 0.00 0.00 64.86 64.09 2igm h ILE 373 Cb 0.93 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 35.51 2igm h ILE 373 CO 0.08 0.16 0.61 0.44 -0.69 0.00 0.00 178.15 178.75 2igm h ASP 374 N 0.36 1.02 -0.00 1.72 3.32 -0.85 -2.02 116.42 119.98 2igm h ASP 374 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2igm h ASP 374 Cb 0.11 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2igm h ASP 374 CO -0.01 0.71 0.00 0.77 -1.72 0.00 0.00 179.24 178.99 2igm h SER 375 N 1.19 0.00 -0.65 6.45 4.64 -0.74 -2.08 113.55 122.36 2igm h SER 375 Ca 0.36 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.76 2igm h SER 375 Cb -0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 2igm h SER 375 CO -0.10 0.00 0.43 0.58 -0.87 0.00 0.00 176.83 176.86 2igm h VAL 376 N 0.00 0.96 -0.47 0.95 2.07 -1.01 -2.04 116.25 116.71 2igm h VAL 376 Ca 0.00 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 2igm h VAL 376 Cb 0.00 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 2igm h VAL 376 CO -0.00 0.10 0.07 2.29 0.02 0.00 0.00 177.57 180.05 2igm n LYS 377 N -4.48 3.42 0.22 1.57 2.85 -0.79 -4.70 118.16 116.25 2igm n LYS 377 Ca 0.10 -3.02 0.17 0.00 -1.05 0.00 0.00 58.31 54.51 2igm n LYS 377 Cb 0.29 -2.03 0.85 0.00 -0.65 0.00 0.00 35.03 33.49 2igm n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2igm h SER 378 N 2.38 0.00 -0.00 -5.58 4.64 -1.33 -2.18 113.55 111.48 2igm h SER 378 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2igm h SER 378 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2igm h SER 378 CO 0.44 0.00 -0.09 0.47 -0.87 0.00 0.00 176.83 176.78 2igm n ASP 379 N -3.76 2.24 -4.88 4.97 8.00 -1.26 -4.96 116.55 116.90 2igm n ASP 379 Ca 0.01 -1.69 -0.32 0.00 0.71 0.00 0.00 54.79 53.51 2igm n ASP 379 Cb 0.30 0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.43 2igm n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2igm s MET 380 N -2.11 3.78 -0.27 -1.24 -1.94 -0.82 -4.59 119.30 112.10 2igm s MET 380 Ca 0.29 0.23 -0.06 0.00 -1.71 0.00 0.00 55.69 54.45 2igm s MET 380 Cb 0.20 -2.66 0.01 0.00 2.01 0.00 0.00 34.83 34.39 2igm s MET 380 CO 0.37 0.32 0.04 0.99 -0.01 0.00 0.00 175.02 176.72 2igm s THR 381 N -1.83 3.73 -0.17 2.05 2.01 0.99 -4.97 115.64 117.45 2igm s THR 381 Ca 0.47 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.79 2igm s THR 381 Cb -0.11 -2.87 0.01 0.00 0.01 0.00 0.00 72.50 69.53 2igm s THR 381 CO 0.22 0.17 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.52 2igm s ILE 382 N 1.48 2.43 0.05 1.82 1.01 -1.26 -2.14 121.20 124.60 2igm s ILE 382 Ca 0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2igm s ILE 382 Cb -0.16 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2igm s ILE 382 CO 0.01 0.52 -0.03 -0.13 0.00 0.00 0.00 174.94 175.30 2igm s ARG 383 N 1.02 0.61 1.10 2.79 0.52 -0.42 -5.01 118.95 119.56 2igm s ARG 383 Ca -0.02 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 2igm s ARG 383 Cb -0.15 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.48 2igm s ARG 383 CO -0.04 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.59 2igm n GLY 384 N 0.21 -1.85 2.90 -3.53 0.00 -1.25 -0.44 105.19 101.23 2igm n GLY 384 Ca -0.15 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.11 2igm n GLY 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2igm s THR 385 N 0.00 0.78 0.38 2.61 -4.23 -1.26 -4.78 115.64 109.14 2igm s THR 385 Ca 0.00 -0.20 -0.26 0.00 -1.18 0.00 0.00 61.69 60.05 2igm s THR 385 Cb 0.00 -0.80 -0.11 0.00 1.34 0.00 0.00 72.50 72.92 2igm s THR 385 CO 0.00 0.30 1.20 -2.65 -0.54 0.00 0.00 174.62 172.93 2igm n PRO 386 N 4.51 1.82 -0.62 3.99 -0.02 -1.26 -1.90 135.00 141.52 2igm n PRO 386 Ca -0.17 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2igm n PRO 386 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2igm n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 387 N 0.91 0.83 3.34 -1.23 0.00 -1.26 -5.01 105.19 102.77 2igm n GLY 387 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 2igm n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igm s GLU 388 N -0.37 1.33 0.55 1.61 2.02 -0.80 -5.05 118.70 118.00 2igm s GLU 388 Ca 0.00 -1.65 0.29 0.00 0.02 0.00 0.00 54.97 53.63 2igm s GLU 388 Cb 0.00 -0.77 1.63 0.00 0.10 0.00 0.00 34.13 35.09 2igm s GLU 388 CO 0.00 -0.01 2.16 -0.07 0.02 0.00 0.00 175.26 177.36 2igm h LEU 389 N 2.50 0.00 -1.49 1.80 3.38 -1.97 -1.13 115.31 118.40 2igm h LEU 389 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2igm h LEU 389 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2igm h LEU 389 CO 0.65 0.07 0.00 0.71 0.09 0.00 0.00 178.44 179.95 2igm h THR 390 N 0.00 0.00 -2.68 0.22 1.35 -1.94 -3.44 112.91 106.42 2igm h THR 390 Ca -0.00 -0.47 -0.56 0.00 -0.55 0.00 0.00 66.41 64.83 2igm h THR 390 Cb 0.18 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 2igm h THR 390 CO 0.01 0.00 1.10 -0.47 -0.25 0.00 0.00 175.52 175.91 2igm s TYR 391 N -3.67 2.07 -0.09 4.73 5.04 -0.43 -3.74 117.35 121.26 2igm s TYR 391 Ca 0.01 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2igm s TYR 391 Cb 0.09 -3.91 0.02 0.00 0.35 0.00 0.00 41.96 38.52 2igm s TYR 391 CO 0.53 -3.33 -0.07 0.45 -1.34 0.00 0.00 175.55 171.78 2igm s SER 392 N 3.71 1.89 -0.23 4.32 0.15 0.41 -4.94 113.70 119.00 2igm s SER 392 Ca 0.72 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 57.13 2igm s SER 392 Cb -0.29 -0.75 0.05 0.00 -1.71 0.00 0.00 66.02 63.33 2igm s SER 392 CO 0.28 -0.09 -0.09 -0.69 1.20 0.00 0.00 173.24 173.85 2igm s VAL 393 N 1.44 1.84 0.05 4.45 1.01 -1.25 -1.30 120.40 126.63 2igm s VAL 393 Ca -0.01 -1.33 -0.00 0.00 0.00 0.00 0.00 61.98 60.63 2igm s VAL 393 Cb -0.13 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2igm s VAL 393 CO -0.04 0.01 -0.04 0.42 0.00 0.00 0.00 175.10 175.45 2igm s THR 394 N 1.27 0.28 0.20 3.92 -4.23 -0.91 -4.94 115.64 111.23 2igm s THR 394 Ca -0.06 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 2igm s THR 394 Cb -0.19 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 2igm s THR 394 CO -0.06 -0.89 0.12 -0.72 -0.54 0.00 0.00 174.62 172.53 2igm s TYR 395 N -3.43 1.19 -0.45 3.99 1.13 -1.26 -0.01 117.35 118.51 2igm s TYR 395 Ca 0.04 -1.35 -0.14 0.00 -1.41 0.00 0.00 57.07 54.21 2igm s TYR 395 Cb 0.04 -0.60 0.07 0.00 -1.10 0.00 0.00 41.96 40.38 2igm s TYR 395 CO -0.08 -0.60 0.36 0.99 -2.51 0.00 0.00 175.55 173.71 2igm s THR 396 N -4.11 5.02 0.20 -3.49 2.01 -1.26 -5.05 115.64 108.95 2igm s THR 396 Ca 0.38 -1.10 -0.33 0.00 0.31 0.00 0.00 61.69 60.96 2igm s THR 396 Cb 0.07 -3.99 -0.13 0.00 0.01 0.00 0.00 72.50 68.46 2igm s THR 396 CO 0.12 -0.54 1.54 -2.65 -0.69 0.00 0.00 174.62 172.40 2igm n PRO 397 N 5.14 2.21 -0.42 4.92 -0.02 -1.26 -2.14 135.00 143.44 2igm n PRO 397 Ca -0.12 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2igm n PRO 397 Cb 0.44 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2igm n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 398 N 2.99 1.16 3.75 -1.23 0.00 -1.26 -5.01 105.19 105.59 2igm n GLY 398 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2igm n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm s ALA 399 N -3.04 3.63 0.38 4.61 0.00 -0.91 -4.89 121.76 121.54 2igm s ALA 399 Ca 0.00 1.38 0.17 0.00 0.00 0.00 0.00 51.96 53.51 2igm s ALA 399 Cb 0.00 -3.57 0.94 0.00 0.00 0.00 0.00 23.12 20.49 2igm s ALA 399 CO 0.00 -0.80 1.91 0.66 0.00 0.00 0.00 175.76 177.53 2igm h SER 400 N 4.69 0.00 0.53 0.00 4.64 -1.95 -2.42 113.55 119.05 2igm h SER 400 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2igm h SER 400 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2igm h SER 400 CO 0.76 0.27 -0.01 0.35 -0.87 0.00 0.00 176.83 177.33 2igm n THR 401 N -4.00 0.00 -1.88 2.95 -2.24 -1.26 -4.85 114.28 103.00 2igm n THR 401 Ca -0.02 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2igm n THR 401 Cb 0.34 -0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.09 2igm n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2igm s ASN 402 N -2.54 6.47 0.32 3.42 0.01 -0.91 -4.91 114.94 116.80 2igm s ASN 402 Ca 0.29 2.90 0.21 0.00 -0.71 0.00 0.00 52.86 55.55 2igm s ASN 402 Cb 0.20 -2.65 0.17 0.00 0.41 0.00 0.00 41.25 39.39 2igm s ASN 402 CO 0.46 -0.81 1.37 0.11 -1.51 0.00 0.00 177.10 176.72 2igm h LYS 403 N 4.01 0.00 -6.35 -0.60 1.79 -1.89 -3.47 116.57 110.06 2igm h LYS 403 Ca -0.48 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.39 2igm h LYS 403 Cb 1.23 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.68 2igm h LYS 