#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igm n ASP 44 N 0.00 0.07 0.10 3.17 8.00 -1.26 -4.96 116.55 121.67 2igm n ASP 44 Ca 0.00 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.25 2igm n ASP 44 Cb 0.00 -1.37 0.22 0.00 -0.02 0.00 0.00 41.12 39.95 2igm n ASP 44 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2igm h ILE 45 N -0.41 0.00 -3.23 0.53 3.07 -1.93 -3.47 117.51 112.07 2igm h ILE 45 Ca -0.47 -0.60 -0.58 0.00 1.55 0.00 0.00 64.86 64.76 2igm h ILE 45 Cb 1.33 1.34 -0.35 0.00 -0.27 0.00 0.00 36.82 38.87 2igm h ILE 45 CO 0.45 0.00 -0.83 -0.75 -1.05 0.00 0.00 178.15 175.97 2igm s LYS 46 N -3.18 2.12 0.20 0.16 2.47 -1.26 -0.07 119.74 120.18 2igm s LYS 46 Ca 0.07 -0.51 0.07 0.00 -1.56 0.00 0.00 55.97 54.03 2igm s LYS 46 Cb 0.12 -1.88 -0.05 0.00 -1.46 0.00 0.00 37.83 34.56 2igm s LYS 46 CO 0.69 -0.13 -0.13 0.71 0.16 0.00 0.00 175.35 176.66 2igm s TYR 47 N 1.18 1.62 0.07 4.03 1.51 -0.48 -5.02 117.35 120.26 2igm s TYR 47 Ca -0.03 -0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 55.21 2igm s TYR 47 Cb -0.14 -0.78 -0.11 0.00 -0.11 0.00 0.00 41.96 40.82 2igm s TYR 47 CO -0.04 0.28 1.47 -0.44 -1.11 0.00 0.00 175.55 175.71 2igm h ASP 48 N 2.59 0.36 -3.55 2.29 3.32 -1.49 -3.10 116.42 116.85 2igm h ASP 48 Ca -0.38 -0.35 -0.41 0.00 0.02 0.00 0.00 57.03 55.91 2igm h ASP 48 Cb 1.21 -0.10 -0.33 0.00 0.22 0.00 0.00 39.33 40.34 2igm h ASP 48 CO 0.63 0.63 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.31 2igm s VAL 49 N -4.82 0.59 -0.12 -1.35 1.01 -0.77 -1.55 120.40 113.40 2igm s VAL 49 Ca -0.14 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2igm s VAL 49 Cb 0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2igm s VAL 49 CO 0.74 0.22 -0.17 0.68 0.00 0.00 0.00 175.10 176.57 2igm s VAL 50 N 0.69 2.66 -0.18 2.92 -7.23 -0.46 -1.39 120.40 117.41 2igm s VAL 50 Ca -0.10 -0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2igm s VAL 50 Cb -0.13 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 2igm s VAL 50 CO 0.00 0.54 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.61 2igm s ILE 51 N 0.32 3.15 -0.37 -0.62 1.01 0.18 -0.84 121.20 124.04 2igm s ILE 51 Ca -0.14 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.75 2igm s ILE 51 Cb -0.17 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2igm s ILE 51 CO 0.07 0.48 0.49 -0.69 0.00 0.00 0.00 174.94 175.28 2igm s VAL 52 N 0.99 5.03 0.00 2.92 1.01 0.68 -1.18 120.40 129.86 2igm s VAL 52 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2igm s VAL 52 Cb -0.15 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2igm s VAL 52 CO -0.01 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2igm n GLY 53 N 4.90 2.34 1.10 4.51 0.00 0.52 -0.14 105.19 118.44 2igm n GLY 53 Ca -0.06 -1.46 0.04 0.00 0.00 0.00 0.00 46.02 44.55 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 3.69 -3.14 1.61 3.41 -1.26 -4.36 113.62 113.58 2igm n SER 54 Ca 0.00 -3.22 -0.18 0.00 -0.26 0.00 0.00 58.87 55.21 2igm n SER 54 Cb 0.00 -0.59 0.17 0.00 -0.26 