403 CO 0.72 0.08 -0.82 -1.01 -1.08 0.00 0.00 179.45 177.33 2igm s HIS 404 N -3.21 2.02 0.98 -1.35 3.76 -1.26 -5.14 115.29 111.08 2igm s HIS 404 Ca 0.04 -0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 54.42 2igm s HIS 404 Cb 0.07 -1.05 0.18 0.00 1.11 0.00 0.00 32.58 32.89 2igm s HIS 404 CO 0.72 0.33 1.08 -2.14 -0.85 0.00 0.00 174.74 173.89 2igm s PRO 405 N -2.36 0.60 0.28 8.40 0.02 -1.26 -4.81 135.00 135.86 2igm s PRO 405 Ca 0.14 0.80 -0.02 0.00 0.02 0.00 0.00 61.00 61.94 2igm s PRO 405 Cb -0.08 -1.73 0.39 0.00 0.02 0.00 0.00 34.50 33.09 2igm s PRO 405 CO 0.07 -2.69 1.83 -0.44 -0.33 0.00 0.00 177.00 175.44 2igm h ASP 406 N -1.87 0.79 -0.53 2.53 3.32 -1.99 -2.06 116.42 116.61 2igm h ASP 406 Ca -0.53 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.40 2igm h ASP 406 Cb 1.30 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2igm h ASP 406 CO 0.54 0.77 0.35 4.11 -1.72 0.00 0.00 179.24 183.29 2igm h TRP 407 N 0.82 0.64 0.26 4.55 5.08 -1.99 -0.39 115.95 124.92 2igm h TRP 407 Ca 0.18 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.16 2igm h TRP 407 Cb 0.28 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.23 2igm h TRP 407 CO 0.02 0.40 -0.12 2.35 -1.28 0.00 0.00 178.44 179.80 2igm h TRP 408 N 0.69 -0.32 -0.95 0.12 2.91 -1.79 -2.72 115.95 113.88 2igm h TRP 408 Ca 0.20 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.22 2igm h TRP 408 Cb -0.02 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.69 2igm h TRP 408 CO -0.00 0.04 0.62 -0.91 -1.03 0.00 0.00 178.44 177.17 2igm h ASN 409 N -0.86 1.09 -0.62 2.65 2.35 -1.25 -1.17 115.58 117.77 2igm h ASN 409 Ca -0.04 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2igm h ASN 409 Cb 0.51 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2igm h ASN 409 CO 0.06 0.79 0.39 -0.08 -1.65 0.00 0.00 177.43 176.94 2igm h GLU 410 N 1.29 0.83 -0.65 0.81 4.57 -1.15 0.28 114.58 120.55 2igm h GLU 410 Ca 0.35 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.40 2igm h GLU 410 Cb -0.14 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.24 2igm h GLU 410 CO -0.07 0.57 0.17 0.87 -1.18 0.00 0.00 179.01 179.37 2igm h LYS 411 N 0.84 1.01 -0.07 1.92 1.57 -1.06 -1.22 116.57 119.56 2igm h LYS 411 Ca 0.22 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2igm h LYS 411 Cb -0.06 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 2igm h LYS 411 CO -0.05 0.89 -0.07 0.28 -0.57 0.00 0.00 179.45 179.93 2igm h VAL 412 N 0.97 1.37 -0.38 0.50 2.07 -0.75 -1.61 116.25 118.42 2igm h VAL 412 Ca 0.21 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.56 2igm h VAL 412 Cb 0.32 2.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2igm h VAL 412 CO -0.00 0.34 0.05 0.50 0.02 0.00 0.00 177.57 178.48 2igm h LYS 413 N -0.28 0.16 -0.50 1.57 3.64 -0.41 -1.65 116.57 119.11 2igm h LYS 413 Ca 0.01 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2igm h LYS 413 Cb 0.58 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2igm h LYS 413 CO 0.02 0.11 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.35 2igm h ASN 414 N 0.17 0.90 -0.41 4.20 2.35 -1.19 -1.83 115.58 119.77 2igm h ASN 414 Ca 0.19 -0.33 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2igm h ASN 414 Cb 0.23 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2igm h ASN 414 CO -0.27 1.01 0.23 -0.74 -1.65 0.00 0.00 177.43 176.02 2igm h HIS 415 N 0.77 0.43 0.00 1.19 -0.00 -1.01 -1.04 115.15 115.49 2igm h HIS 415 Ca 0.14 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.43 2igm h HIS 415 Cb 0.57 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 2igm h HIS 415 CO 0.04 0.25 -0.46 0.52 -0.00 0.00 0.00 177.93 178.28 2igm h MET 416 N 0.47 0.00 0.07 5.26 2.86 -1.09 -0.63 114.93 121.87 2igm h MET 416 Ca 0.17 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.51 2igm h MET 416 Cb 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2igm h MET 416 CO -0.09 0.46 -1.56 0.52 1.06 0.00 0.00 176.91 177.29 2igm h MET 417 N 0.00 0.14 0.00 1.72 2.07 -1.22 -3.30 114.93 114.34 2igm h MET 417 Ca -0.00 -0.24 -0.05 0.00 -2.07 0.00 0.00 59.70 57.33 2igm h MET 417 Cb 0.96 0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.77 2igm h MET 417 CO 0.06 0.92 -0.61 1.96 1.07 0.00 0.00 176.91 180.31 2igm h GLN 418 N 0.04 0.00 -2.08 1.72 1.08 -1.09 -3.39 115.11 111.39 2igm h GLN 418 Ca -0.24 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.39 2igm h GLN 418 Cb 1.98 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 29.01 2igm h GLN 418 CO 0.12 0.16 -0.90 0.72 -0.95 0.00 0.00 178.83 177.99 2igm n HIS 419 N -2.98 1.37 0.48 2.96 8.25 -0.25 -4.94 115.22 120.10 2igm n HIS 419 Ca 0.00 -3.82 0.12 0.00 -0.26 0.00 0.00 57.72 53.76 2igm n HIS 419 Cb 0.63 -0.44 0.46 0.00 1.12 0.00 0.00 29.99 31.76 2igm n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2igm n GLN 420 N 1.06 0.18 0.17 -0.41 6.02 -1.24 -1.65 117.38 121.50 2igm n GLN 420 Ca 0.25 0.35 0.13 0.00 -0.01 0.00 0.00 57.00 57.72 2igm n GLN 420 Cb 0.49 -1.81 0.36 0.00 1.02 0.00 0.00 30.24 30.30 2igm n GLN 420 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2igm h GLU 421 N 0.00 0.00 -5.86 -1.09 9.09 -1.92 -3.42 114.58 111.39 2igm h GLU 421 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.84 2igm h GLU 421 Cb 0.43 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.46 2igm h GLU 421 CO 0.00 0.00 0.06 0.34 0.05 0.00 0.00 179.01 179.46 2igm s ASP 422 N -5.22 6.83 0.00 3.06 2.15 -0.66 -4.97 116.67 117.87 2igm s ASP 422 Ca 0.08 1.01 0.30 0.00 0.43 0.00 0.00 52.55 54.36 2igm s ASP 422 Cb 0.09 -2.37 1.43 0.00 -0.30 0.00 0.00 42.92 41.77 2igm s ASP 422 CO 0.59 -0.15 1.99 -0.81 -0.17 0.00 0.00 175.17 176.62 2igm n PRO 423 N 4.19 0.53 -4.13 4.34 -0.04 -1.26 -4.85 135.00 133.77 2igm n PRO 423 Ca -0.02 -0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 63.05 2igm n PRO 423 Cb 0.51 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 2igm n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2igm s LEU 424 N -2.53 3.67 0.00 1.53 1.43 -1.26 -5.03 118.68 116.49 2igm s LEU 424 Ca 0.29 -0.02 0.25 0.00 -1.03 0.00 0.00 54.13 53.61 2igm s LEU 424 Cb 0.20 -2.28 0.94 0.00 0.03 0.00 0.00 46.19 45.08 2igm s LEU 424 CO 0.47 0.21 1.67 -0.81 0.23 0.00 0.00 176.35 178.12 2igm n PRO 425 N 0.80 1.66 -3.28 1.29 -0.04 -1.26 -4.86 135.00 129.31 2igm n PRO 425 Ca -0.11 -0.97 -0.38 0.00 -0.04 0.00 0.00 63.50 62.00 2igm n PRO 425 Cb 0.52 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 2igm n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2igm s ILE 426 N -1.90 5.17 0.59 0.52 1.01 -1.26 -4.60 121.20 120.73 2igm s ILE 426 Ca 0.36 1.01 -0.19 0.00 0.00 0.00 0.00 60.65 61.82 2igm s ILE 426 Cb 0.19 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2igm s ILE 426 CO 0.30 0.31 1.14 -2.65 0.00 0.00 0.00 174.94 174.04 2igm n PRO 427 N 3.74 1.16 -0.18 2.79 -0.02 -1.26 -4.90 135.00 136.33 2igm n PRO 427 Ca -0.06 0.44 -0.01 0.00 -2.02 0.00 0.00 63.50 61.85 2igm n PRO 427 Cb 0.51 -2.34 0.23 0.00 -0.02 0.00 0.00 33.50 31.88 2igm n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2igm h PHE 428 N 0.78 0.90 -0.54 6.00 0.04 -1.97 -2.49 116.94 119.66 2igm h PHE 428 Ca -0.49 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.26 2igm h PHE 428 Cb 1.34 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2igm h PHE 428 CO 0.40 0.63 0.00 0.39 -0.60 0.00 0.00 178.31 179.13 2igm n GLU 429 N -4.37 3.94 -1.79 1.51 1.02 -1.26 -4.96 120.64 114.73 2igm n GLU 429 Ca 0.07 -2.65 -0.42 0.00 -0.02 0.00 0.00 57.16 54.14 2igm n GLU 429 Cb 0.10 -2.01 -0.03 0.00 -0.02 0.00 0.00 31.44 29.48 2igm n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2igm s ASP 430 N -0.76 6.47 0.94 1.62 2.15 -0.94 -4.92 116.67 121.23 2igm s ASP 430 Ca 0.47 2.72 -0.11 0.00 0.43 0.00 0.00 52.55 56.05 2igm s ASP 430 Cb 0.33 -2.58 0.16 0.00 -0.30 0.00 0.00 42.92 40.53 2igm s ASP 430 CO 0.18 -0.95 1.10 -2.84 -0.17 0.00 0.00 175.17 172.49 2igm s PRO 431 N 2.11 0.87 0.73 4.34 0.02 -1.26 -4.98 135.00 136.83 2igm s PRO 431 Ca 0.77 1.22 -0.11 0.00 0.02 0.00 0.00 61.00 62.90 2igm s PRO 431 Cb -0.46 -1.73 0.03 0.00 0.02 0.00 0.00 34.50 32.36 2igm s PRO 431 CO 0.34 -2.62 1.07 -1.83 -0.33 0.00 0.00 177.00 173.63 2igm s GLU 432 N -4.70 2.64 0.63 5.54 1.03 -1.26 -4.43 118.70 118.15 2igm s GLU 432 Ca 0.66 0.92 -0.15 0.00 0.03 0.00 0.00 54.97 56.42 2igm s GLU 432 Cb -0.21 -1.96 -0.02 0.00 -0.80 0.00 0.00 34.13 31.14 2igm s GLU 432 CO 0.59 -1.30 1.08 -1.25 -1.33 0.00 0.00 175.26 173.05 2igm s PRO 433 N -5.04 3.06 -0.42 -4.83 0.05 -1.26 -4.48 135.00 122.07 2igm s PRO 433 Ca 0.59 1.30 0.08 0.00 0.05 0.00 0.00 61.00 63.02 2igm s PRO 433 Cb -0.15 -1.99 0.26 0.00 0.05 0.00 0.00 34.50 32.67 2igm s PRO 433 CO 0.55 -1.03 0.65 1.04 0.05 0.00 0.00 177.00 178.26 2igm n GLN 434 N -2.22 0.76 -4.37 4.56 1.13 -1.24 -3.27 117.38 112.73 2igm n GLN 434 Ca 0.10 -2.81 -0.32 0.00 -1.94 0.00 0.00 57.00 52.02 2igm n GLN 434 Cb 0.52 -1.31 -0.10 0.00 0.11 0.00 0.00 30.24 29.47 2igm n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igm s VAL 435 N -0.75 3.93 -0.03 5.09 1.01 0.27 -0.81 120.40 129.10 2igm s VAL 435 Ca 0.34 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 2igm s VAL 435 Cb 0.20 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.86 2igm s VAL 435 CO -0.14 0.39 0.16 0.28 0.00 0.00 0.00 175.10 175.79 2igm s THR 436 N -1.04 0.04 -0.29 3.92 -1.32 -0.52 -0.50 115.64 115.92 2igm s THR 436 Ca 0.18 -0.32 -0.07 0.00 -1.21 0.00 0.00 61.69 60.27 2igm s THR 436 Cb -0.11 -0.34 0.01 0.00 -1.51 0.00 0.00 72.50 70.54 2igm s THR 436 CO 0.09 -0.18 0.08 0.28 -2.21 0.00 0.00 174.62 172.68 2igm s THR 437 N -0.60 3.97 0.57 5.08 -1.32 -1.26 -1.21 115.64 120.87 2igm s THR 437 Ca -0.07 -0.66 -0.19 0.00 -1.21 0.00 0.00 61.69 59.56 2igm s THR 437 Cb -0.04 -3.03 -0.05 0.00 -1.51 0.00 0.00 72.50 67.87 2igm s THR 437 CO 0.01 0.10 1.13 -0.76 -2.21 0.00 0.00 174.62 172.89 2igm s LEU 438 N 1.51 3.68 0.02 9.08 1.43 -1.26 -3.88 118.68 129.24 2igm s LEU 438 Ca 0.03 2.16 -0.39 0.00 -1.03 0.00 0.00 54.13 54.90 2igm s LEU 438 Cb -0.17 -4.58 -0.20 0.00 0.03 0.00 0.00 46.19 41.28 2igm s LEU 438 CO 0.02 -1.33 1.07 0.33 0.23 0.00 0.00 176.35 176.68 2igm n PHE 439 N -1.53 0.67 -3.99 0.29 -0.00 -1.21 -4.97 117.46 106.72 2igm n PHE 439 Ca 0.12 1.02 -0.08 0.00 -0.00 0.00 0.00 57.45 58.51 2igm n PHE 439 Cb 0.51 -2.11 -0.09 0.00 -0.00 0.00 0.00 39.48 37.79 2igm n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2igm s GLN 440 N -0.00 0.67 0.34 -4.13 -1.52 -0.99 -4.93 119.66 109.11 2igm s GLN 440 Ca 0.89 -1.04 0.13 0.00 -1.95 0.00 0.00 55.36 53.39 2igm s GLN 440 Cb -1.23 0.25 0.98 0.00 -0.22 0.00 0.00 33.01 32.79 2igm s GLN 440 CO 0.56 -0.16 1.72 -1.35 -0.25 0.00 0.00 175.29 175.81 2igm h PRO 441 N 3.16 0.47 -0.00 2.91 0.11 -1.98 0.82 132.00 137.49 2igm h PRO 441 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2igm h PRO 441 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2igm h PRO 441 CO 0.60 0.31 -0.15 -1.13 -0.21 0.00 0.00 178.00 177.42 2igm n SER 442 N -4.85 0.25 -3.04 -2.05 3.41 -1.26 -4.12 113.62 101.97 2igm n SER 442 Ca 0.28 -0.04 -0.17 0.00 -0.26 0.00 0.00 58.87 58.67 2igm n SER 442 Cb 0.83 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 2igm n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igm n HIS 443 N -1.33 -1.79 -1.12 7.33 1.44 0.14 -5.06 115.22 114.83 2igm n HIS 443 Ca 0.09 -2.70 -0.33 0.00 -2.01 0.00 0.00 57.72 52.77 2igm n HIS 443 Cb 0.31 0.56 -0.02 0.00 0.12 0.00 0.00 29.99 30.95 2igm n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2igm n PRO 444 N 1.91 2.92 -3.70 -1.40 -0.04 -0.38 -2.33 135.00 131.98 2igm n PRO 444 Ca 0.19 -1.94 -0.13 0.00 -0.04 0.00 0.00 63.50 61.58 2igm n PRO 444 Cb 0.56 -2.72 -0.07 0.00 -0.04 0.00 0.00 33.50 31.23 2igm n PRO 444 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2igm s TRP 445 N 2.87 -0.24 0.34 0.54 -2.14 -1.26 -4.25 118.94 114.80 2igm s TRP 445 Ca 0.56 0.24 -0.10 0.00 2.66 0.00 0.00 56.10 59.46 2igm s TRP 445 Cb 0.15 0.17 -0.07 0.00 -3.10 0.00 0.00 33.47 30.62 2igm s TRP 445 CO -0.04 -0.51 0.69 -1.58 -2.66 0.00 0.00 176.95 172.85 2igm s HIS 446 N -2.11 3.45 0.01 1.66 5.65 -0.46 -3.33 115.29 120.16 2igm s HIS 446 Ca -0.08 0.98 0.03 0.00 0.25 0.00 0.00 55.06 56.25 2igm s HIS 446 Cb -0.02 -2.37 -0.01 0.00 -1.18 0.00 0.00 32.58 29.00 2igm s HIS 446 CO 0.00 0.04 -0.10 0.95 -0.65 0.00 0.00 174.74 174.97 2igm s THR 447 N -2.17 0.80 -0.07 0.89 -4.23 -1.25 -0.95 115.64 108.66 2igm s THR 447 Ca 0.50 -0.57 -0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2igm s THR 447 Cb -0.10 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.06 2igm s THR 447 CO 0.27 0.13 -0.02 -1.10 -0.54 0.00 0.00 174.62 173.35 2igm s GLN 448 N -0.50 0.80 -0.40 3.99 -0.21 -0.12 -4.44 119.66 118.78 2igm s GLN 448 Ca 0.02 -0.01 0.02 0.00 0.02 0.00 0.00 55.36 55.40 2igm s GLN 448 Cb -0.05 -0.99 0.12 0.00 1.00 0.00 0.00 33.01 33.09 2igm s GLN 448 CO -0.00 -0.21 0.18 0.42 -2.12 0.00 0.00 175.29 173.56 2igm s ILE 449 N 1.54 1.38 0.00 1.08 1.01 0.34 -0.80 121.20 125.75 2igm s ILE 449 Ca -0.01 -2.23 0.00 0.00 0.00 0.00 0.00 60.65 58.41 2igm s ILE 449 Cb -0.13 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2igm s ILE 449 CO -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 174.94 174.10 2igm n HIS 450 N 3.97 -0.52 -3.96 3.97 1.44 -0.34 -0.57 115.22 119.22 2igm n HIS 450 Ca 0.05 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.59 2igm n HIS 450 Cb 0.37 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.32 2igm n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2igm s ARG 451 N -0.77 0.30 0.31 -1.40 1.81 -1.20 0.19 118.95 118.19 2igm s ARG 451 Ca 0.00 0.03 0.03 0.00 -1.72 0.00 0.00 55.73 54.07 2igm s ARG 451 Cb 0.00 -0.44 -0.04 0.00 -0.45 0.00 0.00 34.95 34.02 2igm s ARG 451 CO 0.00 -0.09 0.12 0.16 -0.68 0.00 0.00 175.30 174.81 2igm s ASP 452 N 0.79 1.80 0.24 0.23 -4.77 -1.26 -4.99 116.67 108.72 2igm s ASP 452 Ca -0.08 -1.51 -0.30 0.00 -3.30 0.00 0.00 52.55 47.36 2igm s ASP 452 Cb -0.11 0.28 -0.15 0.00 -1.09 0.00 0.00 42.92 41.85 2igm s ASP 452 CO -0.01 -0.82 1.02 0.00 0.70 0.00 0.00 175.17 176.07 2igm n ALA 453 N -0.63 -0.60 -3.18 2.11 0.00 -1.26 -4.97 120.51 111.98 2igm n ALA 453 Ca -0.01 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 2igm n ALA 453 Cb 0.65 -1.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 2igm n ALA 453 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2igm s PHE 454 N -0.76 -0.18 -0.66 0.00 5.36 -1.26 -4.76 117.98 115.72 2igm s PHE 454 Ca 0.64 0.38 -0.18 0.00 -0.96 0.00 0.00 56.93 56.81 2igm s PHE 454 Cb -0.77 0.07 0.13 0.00 -0.34 0.00 0.00 43.02 42.11 2igm s PHE 454 CO 0.57 -0.26 0.73 -1.54 -1.46 0.00 0.00 175.22 173.25 2igm s SER 455 N -0.72 6.32 0.05 6.13 1.04 -1.26 -4.74 113.70 120.52 2igm s SER 455 Ca -0.08 -1.76 -0.30 0.00 0.48 0.00 0.00 55.95 54.29 2igm s SER 455 Cb -0.04 -2.28 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 2igm s SER 455 CO 0.02 -0.98 1.04 -0.31 0.98 0.00 0.00 173.24 173.99 2igm s TYR 456 N 2.11 3.63 1.02 5.02 2.02 -1.26 -5.05 117.35 124.85 2igm s TYR 456 Ca 0.13 1.62 -0.11 0.00 -0.37 0.00 0.00 57.07 58.34 2igm s TYR 456 Cb -0.21 -3.19 0.19 0.00 -0.40 0.00 0.00 41.96 38.35 2igm s TYR 456 CO 0.02 -0.32 1.01 0.41 -1.57 0.00 0.00 175.55 175.10 2igm n GLY 457 N 2.75 -1.15 0.35 0.71 0.00 -1.26 -4.73 105.19 101.86 2igm n GLY 457 Ca 0.06 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 2igm n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h ALA 458 N -2.18 1.29 -0.23 4.61 0.00 -1.98 0.84 119.26 121.60 2igm h ALA 458 Ca -0.50 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 2igm h ALA 458 Cb 1.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2igm h ALA 458 CO 0.43 0.58 -0.29 0.28 0.00 0.00 0.00 179.25 180.26 2igm h VAL 459 N 1.10 1.32 -0.37 0.00 2.07 -2.00 -2.84 116.25 115.53 2igm h VAL 459 Ca 0.28 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2igm h VAL 459 Cb 0.02 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2igm h VAL 459 CO -0.05 0.46 0.16 1.56 0.02 0.00 0.00 177.57 179.72 2igm h GLN 460 N 0.31 0.52 0.00 1.57 4.20 -1.79 -1.09 115.11 118.83 2igm h GLN 460 Ca 0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2igm h GLN 460 Cb 0.86 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2igm h GLN 460 CO 0.07 0.42 0.03 1.04 -0.67 0.00 0.00 178.83 179.72 2igm n GLN 461 N -4.40 0.12 0.27 1.46 6.02 0.26 -1.46 117.38 119.65 2igm n GLN 461 Ca 0.02 0.61 0.17 0.00 -0.01 0.00 0.00 57.00 57.79 2igm n GLN 461 Cb 0.13 -1.92 0.67 0.00 1.02 0.00 0.00 30.24 30.14 2igm n GLN 461 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igm h SER 462 N 0.00 0.00 -3.30 1.08 0.87 -1.09 -3.43 113.55 107.68 2igm h SER 462 Ca 0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 2igm h SER 462 Cb 0.05 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 61.92 2igm h SER 462 CO 0.00 0.02 -0.25 -0.63 -0.53 0.00 0.00 176.83 