0.00 0.00 64.21 63.53 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 -0.61 -3.48 0.26 5.00 0.00 -1.26 -2.53 105.19 102.57 2igm n GLY 55 Ca 0.27 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.91 -0.04 132.00 131.90 2igm h PRO 56 Ca -0.24 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.68 2igm h PRO 56 Cb 0.79 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.95 2igm h PRO 56 CO 0.15 0.12 -0.87 0.82 -0.23 0.00 0.00 178.00 177.99 2igm h ILE 57 N 0.00 1.45 -0.97 -3.56 1.08 -1.91 -1.88 117.51 111.72 2igm h ILE 57 Ca -0.00 -2.43 0.10 0.00 -0.39 0.00 0.00 64.86 62.14 2igm h ILE 57 Cb 0.35 2.99 -0.07 0.00 -3.07 0.00 0.00 36.82 37.01 2igm h ILE 57 CO 0.02 0.70 0.62 1.23 -0.69 0.00 0.00 178.15 180.02 2igm h GLY 58 N -0.19 1.49 2.00 5.37 0.00 -1.68 -1.99 103.07 108.07 2igm h GLY 58 Ca -0.14 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 2igm h GLY 58 CO 0.16 0.21 -0.35 0.00 0.00 0.00 0.00 176.54 176.56 2igm h THR 60 N 0.00 1.23 -0.71 0.00 2.02 -0.59 0.15 112.91 115.00 2igm h THR 60 Ca -0.00 -0.71 0.07 0.00 0.77 0.00 0.00 66.41 66.54 2igm h THR 60 Cb 0.93 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.83 2igm h THR 60 CO 0.05 0.20 0.39 1.88 0.37 0.00 0.00 175.52 178.41 2igm h TYR 61 N -0.12 0.72 -0.25 3.16 0.05 -1.25 -2.08 116.97 117.19 2igm h TYR 61 Ca 0.02 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 2igm h TYR 61 Cb 0.30 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2igm h TYR 61 CO 0.02 0.32 -0.07 0.00 -1.05 0.00 0.00 178.16 177.38 2igm h ALA 62 N 1.39 0.35 -0.02 3.88 0.00 -1.14 0.10 119.26 123.82 2igm h ALA 62 Ca 0.33 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2igm h ALA 62 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2igm h ALA 62 CO -0.21 0.17 -0.05 -0.09 0.00 0.00 0.00 179.25 179.07 2igm h ARG 63 N 0.24 -0.08 0.10 0.00 2.43 -0.51 0.23 114.38 116.79 2igm h ARG 63 Ca 0.06 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2igm h ARG 63 Cb 0.55 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2igm h ARG 63 CO 0.03 -0.05 -0.05 0.93 -1.51 0.00 0.00 179.97 179.32 2igm h GLU 64 N -0.08 -0.13 0.11 0.20 4.39 -1.36 -2.57 114.58 115.15 2igm h GLU 64 Ca 0.03 0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.46 2igm h GLU 64 Cb 0.12 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2igm h GLU 64 CO -0.07 -0.02 -1.34 -0.07 -1.16 0.00 0.00 179.01 176.36 2igm h LEU 65 N -0.20 0.38 -0.46 1.33 3.38 -0.69 -1.69 115.31 117.35 2igm h LEU 65 Ca -0.01 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2igm h LEU 65 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2igm h LEU 65 CO 0.02 1.36 0.14 0.58 0.09 0.00 0.00 178.44 180.63 2igm h VAL 66 N 0.07 1.23 0.00 1.22 2.07 -0.67 -1.60 116.25 118.56 2igm h VAL 66 Ca -0.17 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2igm h VAL 66 Cb 1.98 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2igm h VAL 66 CO 0.18 0.27 -0.18 1.23 0.02 0.00 0.00 177.57 179.10 2igm h GLY 67 N 0.61 0.00 -0.27 2.17 0.00 -1.45 -2.06 103.07 102.07 2igm h GLY 67 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2igm h GLY 67 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2igm n ALA 68 N -2.30 2.57 -0.40 3.60 0.00 -0.64 -4.94 120.51 118.41 2igm n ALA 68 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2igm n ALA 68 Cb 0.30 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.08 0.78 3.82 0.00 0.00 -0.78 -4.91 105.19 105.17 2igm n GLY 69 Ca 0.18 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 3.43 -0.61 1.61 1.51 -0.62 -4.58 117.35 116.08 2igm s TYR 70 Ca 0.00 1.58 -0.27 0.00 -1.01 0.00 0.00 57.07 57.36 2igm s TYR 70 Cb 0.00 -2.81 0.03 0.00 -0.11 0.00 0.00 41.96 39.08 2igm s TYR 70 CO 0.00 0.02 1.17 0.21 -1.11 0.00 0.00 175.55 175.84 2igm s LYS 71 N -2.82 3.41 -0.13 -0.62 2.20 -1.26 -4.33 119.74 116.18 2igm s LYS 71 Ca 0.57 0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 56.20 2igm s LYS 71 Cb -0.12 -4.06 -0.03 0.00 -1.51 0.00 0.00 37.83 32.11 2igm s LYS 71 CO 0.17 -1.76 -0.04 0.08 -0.36 0.00 0.00 175.35 173.43 2igm s VAL 72 N 4.97 3.88 -0.04 4.02 1.01 -0.66 -1.24 120.40 132.34 2igm s VAL 72 Ca 0.39 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.04 2igm s VAL 72 Cb -0.08 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2igm s VAL 72 CO 0.22 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.69 2igm s ALA 73 N 0.01 2.63 -0.05 5.51 0.00 -0.49 -1.42 121.76 127.95 2igm s ALA 73 Ca 0.01 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2igm s ALA 73 Cb -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2igm s ALA 73 CO 0.03 0.56 -0.14 1.41 0.00 0.00 0.00 175.76 177.61 2igm s MET 74 N -0.81 1.63 0.01 0.00 1.75 -0.15 -0.64 119.30 121.08 2igm s MET 74 Ca 0.12 -0.50 0.06 0.00 -1.25 0.00 0.00 55.69 54.12 2igm s MET 74 Cb -0.11 -1.40 -0.03 0.00 2.84 0.00 0.00 34.83 36.14 2igm s MET 74 CO 0.01 0.15 -0.17 -0.06 -0.65 0.00 0.00 175.02 174.30 2igm s PHE 75 N 0.27 2.58 -0.01 4.11 0.08 -0.33 -0.43 117.98 124.25 2igm s PHE 75 Ca -0.07 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.74 2igm s PHE 75 Cb -0.12 -1.51 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2igm s PHE 75 CO 0.02 0.21 0.01 0.34 -0.10 0.00 0.00 175.22 175.71 2igm s ASP 76 N -1.19 0.08 0.49 1.36 -1.08 -0.84 -0.35 116.67 115.14 2igm s ASP 76 Ca 0.14 0.02 0.22 0.00 -0.52 0.00 0.00 52.55 52.40 2igm s ASP 76 Cb -0.10 -0.05 1.26 0.00 -1.46 0.00 0.00 42.92 42.56 2igm s ASP 76 CO 0.04 -0.07 2.03 -0.29 0.52 0.00 0.00 175.17 177.40 2igm h ILE 77 N 5.82 0.81 -5.12 4.11 2.10 -1.79 0.92 117.51 124.36 2igm h ILE 77 Ca -0.37 -0.60 -0.40 0.00 1.08 0.00 0.00 64.86 64.57 2igm h ILE 77 Cb 1.16 1.36 0.08 0.00 -1.09 0.00 0.00 36.82 38.32 2igm h ILE 77 CO 0.49 0.15 0.12 0.61 -1.08 0.00 0.00 178.15 178.44 2igm n GLY 78 N -0.80 0.50 3.42 8.18 0.00 -1.26 -3.83 105.19 111.40 2igm n GLY 78 Ca -0.02 -2.00 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.81 1.54 -0.05 1.61 2.02 -1.26 -0.93 118.70 116.81 2igm s GLU 79 Ca 0.58 -1.71 -0.30 0.00 0.02 0.00 0.00 54.97 53.56 2igm s GLU 79 Cb -0.03 -1.44 -0.04 0.00 0.10 0.00 0.00 34.13 32.71 2igm s GLU 79 CO 0.39 0.23 1.37 0.42 0.02 0.00 0.00 175.26 177.69 2igm s ILE 80 N -2.75 3.91 -0.37 -1.63 1.01 -1.26 -1.27 121.20 118.83 2igm s ILE 80 Ca 0.27 1.22 0.08 0.00 0.00 0.00 0.00 60.65 62.22 2igm s ILE 80 Cb -0.02 -3.78 0.33 0.00 0.01 0.00 0.00 42.46 39.00 2igm s ILE 80 CO 0.12 -0.04 1.32 -0.90 0.00 0.00 0.00 174.94 175.43 2igm n ASP 81 N 5.86 -1.69 -0.14 3.58 5.75 -1.26 -4.97 116.55 123.68 2igm n ASP 81 Ca 0.14 -2.27 0.06 0.00 -0.01 0.00 0.00 54.79 52.70 2igm n ASP 81 Cb 0.44 0.95 0.08 0.00 -1.03 0.00 0.00 41.12 41.56 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 -0.70 1.71 0.00 -1.12 7.64 -1.26 -5.04 113.62 114.85 2igm n SER 82 Ca -0.09 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.21 2igm n SER 82 Cb 0.81 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.93 -1.33 0.14 0.23 0.00 -1.26 -4.45 105.19 97.60 2igm n GLY 83 Ca 0.09 -1.68 -0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -8.51 0.99 3.38 -2.03 -3.39 115.31 105.76 2igm h LEU 84 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2igm h LEU 84 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2igm h LEU 84 CO 0.00 0.60 0.95 -0.54 0.09 0.00 0.00 178.44 179.54 2igm s LYS 85 N -3.55 3.40 0.10 1.13 1.02 -1.26 -4.99 119.74 115.59 2igm s LYS 85 Ca -0.01 0.05 -0.31 0.00 0.02 0.00 0.00 55.97 55.72 2igm s LYS 85 Cb 0.12 -4.07 -0.07 0.00 -0.52 0.00 0.00 37.83 33.30 2igm s LYS 85 CO 0.75 -1.79 1.27 0.42 -0.92 0.00 0.00 175.35 175.08 2igm s ILE 86 N 5.05 3.66 -1.11 2.17 1.01 -1.26 -2.27 121.20 128.46 2igm s ILE 86 Ca 0.39 1.23 0.00 0.00 0.00 0.00 0.00 60.65 62.27 2igm s ILE 86 Cb -0.08 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2igm s ILE 86 CO 0.22 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2igm n GLY 87 N 3.15 1.16 3.87 6.18 0.00 -1.26 -4.26 105.19 114.03 2igm n GLY 87 Ca 0.09 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.31 2.57 0.03 4.61 0.00 -0.96 -2.64 121.76 123.07 2igm s ALA 88 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 2igm s ALA 88 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 2igm s ALA 88 CO 0.00 -1.62 1.19 -1.58 0.00 0.00 0.00 175.76 173.75 2igm s HIS 89 N -3.45 3.38 -0.23 0.00 2.46 -1.26 -4.56 115.29 111.63 2igm s HIS 89 Ca 0.61 1.29 0.28 0.00 0.47 0.00 0.00 55.06 57.71 2igm s HIS 89 Cb -0.12 -3.41 1.09 0.00 -0.13 0.00 0.00 32.58 30.01 2igm s HIS 89 CO 0.51 -1.26 1.83 0.87 -2.47 0.00 0.00 174.74 174.22 2igm h LYS 90 N 6.97 0.00 -0.09 2.88 1.57 -1.37 -2.72 116.57 123.81 2igm h LYS 90 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2igm h LYS 90 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2igm h LYS 90 CO 0.83 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 180.07 2igm n LYS 91 N -2.71 1.38 -0.77 3.15 2.85 -1.26 -3.99 118.16 116.81 2igm n LYS 91 Ca 0.02 -0.57 -0.15 0.00 -1.05 0.00 0.00 58.31 56.56 2igm n LYS 91 Cb 0.31 -1.34 0.09 0.00 -0.65 