175.44 2igm s ILE 463 N -3.68 5.26 0.15 2.23 -1.09 -0.53 -5.03 121.20 118.50 2igm s ILE 463 Ca 0.01 0.71 -0.33 0.00 -2.23 0.00 0.00 60.65 58.80 2igm s ILE 463 Cb 0.09 -3.70 -0.13 0.00 -1.58 0.00 0.00 42.46 37.14 2igm s ILE 463 CO 0.55 0.37 1.65 -0.67 -1.23 0.00 0.00 174.94 175.61 2igm n ASP 464 N 3.57 3.38 0.28 3.58 -0.08 -1.26 -4.87 116.55 121.14 2igm n ASP 464 Ca -0.10 1.06 0.12 0.00 -1.51 0.00 0.00 54.79 54.36 2igm n ASP 464 Cb 0.52 -1.46 0.79 0.00 2.34 0.00 0.00 41.12 43.31 2igm n ASP 464 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2igm h SER 465 N 6.55 0.00 -0.03 1.67 4.64 -1.94 -1.99 113.55 122.45 2igm h SER 465 Ca -0.45 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2igm h SER 465 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2igm h SER 465 CO 0.91 0.03 0.04 0.03 -0.87 0.00 0.00 176.83 176.97 2igm h ARG 466 N 0.00 0.00 0.00 4.77 3.08 -1.97 -1.97 114.38 118.28 2igm h ARG 466 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2igm h ARG 466 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2igm h ARG 466 CO 0.00 0.00 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.77 2igm h LEU 467 N 0.00 0.00 -9.53 3.04 3.38 -1.73 -3.48 115.31 106.99 2igm h LEU 467 Ca 0.01 -0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.38 2igm h LEU 467 Cb 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2igm h LEU 467 CO -0.00 0.00 -0.23 -0.63 0.09 0.00 0.00 178.44 177.67 2igm s ILE 468 N -3.20 5.15 -0.03 1.22 1.01 -0.74 -0.57 121.20 124.02 2igm s ILE 468 Ca 0.07 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.52 2igm s ILE 468 Cb 0.06 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2igm s ILE 468 CO 0.67 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 175.29 2igm s VAL 469 N -0.43 1.06 0.11 2.92 1.01 -0.63 -4.95 120.40 119.48 2igm s VAL 469 Ca 0.22 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 2igm s VAL 469 Cb -0.15 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 2igm s VAL 469 CO 0.10 0.32 0.53 -1.81 0.00 0.00 0.00 175.10 174.24 2igm s ASP 470 N 0.16 6.88 -0.15 3.32 1.01 0.13 -1.14 116.67 126.88 2igm s ASP 470 Ca -0.04 1.10 0.01 0.00 0.71 0.00 0.00 52.55 54.33 2igm s ASP 470 Cb -0.10 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.55 2igm s ASP 470 CO 0.01 0.18 -0.15 0.26 0.21 0.00 0.00 175.17 175.68 2igm s TRP 471 N -1.32 2.25 -0.14 4.23 0.52 0.38 -1.20 118.94 123.66 2igm s TRP 471 Ca 0.34 -1.26 -0.00 0.00 0.02 0.00 0.00 56.10 55.19 2igm s TRP 471 Cb -0.16 -1.64 0.03 0.00 -1.15 0.00 0.00 33.47 30.55 2igm s TRP 471 CO 0.18 -0.67 -0.07 1.03 0.02 0.00 0.00 176.95 177.44 2igm s ARG 472 N 1.40 1.55 -0.10 4.98 0.52 0.02 -1.99 118.95 125.33 2igm s ARG 472 Ca 0.04 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2igm s ARG 472 Cb -0.13 -1.79 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 2igm s ARG 472 CO -0.10 -0.33 -0.13 -0.06 0.02 0.00 0.00 175.30 174.69 2igm s PHE 473 N 1.66 2.77 -0.22 -0.53 0.40 -0.56 -0.95 117.98 120.56 2igm s PHE 473 Ca 0.03 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.88 2igm s PHE 473 Cb -0.14 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.64 2igm s PHE 473 CO -0.08 -0.07 -0.12 -0.06 0.70 0.00 0.00 175.22 175.59 2igm s PHE 474 N -0.02 2.95 0.44 0.36 0.40 -0.13 -1.74 117.98 120.24 2igm s PHE 474 Ca -0.03 -1.55 -0.07 0.00 -0.60 0.00 0.00 56.93 54.67 2igm s PHE 474 Cb -0.14 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 2igm s PHE 474 CO 0.04 -0.74 0.77 0.20 0.70 0.00 0.00 175.22 176.19 2igm s GLY 475 N 1.32 1.70 0.09 4.36 0.00 0.64 -1.35 107.32 114.08 2igm s GLY 475 Ca 0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 44.72 44.29 2igm s GLY 475 CO -0.08 -0.20 0.37 1.09 0.00 0.00 0.00 173.10 174.28 2igm s ARG 476 N -4.32 3.68 -0.16 2.90 1.70 -1.26 -3.63 118.95 117.86 2igm s ARG 476 Ca 0.49 0.04 0.01 0.00 -0.47 0.00 0.00 55.73 55.79 2igm s ARG 476 Cb -0.10 -2.95 0.02 0.00 -0.57 0.00 0.00 34.95 31.35 2igm s ARG 476 CO 0.39 0.53 -0.17 0.99 -1.08 0.00 0.00 175.30 175.97 2igm s THR 477 N -1.49 1.78 0.15 4.99 2.01 -1.26 -4.76 115.64 117.05 2igm s THR 477 Ca 0.35 -0.76 -0.34 0.00 0.31 0.00 0.00 61.69 61.26 2igm s THR 477 Cb -0.13 -1.64 -0.13 0.00 0.01 0.00 0.00 72.50 70.61 2igm s THR 477 CO 0.20 0.49 1.62 1.21 -0.69 0.00 0.00 174.62 177.45 2igm n GLU 478 N 4.70 2.22 -2.07 4.92 2.13 -1.26 -4.08 120.64 127.20 2igm n GLU 478 Ca -0.19 0.80 -0.42 0.00 0.66 0.00 0.00 57.16 58.01 2igm n GLU 478 Cb 0.50 -2.59 -0.03 0.00 0.27 0.00 0.00 31.44 29.60 2igm n GLU 478 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2igm s PRO 479 N 1.19 4.21 -0.03 5.31 0.05 -1.26 -4.83 135.00 139.64 2igm s PRO 479 Ca 0.79 2.13 0.04 0.00 0.05 0.00 0.00 61.00 64.01 2igm s PRO 479 Cb -0.66 -3.79 -0.00 0.00 0.05 0.00 0.00 34.50 30.10 2igm s PRO 479 CO 0.38 -0.75 -0.13 0.15 0.05 0.00 0.00 177.00 176.70 2igm s LYS 480 N 3.31 1.35 0.36 4.56 -0.14 -1.26 -4.99 119.74 122.93 2igm s LYS 480 Ca 0.70 -0.47 0.05 0.00 -1.36 0.00 0.00 55.97 54.89 2igm s LYS 480 Cb -0.33 -1.22 0.71 0.00 -1.68 0.00 0.00 37.83 35.30 2igm s LYS 480 CO 0.28 0.20 1.97 1.49 -0.76 0.00 0.00 175.35 178.53 2igm h GLU 481 N 6.24 0.77 0.00 1.68 4.81 -1.93 -1.95 114.58 124.20 2igm h GLU 481 Ca -0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2igm h GLU 481 Cb 1.17 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2igm h GLU 481 CO 0.48 0.51 0.00 1.05 -0.73 0.00 0.00 179.01 180.32 2igm h GLU 482 N 0.79 0.00 -6.25 1.92 9.09 -1.96 -3.33 114.58 114.84 2igm h GLU 482 Ca 0.29 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 59.12 2igm h GLU 482 Cb 0.15 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.17 2igm h GLU 482 CO -0.09 0.00 0.70 -0.80 0.05 0.00 0.00 179.01 178.87 2igm s ASN 483 N -5.45 6.69 0.05 3.06 0.01 -0.75 -4.77 114.94 113.77 2igm s ASN 483 Ca 0.01 0.57 0.04 0.00 -0.71 0.00 0.00 52.86 52.78 2igm s ASN 483 Cb 0.09 -2.49 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 2igm s ASN 483 CO 0.51 -0.96 -0.13 -0.54 -1.51 0.00 0.00 177.10 174.47 2igm s LYS 484 N 3.73 0.81 -0.23 -0.60 1.02 -0.26 -1.70 119.74 122.50 2igm s LYS 484 Ca 0.41 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.55 2igm s LYS 484 Cb -0.11 -0.79 -0.01 0.00 -0.52 0.00 0.00 37.83 36.41 2igm s LYS 484 CO 0.22 0.18 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.65 2igm s LEU 485 N -1.38 3.09 0.34 3.17 2.96 0.33 -0.83 118.68 126.36 2igm s LEU 485 Ca -0.01 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2igm s LEU 485 Cb -0.09 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2igm s LEU 485 CO 0.01 -0.04 0.07 -1.66 -1.32 0.00 0.00 176.35 173.41 2igm s TRP 486 N 1.50 1.91 -0.05 5.38 1.48 0.14 -4.52 118.94 124.77 2igm s TRP 486 Ca 0.05 -1.03 0.04 0.00 -1.06 0.00 0.00 56.10 54.10 2igm s TRP 486 Cb -0.15 -1.25 -0.00 0.00 -1.16 0.00 0.00 33.47 30.91 2igm s TRP 486 CO -0.02 -0.06 -0.17 -0.06 -4.06 0.00 0.00 176.95 172.57 2igm s PHE 487 N -3.29 1.80 0.35 1.66 0.08 -1.26 -0.35 117.98 116.96 2igm s PHE 487 Ca 0.33 -0.57 -0.28 0.00 0.12 0.00 0.00 56.93 56.52 2igm s PHE 487 Cb 0.07 -1.23 -0.11 0.00 -0.57 0.00 0.00 43.02 41.19 2igm s PHE 487 CO 0.15 -0.22 1.41 0.45 -0.10 0.00 0.00 175.22 176.91 2igm s SER 488 N 0.17 6.55 0.00 1.36 0.15 -0.34 -0.16 113.70 121.43 2igm s SER 488 Ca -0.07 2.87 0.27 0.00 0.70 0.00 0.00 55.95 59.71 2igm s SER 488 Cb -0.13 -2.66 1.17 0.00 -1.71 0.00 0.00 66.02 62.69 2igm s SER 488 CO 0.03 -0.72 1.80 -0.90 1.20 0.00 0.00 173.24 174.66 2igm n ASP 489 N 0.76 1.15 0.00 5.45 5.68 -1.26 -4.21 116.55 124.11 2igm n ASP 489 Ca 0.01 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 2igm n ASP 489 Cb 0.40 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2igm n ASP 489 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2igm n LYS 490 N -0.08 0.00 -3.53 0.11 0.00 -1.26 -5.03 118.16 108.37 2igm n LYS 490 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 58.15 2igm n LYS 490 Cb 0.29 -0.78 -0.06 0.00 0.00 0.00 0.00 35.03 34.48 2igm n LYS 490 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2igm s ILE 491 N -1.75 5.05 0.18 3.15 -1.09 -1.26 -5.04 121.20 120.43 2igm s ILE 491 Ca 0.00 0.59 0.08 0.00 -2.23 0.00 0.00 60.65 59.08 2igm s ILE 491 Cb 0.00 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2igm s ILE 491 CO 0.00 0.34 -0.15 0.42 -1.23 0.00 0.00 174.94 174.32 2igm s THR 492 N -1.34 1.68 0.00 2.92 -4.23 -1.26 -1.72 115.64 111.69 2igm s THR 492 Ca 0.32 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2igm s THR 492 Cb -0.15 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.77 2igm s THR 492 CO 0.17 -0.51 0.00 -0.90 -0.54 0.00 0.00 174.62 172.84 2igm n ASP 493 N -0.10 0.00 0.15 3.99 5.68 0.29 -4.75 116.55 121.81 2igm n ASP 493 Ca -0.10 -0.90 0.13 0.00 -0.50 0.00 0.00 54.79 53.41 2igm n ASP 493 Cb 0.59 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.10 2igm n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2igm h ALA 494 N -1.17 1.00 -0.45 2.12 0.00 -1.99 -1.49 119.26 117.28 2igm h ALA 494 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2igm h ALA 494 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2igm h ALA 494 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2igm n TYR 495 N -2.35 1.62 -3.00 0.00 4.02 -1.26 -4.96 117.16 111.24 2igm n TYR 495 Ca 0.02 -0.81 -0.21 0.00 -0.01 0.00 0.00 57.90 56.89 2igm n TYR 495 Cb 0.23 -0.44 0.01 0.00 -0.02 0.00 0.00 39.34 39.12 2igm n TYR 495 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2igm n ASN 496 N 0.12 -5.09 -4.75 7.72 4.13 -0.56 -5.01 115.26 111.83 2igm n ASN 496 Ca 0.25 -0.23 -0.24 0.00 1.68 0.00 0.00 54.58 56.04 2igm n ASN 496 Cb 1.08 -4.17 -0.06 0.00 -1.54 0.00 0.00 39.78 35.09 2igm n ASN 496 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2igm s MET 497 N -5.66 2.67 0.25 3.52 -1.94 -1.26 -4.80 119.30 112.08 2igm s MET 497 Ca 0.27 -1.12 -0.31 0.00 -1.71 0.00 0.00 55.69 52.81 2igm s MET 497 Cb -0.13 -2.44 -0.13 0.00 2.01 0.00 0.00 34.83 34.14 2igm s MET 497 CO 0.33 0.41 1.41 -2.30 -0.01 0.00 0.00 175.02 174.86 2igm n PRO 498 N -0.79 2.06 -2.35 2.03 -0.02 -1.26 -0.55 135.00 134.11 2igm n PRO 498 Ca -0.08 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2igm n PRO 498 Cb 0.57 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2igm n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2igm s GLN 499 N -0.48 4.28 0.38 -0.52 2.00 -0.70 -4.64 119.66 119.98 2igm s GLN 499 Ca 0.67 1.78 -0.27 0.00 -2.00 0.00 0.00 55.36 55.54 2igm s GLN 499 Cb -0.64 -3.68 -0.10 0.00 0.80 0.00 0.00 33.01 29.40 2igm s GLN 499 CO 0.50 -0.61 1.36 -1.25 -0.50 0.00 0.00 175.29 174.79 2igm s PRO 500 N 2.89 4.10 -0.02 1.67 0.04 -1.26 -1.20 135.00 141.21 2igm s PRO 500 Ca 0.59 2.30 -0.01 0.00 0.04 0.00 0.00 61.00 63.92 2igm s PRO 500 Cb -0.26 -2.90 0.03 0.00 0.04 0.00 0.00 34.50 31.41 2igm s PRO 500 CO 0.21 -0.44 0.04 0.99 0.04 0.00 0.00 177.00 177.84 2igm s THR 501 N -1.18 -0.05 0.02 1.26 2.01 0.52 -4.60 115.64 113.62 2igm s THR 501 Ca 0.54 0.17 -0.10 0.00 0.31 0.00 0.00 61.69 62.61 2igm s THR 501 Cb -0.41 -0.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.95 2igm s THR 501 CO 0.54 0.07 0.33 -0.36 -0.69 0.00 0.00 174.62 174.51 2igm s PHE 502 N 0.87 3.62 -0.39 4.92 0.08 -1.26 -0.68 117.98 125.13 2igm s PHE 502 Ca -0.07 0.74 0.02 0.00 0.12 0.00 0.00 56.93 57.74 2igm s PHE 502 Cb -0.10 -2.11 0.11 0.00 -0.57 0.00 0.00 43.02 40.35 2igm s PHE 502 CO -0.03 0.60 0.15 0.34 -0.10 0.00 0.00 175.22 176.18 2igm s ASP 503 N -1.51 4.16 -0.06 1.36 -1.08 -0.01 -4.61 116.67 114.91 2igm s ASP 503 Ca 0.27 -2.28 -0.03 0.00 -0.52 0.00 0.00 52.55 49.99 2igm s ASP 503 Cb -0.14 -1.24 0.03 0.00 -1.46 0.00 0.00 42.92 40.12 2igm s ASP 503 CO 0.15 -0.33 0.14 0.12 0.52 0.00 0.00 175.17 175.76 2igm s PHE 504 N 0.76 -0.15 0.04 -5.34 2.19 -0.25 -1.10 117.98 114.13 2igm s PHE 504 Ca 0.14 0.44 0.01 0.00 0.33 0.00 0.00 56.93 57.85 2igm s PHE 504 Cb -0.21 -0.06 -0.02 0.00 -1.31 0.00 0.00 43.02 41.41 2igm s PHE 504 CO -0.09 -0.14 -0.06 1.03 1.83 0.00 0.00 175.22 177.79 2igm s ARG 505 N 0.94 0.46 0.07 10.12 1.81 -1.26 -3.88 118.95 127.21 2igm s ARG 505 Ca -0.07 -0.74 -0.31 0.00 -1.72 0.00 0.00 55.73 52.89 2igm s ARG 505 Cb -0.09 -0.12 -0.08 0.00 -0.45 0.00 0.00 34.95 34.21 2igm s ARG 505 CO -0.05 0.00 1.65 -0.06 -0.68 0.00 0.00 175.30 176.17 2igm s PHE 506 N -1.59 2.44 0.35 -0.53 0.08 -1.26 -4.90 117.98 112.57 2igm s PHE 506 Ca -0.11 0.33 -0.28 0.00 0.12 0.00 0.00 56.93 56.99 2igm s PHE 506 Cb -0.09 -3.96 -0.12 0.00 -0.57 0.00 0.00 43.02 38.28 2igm s PHE 506 CO -0.01 -3.86 1.41 -2.30 -0.10 0.00 0.00 175.22 170.37 2igm n PRO 507 N 5.54 2.42 -0.69 0.24 -0.02 -1.26 -4.88 135.00 136.35 2igm n PRO 507 Ca 0.16 0.85 -0.30 0.00 -2.02 0.00 0.00 63.50 62.18 2igm n PRO 507 Cb 0.40 -2.52 0.18 0.00 -0.02 0.00 0.00 33.50 31.54 2igm n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2igm s ALA 508 N -0.94 1.10 0.00 3.55 0.00 -1.26 -2.80 121.76 121.41 2igm s ALA 508 Ca 0.56 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2igm s ALA 508 Cb -0.53 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2igm s ALA 508 CO 0.61 -2.95 0.00 0.41 0.00 0.00 0.00 175.76 173.83 2igm n GLY 509 N 0.26 0.89 0.28 0.00 0.00 -1.26 -4.37 105.19 100.98 2igm n GLY 509 Ca 0.10 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 44.72 2igm n GLY 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2igm h ARG 510 N 0.00 0.53 -0.40 1.61 2.43 -1.99 -1.30 114.38 115.25 2igm h ARG 510 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2igm h ARG 510 Cb 0.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2igm h ARG 510 CO 0.00 0.35 0.25 1.15 -1.51 0.00 0.00 179.97 180.21 2igm h THR 511 N 0.54 1.12 -0.15 0.20 2.02 -1.76 0.52 112.91 115.39 2igm h THR 511 Ca 0.39 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 2igm h THR 511 Cb 0.50 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2igm h THR 511 CO -0.33 0.12 -0.29 0.28 0.37 0.00 0.00 175.52 175.67 2igm h SER 512 N 0.53 0.51 -0.24 4.18 0.02 -1.23 -1.16 113.55 116.16 2igm h SER 512 Ca 0.14 -0.55 0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2igm h SER 512 Cb -0.03 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2igm h SER 512 CO -0.03 0.96 0.06 0.50 -1.14 0.00 0.00 176.83 177.18 2igm h LYS 513 N 0.08 0.15 -0.48 3.45 3.64 -1.14 -2.29 116.57 119.98 2igm h LYS 513 Ca 0.01 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2igm h LYS 513 Cb 0.87 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2igm h LYS 513 CO 0.06 0.10 0.03 0.93 -2.27 0.00 0.00 179.45 178.30 2igm h GLU 514 N 0.15 0.77 -0.64 1.90 5.08 -0.84 -0.08 114.58 120.94 2igm h GLU 514 Ca 0.11 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2igm h GLU 514 Cb 0.10 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2igm h GLU 514 CO -0.13 0.76 0.41 0.00 -1.00 0.00 0.00 179.01 179.05 2igm h ALA 515 N 1.30 0.82 -0.22 3.43 0.00 -0.89 0.15 119.26 123.86 2igm h ALA 515 Ca 0.15 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2igm h ALA 515 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2igm h ALA 515 CO 0.01 0.19 -0.65 1.49 0.00 0.00 0.00 179.25 180.30 2igm h GLU 516 N 0.82 0.79 -0.85 0.00 4.57 -1.16 -1.70 114.58 117.06 2igm h GLU 516 Ca 0.24 -0.56 0.02 0.00 -1.18 0.00 0.00 59.36 57.88 2igm h GLU 516 Cb -0.04 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2igm h GLU 516 CO -0.08 1.18 0.56 -0.44 -1.18 0.00 0.00 179.01 179.06 2igm h ASP 517 N 0.58 0.96 -0.30 1.04 3.32 -0.77 -1.82 116.42 119.42 2igm h ASP 517 Ca -0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2igm h ASP 517 Cb 1.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2igm h ASP 517 CO 0.14 0.68 0.15 -0.03 -1.72 0.00 0.00 179.24 178.45 2igm h MET 518 N 1.12 0.43 -0.26 3.56 4.05 -0.48 -0.72 114.93 122.65 2igm h MET 518 Ca 0.32 -0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.74 2igm h MET 518 Cb -0.09 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.57 2igm h MET 518 CO -0.08 0.40 -0.16 1.98 0.23 0.00 0.00 176.91 179.28 2igm h MET 519 N 0.35 -0.14 -0.74 0.39 1.85 -0.87 -0.65 114.93 115.13 2igm h MET 519 Ca 0.10 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.21 2igm h MET 519 Cb 0.11 0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 2igm h MET 519 CO -0.01 -0.09 0.48 1.15 -0.40 0.00 0.00 176.91 178.04 2igm h THR 520 N -0.14 1.19 -0.97 -0.77 2.02 -1.14 -1.85 112.91 111.25 2igm h THR 520 Ca 0.14 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.96 2igm h THR 520 Cb 0.35 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 2igm h THR 520 CO -0.34 0.19 0.63 -0.78 0.37 0.00 0.00 175.52 175.59 2igm h ASP 521 N 1.01 1.12 -0.27 4.18 3.58 -0.60 0.38 116.42 125.81 2igm h ASP 521 Ca 0.27 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2igm h ASP 521 Cb -0.10 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.66 2igm h ASP 521 CO -0.06 0.82 0.17 -0.03 -2.88 0.00 0.00 179.24 177.26 2igm h MET 