0.00 0.00 35.03 33.44 2igm n LYS 91 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2igm n ASN 92 N -0.21 4.04 -4.93 -5.58 3.02 -1.03 -4.18 115.26 106.39 2igm n ASN 92 Ca 0.15 -2.99 -0.28 0.00 -0.03 0.00 0.00 54.58 51.43 2igm n ASN 92 Cb 0.20 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.58 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 -2.09 5.24 0.30 3.41 -4.23 -1.26 -5.00 115.64 112.02 2igm s THR 93 Ca 0.34 -0.38 -0.01 0.00 -1.18 0.00 0.00 61.69 60.46 2igm s THR 93 Cb 0.28 -3.71 0.27 0.00 1.34 0.00 0.00 72.50 70.68 2igm s THR 93 CO 0.05 -0.11 1.95 0.58 -0.54 0.00 0.00 174.62 176.55 2igm h VAL 94 N 1.66 1.15 -0.66 2.29 2.07 -1.97 -1.00 116.25 119.80 2igm h VAL 94 Ca -0.48 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2igm h VAL 94 Cb 1.19 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2igm h VAL 94 CO 0.69 0.20 0.34 -0.33 0.02 0.00 0.00 177.57 178.49 2igm h GLU 95 N 1.08 0.92 0.00 1.57 4.39 -1.94 -1.40 114.58 119.20 2igm h GLU 95 Ca 0.33 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 2igm h GLU 95 Cb 0.00 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2igm h GLU 95 CO -0.10 0.71 -0.41 1.88 -1.16 0.00 0.00 179.01 179.93 2igm h TYR 96 N 0.90 0.00 0.00 4.33 0.05 -1.73 -1.09 116.97 119.43 2igm h TYR 96 Ca 0.23 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.92 2igm h TYR 96 Cb 0.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2igm h TYR 96 CO -0.00 0.41 -0.41 1.96 -1.05 0.00 0.00 178.16 179.07 2igm h GLN 97 N 0.00 0.00 0.00 4.88 1.08 -0.72 -2.63 115.11 117.72 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 1.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2igm h GLN 97 CO 0.05 0.41 -0.89 1.63 -0.95 0.00 0.00 178.83 179.08 2igm n LYS 98 N -3.81 0.26 -3.17 1.46 5.02 -0.57 -4.46 118.16 112.89 2igm n LYS 98 Ca -0.01 0.02 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2igm n LYS 98 Cb 0.47 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.94 0.64 -0.24 4.39 3.02 -0.43 -5.01 115.26 115.69 2igm n ASN 99 Ca 0.03 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.56 2igm n ASN 99 Cb 0.43 -0.51 0.12 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.16 0.88 0.00 2.41 -0.00 -1.69 -2.31 117.51 117.97 2igm h ILE 100 Ca 0.09 -0.21 -0.01 0.00 -0.00 0.00 0.00 64.86 64.73 2igm h ILE 100 Cb 0.97 0.22 -0.00 0.00 -0.00 0.00 0.00 36.82 38.00 2igm h ILE 100 CO 0.48 0.11 -0.05 0.44 -0.00 0.00 0.00 178.15 179.13 2igm h ASP 101 N 0.61 0.00 0.43 2.19 3.32 -1.86 -1.22 116.42 119.89 2igm h ASP 101 Ca 0.33 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 2igm h ASP 101 Cb 0.31 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2igm h ASP 101 CO -0.24 0.05 -0.03 0.11 -1.72 0.00 0.00 179.24 177.41 2igm h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.73 -2.54 116.57 117.65 2igm h LYS 102 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2igm h LYS 102 Cb 0.47 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2igm h LYS 102 CO 0.01 0.03 -0.01 0.35 -1.08 0.00 0.00 179.45 178.74 2igm h PHE 103 N 0.00 0.00 -0.11 -1.35 3.57 -1.34 -1.90 116.94 115.81 2igm h PHE 103 Ca -0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2igm h PHE 103 Cb 0.25 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2igm h PHE 103 CO 0.00 0.01 0.11 0.28 -2.23 0.00 0.00 178.31 176.48 2igm h VAL 104 N 0.00 0.63 -0.14 1.41 2.07 -1.64 -0.84 116.25 117.73 2igm h VAL 104 Ca -0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2igm h VAL 104 Cb 0.03 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2igm h VAL 104 CO 0.00 0.00 -0.60 0.78 0.02 0.00 0.00 177.57 177.78 2igm h ASN 105 N 0.00 0.52 -0.30 0.57 4.21 -1.57 -1.65 115.58 117.36 2igm h ASN 105 Ca 0.05 -0.29 -0.02 0.00 1.21 0.00 0.00 56.30 57.25 2igm h ASN 105 Cb 0.27 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2igm h ASN 105 CO -0.00 1.00 0.10 0.58 -1.29 0.00 0.00 177.43 177.82 2igm h VAL 106 N 0.35 1.20 0.04 2.81 2.07 -1.28 -1.27 116.25 120.16 2igm h VAL 106 Ca -0.00 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.92 2igm h VAL 106 Cb 1.14 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2igm h VAL 106 CO 0.11 0.21 -0.23 0.40 0.02 0.00 0.00 177.57 178.08 2igm h ILE 107 N 0.33 0.47 -0.61 4.57 2.04 -1.35 -2.89 117.51 120.07 2igm h ILE 107 Ca 0.10 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2igm h ILE 107 Cb 0.23 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2igm h ILE 107 CO -0.00 0.00 0.23 1.56 0.00 0.00 0.00 178.15 179.93 2igm h GLN 108 N -0.38 0.90 0.00 2.37 4.20 -1.22 -2.06 115.11 118.91 2igm h GLN 108 Ca 0.05 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2igm h GLN 108 Cb 0.45 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2igm h GLN 108 CO -0.18 0.74 0.00 0.41 -0.67 0.00 0.00 178.83 179.13 2igm n GLY 109 N -0.99 -1.16 0.11 3.46 0.00 -0.49 -3.04 105.19 103.08 2igm n GLY 109 Ca 0.05 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.88 1.29 -3.79 1.61 10.64 -0.80 -4.93 117.38 119.52 2igm n GLN 110 Ca 0.03 -2.30 -0.37 0.00 -1.83 0.00 0.00 57.00 52.53 2igm n GLN 110 Cb 0.21 -1.34 -0.12 0.00 -0.86 0.00 0.00 30.24 28.12 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 -2.39 4.57 -0.24 2.61 1.43 -1.06 -3.96 118.68 119.65 2igm s LEU 111 Ca 0.26 -1.48 -0.10 0.00 -1.03 0.00 0.00 54.13 51.77 2igm s LEU 111 Cb 0.22 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2igm s LEU 111 CO 0.02 -0.40 0.15 -0.04 0.23 0.00 0.00 176.35 176.31 2igm s MET 112 N 1.29 4.00 0.27 1.70 -1.94 -0.13 -4.84 119.30 119.65 2igm s MET 112 Ca 0.01 -0.31 -0.30 0.00 -1.71 0.00 0.00 55.69 53.38 2igm s MET 112 Cb -0.21 -3.51 -0.12 0.00 2.01 0.00 0.00 34.83 33.00 2igm s MET 112 CO -0.00 0.01 1.51 0.43 -0.01 0.00 0.00 175.02 176.96 2igm n SER 113 N 4.42 3.36 -0.03 3.03 7.64 -1.26 -1.08 113.62 129.70 2igm n SER 113 Ca -0.15 1.15 -0.13 0.00 1.01 0.00 0.00 58.87 60.75 2igm n SER 113 Cb 0.52 -1.52 -0.10 0.00 -1.01 0.00 0.00 64.21 62.10 2igm n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2igm