522 N 1.32 0.37 -0.45 0.28 4.05 -0.58 0.14 114.93 120.06 2igm h MET 522 Ca 0.35 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.80 2igm h MET 522 Cb -0.14 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.53 2igm h MET 522 CO -0.08 0.29 0.14 0.00 0.23 0.00 0.00 176.91 177.49 2igm h VAL 524 N 0.29 1.33 -0.33 0.00 2.07 -0.72 -3.12 116.25 115.77 2igm h VAL 524 Ca 0.21 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 2igm h VAL 524 Cb 0.23 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2igm h VAL 524 CO -0.24 0.34 -0.17 -0.03 0.02 0.00 0.00 177.57 177.49 2igm h MET 525 N -0.06 0.70 -0.48 1.57 -1.53 -0.66 -3.14 114.93 111.34 2igm h MET 525 Ca 0.03 -0.31 0.01 0.00 -3.44 0.00 0.00 59.70 55.99 2igm h MET 525 Cb 0.58 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.59 2igm h MET 525 CO 0.02 0.91 0.32 0.66 0.14 0.00 0.00 176.91 178.96 2igm h SER 526 N 0.47 0.51 0.02 1.39 4.64 -1.14 -1.70 113.55 117.75 2igm h SER 526 Ca 0.07 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2igm h SER 526 Cb 0.71 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2igm h SER 526 CO 0.05 0.37 -0.01 0.00 -0.87 0.00 0.00 176.83 176.37 2igm h ALA 527 N 1.71 1.61 0.00 5.18 0.00 -1.48 0.15 119.26 126.43 2igm h ALA 527 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2igm h ALA 527 Cb -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2igm h ALA 527 CO -0.04 0.01 -0.05 0.87 0.00 0.00 0.00 179.25 180.04 2igm h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.40 -3.29 116.57 113.45 2igm h LYS 528 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2igm h LYS 528 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2igm h LYS 528 CO 0.00 0.05 -2.12 -0.89 -0.57 0.00 0.00 179.45 175.92 2igm n ILE 529 N -3.27 1.12 0.00 1.86 2.08 -0.08 -4.97 119.36 116.10 2igm n ILE 529 Ca -0.01 -0.49 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2igm n ILE 529 Cb 0.23 -1.05 0.00 0.00 -0.75 0.00 0.00 39.64 38.07 2igm n ILE 529 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2igm n GLY 530 N 2.42 -0.37 3.91 7.39 0.00 -0.50 -0.85 105.19 117.19 2igm n GLY 530 Ca -0.33 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 2igm n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2igm s GLY 531 N 0.00 1.63 0.38 -0.02 0.00 -1.20 -3.83 107.32 104.29 2igm s GLY 531 Ca 0.00 -0.66 -0.27 0.00 0.00 0.00 0.00 44.72 43.79 2igm s GLY 531 CO 0.00 -0.30 1.31 -1.36 0.00 0.00 0.00 173.10 172.76 2igm s PHE 532 N -3.22 2.87 -0.20 1.90 0.08 -1.26 -0.76 117.98 117.38 2igm s PHE 532 Ca 0.58 1.40 -0.29 0.00 0.12 0.00 0.00 56.93 58.73 2igm s PHE 532 Cb -0.11 -3.69 -0.01 0.00 -0.57 0.00 0.00 43.02 38.64 2igm s PHE 532 CO 0.47 -2.08 1.22 -1.17 -0.10 0.00 0.00 175.22 173.56 2igm s LEU 533 N -2.24 4.13 0.26 -0.37 2.96 0.34 -4.67 118.68 119.09 2igm s LEU 533 Ca 0.54 1.56 -0.30 0.00 -0.22 0.00 0.00 54.13 55.72 2igm s LEU 533 Cb -0.39 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.62 2igm s LEU 533 CO 0.51 -0.78 1.14 -2.65 -1.32 0.00 0.00 176.35 173.25 2igm n PRO 534 N 6.64 1.49 0.00 0.98 -0.02 -1.26 -0.64 135.00 142.20 2igm n PRO 534 Ca 0.14 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2igm n PRO 534 Cb 0.45 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2igm n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 535 N 1.54 2.27 2.63 -1.23 0.00 -1.26 -4.81 105.19 104.32 2igm n GLY 535 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2igm n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2igm n SER 536 N 0.00 2.06 -4.80 1.61 7.64 0.19 -5.07 113.62 115.25 2igm n SER 536 Ca 0.00 -2.83 -0.32 0.00 1.01 0.00 0.00 58.87 56.72 2igm n SER 536 Cb 0.00 -0.51 0.02 0.00 -1.01 0.00 0.00 64.21 62.71 2igm n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2igm s LEU 537 N -3.27 3.44 0.03 -3.43 1.43 -1.23 -1.52 118.68 114.14 2igm s LEU 537 Ca 0.31 1.79 -0.34 0.00 -1.03 0.00 0.00 54.13 54.85 2igm s LEU 537 Cb 0.44 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 42.00 2igm s LEU 537 CO -0.01 -1.21 1.70 -0.81 0.23 0.00 0.00 176.35 176.26 2igm n PRO 538 N -2.20 2.08 -3.67 1.29 -0.04 -1.26 -4.61 135.00 126.60 2igm n PRO 538 Ca 0.09 0.76 -0.15 0.00 -0.04 0.00 0.00 63.50 64.15 2igm n PRO 538 Cb 0.53 -2.55 -0.08 0.00 -0.04 0.00 0.00 33.50 31.36 2igm n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2igm s GLN 539 N 2.37 0.82 0.20 0.54 -2.07 -0.65 -4.99 119.66 115.87 2igm s GLN 539 Ca 0.86 -0.02 -0.30 0.00 -1.82 0.00 0.00 55.36 54.08 2igm s GLN 539 Cb -0.71 0.38 -0.08 0.00 -1.09 0.00 0.00 33.01 31.50 2igm s GLN 539 CO 0.45 -0.24 1.01 -0.06 -1.32 0.00 0.00 175.29 175.13 2igm s PHE 540 N -1.27 3.78 0.34 9.60 0.08 -1.26 -1.26 117.98 127.98 2igm s PHE 540 Ca -0.13 1.78 -0.12 0.00 0.12 0.00 0.00 56.93 58.59 2igm s PHE 540 Cb -0.03 -3.12 -0.07 0.00 -0.57 0.00 0.00 43.02 39.23 2igm s PHE 540 CO 0.06 -0.02 0.70 -1.64 -0.10 0.00 0.00 175.22 174.23 2igm s MET 541 N -0.71 3.85 0.21 0.44 -1.94 0.22 -4.97 119.30 116.41 2igm s MET 541 Ca 0.45 0.47 -0.31 0.00 -1.71 0.00 0.00 55.69 54.60 2igm s MET 541 Cb -0.27 -2.47 -0.15 0.00 2.01 0.00 0.00 34.83 33.95 2igm s MET 541 CO 0.33 0.11 1.05 -1.91 -0.01 0.00 0.00 175.02 174.59 2igm n GLU 542 N -0.74 1.08 -1.68 2.03 2.13 -1.26 -4.76 120.64 117.44 2igm n GLU 542 Ca 0.02 0.38 -0.45 0.00 0.66 0.00 0.00 57.16 57.78 2igm n GLU 542 Cb 0.53 -1.79 -0.04 0.00 0.27 0.00 0.00 31.44 30.42 2igm n GLU 542 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2igm n PRO 543 N 1.34 2.50 -0.00 5.31 -0.02 -1.26 -1.86 135.00 141.01 2igm n PRO 543 Ca 0.14 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2igm n PRO 543 Cb 0.27 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 2igm n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 544 N 4.13 1.02 0.34 -1.23 0.00 -1.26 -0.01 105.19 108.19 2igm n GLY 544 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2igm n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2igm h LEU 545 N 0.00 0.35 -2.28 0.99 5.85 -1.40 -1.62 115.31 117.20 2igm h LEU 545 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2igm h LEU 545 Cb 0.00 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2igm h LEU 545 CO 0.00 0.22 0.03 1.62 -0.34 0.00 0.00 178.44 179.97 2igm h VAL 546 N 0.40 0.68 -5.79 1.05 3.04 -1.87 -3.48 116.25 110.29 2igm h VAL 546 Ca 0.24 0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.55 2igm h VAL 546 Cb 0.42 0.98 0.14 0.00 -2.01 0.00 0.00 31.29 30.83 2igm h VAL 546 CO -0.06 0.00 -0.73 0.18 -1.01 0.00 0.00 177.57 175.95 2igm n LEU 547 N -4.09 -3.64 -1.34 3.16 4.77 -0.61 -4.93 117.00 110.33 2igm n LEU 547 Ca -0.02 -0.59 -0.06 0.00 -0.03 0.00 0.00 56.01 55.30 2igm n LEU 547 Cb 0.12 -3.05 0.11 0.00 -2.33 0.00 0.00 43.42 38.27 2igm n LEU 547 CO 0.30 0.53 0.25 0.59 -1.33 0.00 0.00 177.39 177.72 2igm n ASN 548 N -3.06 2.93 -4.69 -1.43 3.02 -1.26 -5.06 115.26 105.71 2igm n ASN 548 Ca -0.13 -3.62 -0.44 0.00 -0.03 0.00 0.00 54.58 50.36 2igm n ASN 548 Cb 0.61 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 2igm n ASN 548 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2igm n LEU 549 N -0.83 3.57 -4.35 3.41 7.94 -1.26 -4.55 117.00 120.93 2igm n LEU 549 Ca 0.27 1.06 -0.20 0.00 -1.11 0.00 0.00 56.01 56.04 2igm n LEU 549 Cb 0.84 -1.50 -0.09 0.00 0.53 0.00 0.00 43.42 43.20 2igm n LEU 549 CO 0.14 -0.04 -0.20 -0.83 -1.11 0.00 0.00 177.39 175.35 2igm s GLY 550 N 1.27 2.13 0.00 -3.96 0.00 -0.15 -4.28 107.32 102.32 2igm s GLY 550 Ca 0.78 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2igm s GLY 550 CO 0.36 -1.61 0.00 0.61 0.00 0.00 0.00 173.10 172.46 2igm n GLY 551 N -0.62 0.56 0.24 0.20 0.00 -0.48 -1.68 105.19 103.41 2igm n GLY 551 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2igm n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2igm h THR 552 N 0.00 0.35 -1.20 2.61 1.35 -1.72 -3.31 112.91 110.99 2igm h THR 552 Ca 0.00 -0.86 -0.38 0.00 -0.55 0.00 0.00 66.41 64.61 2igm h THR 552 Cb 0.13 1.65 -0.32 0.00 -1.73 0.00 0.00 68.15 67.88 2igm h THR 552 CO 0.00 0.13 -0.94 0.00 -0.25 0.00 0.00 175.52 174.46 2igm n HIS 553 N -3.29 -0.71 -2.47 4.73 1.44 -0.27 -0.59 115.22 114.05 2igm n HIS 553 Ca 0.00 -3.11 -0.34 0.00 -2.01 0.00 0.00 57.72 52.27 2igm n HIS 553 Cb 0.37 0.28 -0.03 0.00 0.12 0.00 0.00 29.99 30.74 2igm n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2igm s ARG 554 N -1.61 3.72 0.33 -1.40 1.70 -1.09 -4.00 118.95 116.60 2igm s ARG 554 Ca 0.32 1.36 -0.17 0.00 -0.47 0.00 0.00 55.73 