h VAL 114 N 3.19 1.42 -2.86 0.44 2.07 -1.56 -3.45 116.25 115.51 2igm h VAL 114 Ca -0.46 -1.31 -0.30 0.00 0.82 0.00 0.00 66.70 65.44 2igm h VAL 114 Cb 1.25 2.25 -0.36 0.00 -1.52 0.00 0.00 31.29 32.91 2igm h VAL 114 CO 0.77 0.35 -0.63 -0.55 0.02 0.00 0.00 177.57 177.53 2igm s SER 115 N -5.84 1.04 -0.21 0.57 0.15 -1.26 -4.68 113.70 103.46 2igm s SER 115 Ca -0.16 0.10 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 2igm s SER 115 Cb 0.02 0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 64.65 2igm s SER 115 CO 0.69 -0.28 -0.06 -0.69 1.20 0.00 0.00 173.24 174.10 2igm s VAL 116 N 2.31 3.23 0.79 4.45 1.01 -1.26 -4.75 120.40 126.18 2igm s VAL 116 Ca 0.04 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2igm s VAL 116 Cb -0.14 -2.46 0.07 0.00 0.00 0.00 0.00 36.38 33.85 2igm s VAL 116 CO -0.09 0.44 1.09 -2.16 0.00 0.00 0.00 175.10 174.39 2igm s PRO 117 N 1.37 2.11 0.09 2.72 0.04 -1.26 0.24 135.00 140.31 2igm s PRO 117 Ca 0.05 1.11 -0.34 0.00 0.04 0.00 0.00 61.00 61.86 2igm s PRO 117 Cb -0.14 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 2igm s PRO 117 CO -0.04 -1.73 1.62 0.28 0.04 0.00 0.00 177.00 177.17 2igm n VAL 118 N -3.58 0.13 -2.59 -0.36 0.31 -1.26 -4.62 118.33 106.36 2igm n VAL 118 Ca 0.09 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 2igm n VAL 118 Cb 0.53 -1.53 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 2igm n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2igm s ASN 119 N 1.60 7.25 -0.11 4.52 3.84 -1.26 -4.95 114.94 125.84 2igm s ASN 119 Ca 0.83 1.80 0.15 0.00 0.21 0.00 0.00 52.86 55.85 2igm s ASN 119 Cb -0.72 -2.57 0.24 0.00 -0.55 0.00 0.00 41.25 37.65 2igm s ASN 119 CO 0.42 -0.34 1.12 0.35 -2.79 0.00 0.00 177.10 175.86 2igm n THR 120 N 3.91 1.52 -2.40 -5.21 -2.24 -1.26 -4.85 114.28 103.75 2igm n THR 120 Ca 0.07 -1.87 -0.42 0.00 -2.27 0.00 0.00 64.05 59.57 2igm n THR 120 Cb 0.49 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.31 4.42 -0.18 3.22 2.96 -1.26 -5.00 118.68 120.53 2igm s LEU 121 Ca 0.26 2.13 -0.22 0.00 -0.22 0.00 0.00 54.13 56.08 2igm s LEU 121 Cb 0.23 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.30 2igm s LEU 121 CO 0.02 -0.41 0.70 -0.69 -1.32 0.00 0.00 176.35 174.65 2igm s VAL 122 N 0.43 4.98 -0.40 1.68 1.01 -1.26 -5.02 120.40 121.83 2igm s VAL 122 Ca 0.55 1.34 -0.07 0.00 0.00 0.00 0.00 61.98 63.80 2igm s VAL 122 Cb -0.31 -4.01 0.07 0.00 0.00 0.00 0.00 36.38 32.13 2igm s VAL 122 CO 0.33 0.10 0.21 -0.69 0.00 0.00 0.00 175.10 175.05 2igm s VAL 123 N 1.86 3.95 -0.15 2.92 1.01 -1.26 -4.95 120.40 123.79 2igm s VAL 123 Ca 0.32 -1.43 0.18 0.00 0.00 0.00 0.00 61.98 61.05 2igm s VAL 123 Cb -0.16 -3.41 0.37 0.00 0.00 0.00 0.00 36.38 33.17 2igm s VAL 123 CO 0.12 -0.45 1.24 -0.90 0.00 0.00 0.00 175.10 175.11 2igm n ASP 124 N 4.84 2.80 -0.68 3.32 5.68 -1.26 -4.54 116.55 126.71 2igm n ASP 124 Ca -0.10 -3.09 0.06 0.00 -0.50 0.00 0.00 54.79 51.17 2igm n ASP 124 Cb 0.43 -0.47 0.21 0.00 -1.14 0.00 0.00 41.12 40.15 