56.77 2igm s ARG 554 Cb 0.35 -2.08 -0.09 0.00 -0.57 0.00 0.00 34.95 32.56 2igm s ARG 554 CO -0.06 -0.50 0.78 1.41 -1.08 0.00 0.00 175.30 175.86 2igm s MET 555 N -3.33 4.10 0.07 3.89 -2.45 0.28 0.15 119.30 122.02 2igm s MET 555 Ca 0.67 0.81 -0.26 0.00 -1.25 0.00 0.00 55.69 55.66 2igm s MET 555 Cb -0.17 -2.46 0.09 0.00 1.25 0.00 0.00 34.83 33.54 2igm s MET 555 CO 0.22 0.16 1.17 0.20 1.05 0.00 0.00 175.02 177.82 2igm s GLY 556 N -2.14 -0.10 0.09 2.11 0.00 -0.39 -4.61 107.32 102.28 2igm s GLY 556 Ca 0.54 0.02 -0.06 0.00 0.00 0.00 0.00 44.72 45.22 2igm s GLY 556 CO 0.17 3.08 1.17 0.74 0.00 0.00 0.00 173.10 178.27 2igm h PHE 557 N 2.00 0.58 -3.35 1.90 0.04 -1.93 -3.34 116.94 112.84 2igm h PHE 557 Ca -0.26 -0.39 -0.38 0.00 2.80 0.00 0.00 57.97 59.74 2igm h PHE 557 Cb 1.20 -0.04 -0.37 0.00 2.20 0.00 0.00 35.95 38.95 2igm h PHE 557 CO 1.13 1.27 -0.75 0.34 -0.60 0.00 0.00 178.31 179.70 2igm s ASP 558 N -7.18 1.05 0.17 2.17 2.15 -1.26 -4.93 116.67 108.85 2igm s ASP 558 Ca -0.05 -0.01 -0.17 0.00 0.43 0.00 0.00 52.55 52.75 2igm s ASP 558 Cb 0.07 -0.27 0.10 0.00 -0.30 0.00 0.00 42.92 42.53 2igm s ASP 558 CO 0.89 -0.18 1.66 -0.08 -0.17 0.00 0.00 175.17 177.29 2igm h GLU 559 N 8.01 -0.02 0.01 4.34 4.81 -1.87 0.18 114.58 130.04 2igm h GLU 559 Ca -0.25 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2igm h GLU 559 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2igm h GLU 559 CO 0.29 -0.01 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.34 2igm h LYS 560 N -0.02 -0.01 -0.22 1.92 3.64 -1.97 -2.02 116.57 117.89 2igm h LYS 560 Ca 0.20 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 2igm h LYS 560 Cb 0.32 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2igm h LYS 560 CO -0.43 0.79 -0.25 0.93 -2.27 0.00 0.00 179.45 178.21 2igm h GLU 561 N -0.83 0.42 -0.50 1.90 5.08 -1.95 -2.79 114.58 115.91 2igm h GLU 561 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2igm h GLU 561 Cb 0.80 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2igm h GLU 561 CO 0.00 0.65 0.00 -0.25 -1.00 0.00 0.00 179.01 178.41 2igm n ASP 562 N -4.13 3.38 -3.80 1.42 8.00 0.63 -5.01 116.55 117.04 2igm n ASP 562 Ca -0.00 -1.97 -0.34 0.00 0.71 0.00 0.00 54.79 53.19 2igm n ASP 562 Cb 0.40 -0.33 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 2igm n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2igm n ASN 563 N 1.11 -5.02 -3.83 -2.24 4.13 -0.97 -4.87 115.26 103.57 2igm n ASN 563 Ca 0.18 -1.05 -0.14 0.00 1.68 0.00 0.00 54.58 55.26 2igm n ASN 563 Cb 0.52 -2.62 -0.08 0.00 -1.54 0.00 0.00 39.78 36.07 2igm n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2igm s VAL 566 N -1.99 1.48 0.40 0.00 -7.23 -1.01 -2.47 120.40 109.59 2igm s VAL 566 Ca 0.00 -1.66 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 2igm s VAL 566 Cb 0.00 -1.53 0.09 0.00 0.56 0.00 0.00 36.38 35.50 2igm s VAL 566 CO 0.00 -0.29 0.55 -0.46 -0.31 0.00 0.00 175.10 174.59 2igm n ASN 567 N 0.72 0.33 0.00 4.85 0.23 -0.68 -1.26 115.26 119.45 2igm n ASN 567 Ca -0.17 -1.37 0.08 0.00 -0.53 0.00 0.00 54.58 52.59 2igm n ASN 567 Cb 0.56 -0.40 0.42 0.00 -2.08 0.00 0.00 39.78 38.28 2igm n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2igm n THR 568 N -2.49 0.58 1.00 5.53 -2.24 -1.25 -0.88 114.28 114.52 2igm n THR 568 Ca 0.08 0.14 0.10 0.00 -2.27 0.00 0.00 64.05 62.10 2igm n THR 568 Cb 0.27 -0.86 0.31 0.00 -2.10 0.00 0.00 70.33 67.96 2igm n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2igm n ASP 569 N -1.34 2.01 -1.46 3.42 8.00 -1.26 -4.70 116.55 121.22 2igm n ASP 569 Ca 0.07 -1.81 -0.16 0.00 0.71 0.00 0.00 54.79 53.60 2igm n ASP 569 Cb 0.15 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 2igm n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2igm n SER 570 N 0.55 -4.90 -4.74 -2.24 7.64 -0.06 -4.28 113.62 105.58 2igm n SER 570 Ca 0.16 0.25 -0.38 0.00 1.01 0.00 0.00 58.87 59.91 2igm n SER 570 Cb 0.37 -3.90 -0.06 0.00 -1.01 0.00 0.00 64.21 59.62 2igm n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2igm s ARG 571 N -3.88 4.31 0.05 1.43 3.52 -1.26 -1.53 118.95 121.59 2igm s ARG 571 Ca 0.00 0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 55.86 2igm s ARG 571 Cb 0.00 -3.39 -0.08 0.00 -1.56 0.00 0.00 34.95 29.92 2igm s ARG 571 CO 0.00 0.25 1.67 0.08 -0.81 0.00 0.00 175.30 176.49 2igm s VAL 572 N 0.29 3.14 0.11 7.11 1.01 -0.11 -1.69 120.40 130.27 2igm s VAL 572 Ca 0.28 0.51 -0.36 0.00 0.00 0.00 0.00 61.98 62.41 2igm s VAL 572 Cb -0.16 -3.33 -0.16 0.00 0.00 0.00 0.00 36.38 32.73 2igm s VAL 572 CO 0.13 -0.01 1.39 0.49 0.00 0.00 0.00 175.10 177.10 2igm n PHE 573 N 5.97 1.71 0.00 5.22 3.72 -1.03 -1.62 117.46 131.43 2igm n PHE 573 Ca 0.16 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 58.10 2igm n PHE 573 Cb 0.41 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.56 2igm n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2igm n GLY 574 N 2.72 3.38 3.41 1.37 0.00 -1.26 -4.99 105.19 109.81 2igm n GLY 574 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2igm n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igm s PHE 575 N -2.65 2.98 0.40 1.61 0.40 -0.64 -4.07 117.98 116.00 2igm s PHE 575 Ca 0.00 -0.59 0.10 0.00 -0.60 0.00 0.00 56.93 55.83 2igm s PHE 575 Cb 0.00 -2.03 0.83 0.00 0.51 0.00 0.00 43.02 42.33 2igm s PHE 575 CO 0.00 -0.28 1.95 0.87 0.70 0.00 0.00 175.22 178.46 2igm h LYS 576 N 7.40 0.26 0.00 0.44 1.79 -1.53 -3.38 116.57 121.55 2igm h LYS 576 Ca -0.35 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.03 2igm h LYS 576 Cb 1.18 -0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 31.69 2igm h LYS 576 CO 0.60 0.35 -0.55 0.27 -1.08 0.00 0.00 179.45 179.04 2igm n ASN 577 N -4.32 0.82 -4.04 0.86 6.94 -1.26 -5.02 115.26 109.24 2igm n ASN 577 Ca -0.00 -2.37 -0.29 0.00 -0.02 0.00 0.00 54.58 51.90 2igm n ASN 577 Cb 0.23 -0.30 -0.17 0.00 -2.36 0.00 0.00 39.78 37.18 2igm n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2igm s LEU 578 N -0.80 1.69 0.02 -4.53 2.96 -1.26 -1.16 118.68 115.60 2igm s LEU 578 Ca 0.18 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.71 2igm s LEU 578 Cb 0.18 -1.11 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 2igm s LEU 578 CO -0.04 -0.01 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.44 2igm s PHE 579 N 1.14 1.60 -0.06 5.38 0.40 -0.29 -0.93 117.98 125.21 2igm s PHE 579 Ca -0.03 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.00 2igm s PHE 579 Cb -0.14 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 2igm s PHE 579 CO -0.04 0.03 -0.18 -0.51 0.70 0.00 0.00 175.22 175.22 2igm s LEU 580 N -0.87 2.47 0.11 -0.37 1.43 -0.58 -0.88 118.68 119.98 2igm s LEU 580 Ca 0.06 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.90 2igm s LEU 580 Cb -0.08 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2igm s LEU 580 CO 0.01 0.28 -0.21 -0.83 0.23 0.00 0.00 176.35 175.83 2igm s GLY 581 N -0.34 1.26 0.00 -3.19 0.00 -0.50 -4.79 107.32 99.76 2igm s GLY 581 Ca 0.03 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2igm s GLY 581 CO 0.02 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.46 2igm n GLY 582 N 1.02 1.69 0.30 0.20 0.00 -1.26 -4.46 105.19 102.67 2igm n GLY 582 Ca -0.19 -2.14 0.15 0.00 0.00 0.00 0.00 46.02 43.84 2igm n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h GLY 584 N 0.00 0.21 2.00 0.00 0.00 -1.88 -1.44 103.07 101.96 2igm h GLY 584 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2igm h GLY 584 CO -0.00 -0.02 -0.33 3.43 0.00 0.00 0.00 176.54 179.62 2igm h ASN 585 N 0.08 0.00 -2.80 0.19 2.35 -1.45 -0.60 115.58 113.34 2igm h ASN 585 Ca 0.50 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.69 2igm h ASN 585 Cb 1.85 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.19 2igm h ASN 585 CO -0.05 0.33 1.02 -0.63 -1.65 0.00 0.00 177.43 176.44 2igm s ILE 586 N -3.66 3.91 -2.65 2.81 1.01 -0.55 -0.55 121.20 121.52 2igm s ILE 586 Ca -0.00 1.08 0.25 0.00 0.00 0.00 0.00 60.65 61.98 2igm s ILE 586 Cb 0.11 -3.77 0.27 0.00 0.01 0.00 0.00 42.46 39.09 2igm s ILE 586 CO 0.67 -0.17 1.40 -0.81 0.00 0.00 0.00 174.94 176.03 2igm n PRO 587 N 7.06 1.90 -3.28 2.79 -0.04 -1.26 -1.39 135.00 140.77 2igm n PRO 587 Ca 0.16 -1.44 -0.19 0.00 -0.04 0.00 0.00 63.50 62.00 2igm n PRO 587 Cb 0.44 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2igm n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2igm s THR 588 N -2.10 3.71 -0.37 0.52 -4.23 -1.26 -4.78 115.64 107.14 2igm s THR 588 Ca 0.29 -0.96 -0.28 0.00 -1.18 0.00 0.00 61.69 59.56 2igm s THR 588 Cb 0.20 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.78 2igm s THR 588 CO 0.36 -0.11 1.03 0.00 -0.54 0.00 0.00 174.62 175.36 2igm s ALA 589 N -2.26 3.39 -0.01 3.99 0.00 -1.26 -4.84 121.76 120.77 2igm s ALA 589 Ca 0.48 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.19 2igm s ALA 589 Cb -0.10 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 2igm s ALA 589 CO 0.32 -1.69 -0.12 1.52 0.00 0.00 0.00 175.76 175.80 2igm s TYR 590 N 3.75 1.04 -0.17 0.00 1.13 -1.26 -4.48 117.35 117.36 2igm s TYR 590 Ca 0.43 -0.20 0.10 0.00 -1.41 0.00 0.00 57.07 55.99 2igm s TYR 590 Cb -0.11 -0.67 -0.23 0.00 -1.10 0.00 0.00 41.96 39.85 2igm s TYR 590 CO 0.20 -0.02 0.17 0.41 -2.51 0.00 0.00 175.55 173.80 2igm n GLY 591 N 2.79 -0.79 3.73 5.49 0.00 -1.26 -4.07 105.19 111.08 2igm n GLY 591 Ca -0.14 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2igm n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm s ALA 592 N -2.53 1.95 0.09 4.61 0.00 -1.26 -4.31 121.76 120.30 2igm s ALA 592 Ca -0.16 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.99 2igm s ALA 592 Cb 0.07 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 2igm s ALA 592 CO 0.77 -2.14 1.40 -0.80 0.00 0.00 0.00 175.76 174.99 2igm s ASN 593 N -2.87 6.82 0.19 0.00 -0.87 -1.26 -4.93 114.94 112.02 2igm s ASN 593 Ca 0.65 2.28 0.26 0.00 -1.57 0.00 0.00 52.86 54.49 2igm s ASN 593 Cb -0.21 -2.58 0.86 0.00 -0.02 0.00 0.00 41.25 39.30 2igm s ASN 593 CO 0.54 -0.68 1.79 -0.81 -2.57 0.00 0.00 177.10 175.38 2igm n PRO 594 N 4.36 0.23 -0.31 -0.60 -0.04 -1.26 -4.44 135.00 132.94 2igm n PRO 594 Ca 0.12 0.19 -0.01 0.00 -0.04 0.00 0.00 63.50 63.76 2igm n PRO 594 Cb 0.43 -1.77 0.12 0.00 -0.04 0.00 0.00 33.50 32.24 2igm n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2igm h THR 595 N 0.00 1.11 -0.62 0.52 2.02 -1.91 -0.98 112.91 113.04 2igm h THR 595 Ca 0.00 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 2igm h THR 595 Cb 0.71 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2igm h THR 595 CO 0.00 0.19 0.15 0.25 0.37 0.00 0.00 175.52 176.48 2igm h LEU 596 N 1.05 0.92 -0.34 2.58 5.85 -1.87 0.16 115.31 123.66 2igm h LEU 596 Ca 0.36 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2igm h LEU 596 Cb 0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2igm h LEU 596 CO -0.14 0.90 0.12 0.74 -0.34 0.00 0.00 178.44 179.72 2igm h THR 597 N 0.94 1.20 -0.81 1.05 2.02 -1.63 -1.59 112.91 114.08 2igm h THR 597 Ca 0.20 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2igm h THR 597 Cb 0.34 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2igm h THR 597 CO 0.00 0.22 0.41 0.00 0.37 0.00 0.00 175.52 176.52 2igm h ALA 598 N 0.97 1.20 -0.37 6.16 0.00 -0.58 -2.44 119.26 124.21 2igm h ALA 598 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2igm h ALA 598 Cb 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2igm h ALA 598 CO -0.01 0.62 0.20 1.98 0.00 0.00 0.00 179.25 182.05 2igm h MET 599 N 1.14 0.51 -0.73 0.00 -1.53 -0.55 -2.12 114.93 111.66 2igm h MET 599 Ca 0.28 -0.06 0.08 0.00 -3.44 0.00 0.00 59.70 56.56 2igm h MET 599 Cb 0.07 -0.10 -0.07 0.00 -0.55 0.00 0.00 31.60 30.96 2igm h MET 599 CO -0.04 0.42 0.39 0.77 0.14 0.00 0.00 176.91 178.60 2igm h SER 600 N 0.47 0.55 -0.58 1.39 0.02 -1.11 -0.88 113.55 113.41 2igm h SER 600 Ca 0.13 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2igm h SER 600 Cb 0.06 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2igm h SER 600 CO -0.02 0.33 0.19 -0.07 -1.14 0.00 0.00 176.83 176.12 2igm h LEU 601 N 0.69 0.87 -0.64 5.07 3.38 -1.31 -2.56 115.31 120.79 2igm h LEU 601 Ca 0.35 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2igm h LEU 601 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2igm h LEU 601 CO -0.23 0.82 0.14 0.00 0.09 0.00 0.00 178.44 179.25 2igm h ALA 602 N 1.30 0.85 -0.40 1.53 0.00 -0.71 -0.82 119.26 121.01 2igm h ALA 602 Ca 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2igm h ALA 602 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2igm h ALA 602 CO -0.01 0.58 0.23 0.82 0.00 0.00 0.00 179.25 180.88 2igm h ILE 603 N 0.96 1.14 -0.76 0.00 2.04 -1.01 0.11 117.51 119.98 2igm h ILE 603 Ca 0.20 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2igm h ILE 603 Cb 0.38 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2igm h ILE 603 CO 0.01 0.14 0.49 0.50 0.00 0.00 0.00 178.15 179.29 2igm h LYS 604 N 0.52 0.95 -0.56 2.37 3.64 -1.28 -1.86 116.57 120.34 2igm h LYS 604 Ca 0.14 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2igm h LYS 604 Cb 0.02 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2igm h LYS 604 CO -0.03 0.63 0.35 1.03 -2.27 0.00 0.00 179.45 179.16 2igm h SER 605 N 0.97 0.58 -0.03 4.20 0.87 -0.81 -1.95 113.55 117.39 2igm h SER 605 Ca 0.29 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2igm h SER 605 Cb -0.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2igm h SER 605 CO -0.09 0.42 -0.08 0.00 -0.53 0.00 0.00 176.83 176.55 2igm h GLU 607 N 0.25 1.16 -0.16 0.00 5.08 -0.58 -0.58 114.58 119.75 2igm h GLU 607 Ca 0.05 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2igm h GLU 607 Cb 0.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2igm h GLU 607 CO 0.01 0.98 0.00 -0.92 -1.00 0.00 0.00 179.01 178.09 2igm h TYR 608 N 1.11 0.30 -0.70 4.33 5.03 -0.97 -2.92 116.97 123.14 2igm h TYR 608 Ca 0.24 -0.05 0.04 0.00 2.58 0.00 0.00 58.73 61.54 2igm h TYR 608 Cb 0.30 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.45 2igm h TYR 608 CO 0.03 0.49 0.43 0.82 -1.32 0.00 0.00 178.16 178.60 2igm h ILE 609 N 0.03 1.06 0.00 1.81 2.04 -0.98 -1.63 117.51 119.84 2igm h ILE 609 Ca 0.05 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2igm h ILE 609 Cb 0.37 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2igm h ILE 609 CO 0.01 0.15 -0.13 0.11 0.00 0.00 0.00 178.15 178.28 2igm h LYS 610 N 0.82 0.00 -0.01 2.37 1.57 -1.09 -1.12 116.57 119.11 2igm h LYS 610 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2igm h LYS 610 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2igm h LYS 610 CO -0.13 0.13 -0.21 1.04 -0.57 0.00 0.00 179.45 179.72 2igm n GLN 611 N -3.70 1.10 0.00 3.15 6.02 -0.66 -4.50 117.38 118.78 2igm n GLN 611 Ca -0.02 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.29 2igm n GLN 611 Cb 0.25 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.02 2igm n GLN 611 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2igm n ASN 612 N -0.35 0.24 -3.90 1.08 3.02 -0.72 -5.04 115.26 109.59 2igm n ASN 612 Ca 0.14 -0.61 -0.13 0.00 -0.03 0.00 0.00 54.58 53.94 2igm n ASN 612 Cb 0.37 0.26 -0.14 0.00 -0.61 0.00 0.00 39.78 39.65 2igm n ASN 612 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2igm s PHE 613 N -0.26 0.15 -0.19 3.10 0.08 -0.51 -5.06 117.98 115.31 2igm s PHE 613 Ca 0.00 -0.04 -0.07 0.00 0.12 0.00 0.00 56.93 56.94 2igm s PHE 613 Cb 0.00 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.31 2igm s PHE 613 CO 0.00 -0.01 0.06 0.99 -0.10 0.00 0.00 175.22 176.16 2igm s THR 614 N -0.07 4.69 0.42 0.64 2.01 -1.26 -4.71 115.64 117.35 2igm s THR 614 Ca 0.00 -0.07 -0.26 0.00 0.31 0.00 0.00 61.69 61.67 2igm s THR 614 Cb -0.01 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 2igm s THR 614 CO -0.00 0.45 1.39 -2.84 -0.69 0.00 0.00 174.62 172.93 2igm s PRO 615 N 0.50 3.89 0.62 4.92 0.02 -1.26 -4.98 135.00 138.72 2igm s PRO 615 Ca 0.03 2.34 -0.18 0.00 0.02 0.00 0.00 61.00 63.21 2igm s PRO 615 Cb -0.13 -2.77 -0.02 0.00 0.02 0.00 0.00 34.50 31.60 2igm s PRO 615 CO 0.01 -0.62 1.22 -1.54 -0.33 0.00 0.00 177.00 175.74 2igm s SER 616 N -0.52 4.95 0.45 2.53 1.04 -1.26 -4.98 113.70 115.91 2igm s SER 616 Ca 0.57 2.40 -0.25 0.00 0.48 0.00 0.00 55.95 59.16 2igm s SER 616 Cb -0.42 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.02 2igm s SER 616 CO 0.55 -1.76 1.41 -2.65 0.98 0.00 0.00 173.24 171.77 2igm n PRO 617 N -1.84 2.21 -3.47 4.02 -0.02 -1.26 -4.88 135.00 129.76 2igm n PRO 617 Ca 0.14 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 62.03 2igm n PRO 617 Cb 0.50 -2.60 -0.08 0.00 -0.02 0.00 0.00 33.50 31.30 2igm n PRO 617 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2igm s PHE 618 N -1.19 3.37 0.00 6.00 2.19 -1.26 -5.12 117.98 121.97 2igm s PHE 618 Ca 0.61 0.53 0.00 0.00 0.33 0.00 0.00 56.93 58.40 2igm s PHE 618 Cb -0.46 -2.45 0.00 0.00 -1.31 0.00 0.00 43.02 38.81 2igm s PHE 618 CO 0.57 0.04 0.08 2.41 1.83 0.00 0.00 175.22 180.15