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 -1.16 2.22 -1.74 2.12 -2.24 -1.26 -5.01 114.28 107.21 2igm n THR 125 Ca 0.18 -2.26 -0.33 0.00 -2.27 0.00 0.00 64.05 59.37 2igm n THR 125 Cb 0.72 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.95 3.35 0.47 3.22 1.43 -1.26 -5.01 118.68 117.92 2igm s LEU 126 Ca 0.39 1.92 -0.25 0.00 -1.03 0.00 0.00 54.13 55.17 2igm s LEU 126 Cb 0.34 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.94 2igm s LEU 126 CO 0.04 -1.58 1.41 -0.55 0.23 0.00 0.00 176.35 175.90 2igm s SER 127 N -2.78 5.79 0.60 2.29 0.15 -1.26 -4.90 113.70 113.58 2igm s SER 127 Ca 0.65 2.88 0.29 0.00 0.70 0.00 0.00 55.95 60.47 2igm s SER 127 Cb -0.19 -2.65 1.54 0.00 -1.71 0.00 0.00 66.02 63.02 2igm s SER 127 CO 0.43 -1.23 1.96 -0.65 1.20 0.00 0.00 173.24 174.95 2igm h PRO 128 N 2.18 0.00 0.00 5.44 0.11 -1.99 -1.79 132.00 135.95 2igm h PRO 128 Ca -0.51 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2igm h PRO 128 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2igm h PRO 128 CO 0.60 0.00 -0.01 1.79 -0.21 0.00 0.00 178.00 180.17 2igm h THR 129 N 0.00 0.02 -3.85 -1.15 1.35 -2.04 -3.46 112.91 103.77 2igm h THR 129 Ca 0.16 -0.89 -0.51 0.00 -0.55 0.00 0.00 66.41 64.62 2igm h THR 129 Cb 0.93 1.88 0.03 0.00 -1.73 0.00 0.00 68.15 69.26 2igm h THR 129 CO -0.00 0.01 0.52 -0.44 -0.25 0.00 0.00 175.52 175.35 2igm s SER 130 N -6.08 7.01 0.24 5.36 0.01 -0.68 -4.98 113.70 114.59 2igm s SER 130 Ca 0.05 2.37 -0.30 0.00 1.31 0.00 0.00 55.95 59.39 2igm s SER 130 Cb 0.06 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 2igm s SER 130 CO 0.64 -0.33 1.38 0.86 0.41 0.00 0.00 173.24 176.20 2igm s TRP 131 N -1.22 3.11 -0.01 2.43 -0.00 -1.26 -4.96 118.94 117.03 2igm s TRP 131 Ca 0.48 1.12 0.00 0.00 -0.00 0.00 0.00 56.10 57.71 2igm s TRP 131 Cb -0.33 -3.73 0.01 0.00 -0.00 0.00 0.00 33.47 29.42 2igm s TRP 131 CO 0.43 -2.32 0.01 -0.65 -0.00 0.00 0.00 176.95 174.41 2igm s GLN 132 N -0.39 0.01 0.80 5.86 -1.52 -1.26 -5.15 119.66 118.02 2igm s GLN 132 Ca 0.58 0.04 -0.11 0.00 -1.95 0.00 0.00 55.36 53.92 2igm s GLN 132 Cb -0.40 -0.09 0.07 0.00 -0.22 0.00 0.00 33.01 32.38 2igm s GLN 132 CO 0.42 -0.04 1.09 0.00 -0.25 0.00 0.00 175.29 176.51 2igm s ALA 133 N 0.29 2.09 -2.83 6.09 0.00 -1.26 -4.97 121.76 121.17 2igm s ALA 133 Ca -0.02 0.19 0.24 0.00 0.00 0.00 0.00 51.96 52.36 2igm s ALA 133 Cb -0.04 -3.25 0.32 0.00 0.00 0.00 0.00 23.12 20.15 2igm s ALA 133 CO -0.01 -1.91 1.34 0.43 0.00 0.00 0.00 175.76 175.61 2igm n SER 134 N -3.61 2.97 -4.27 0.00 7.64 -1.26 -4.94 113.62 110.16 2igm n SER 134 Ca 0.09 -1.96 -0.14 0.00 1.01 0.00 0.00 58.87 57.86 2igm n SER 134 Cb 0.54 -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 -1.88 0.62 -1.26 0.44 -4.23 -1.26 -5.07 115.64 103.00 2igm s THR 135 Ca 0.31 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.70 2igm s THR 135 Cb 0.21 -2.31 0.14 0.00 1.34 0.00 0.00 72.50 71.88 2igm s THR 135 CO 0.31 -0.30 1.65 0.49 -0.54 0.00 0.00 174.62 176.23 2igm n PHE 136 N -0.32 4.36 -1.60 3.99 3.72 -1.26 -4.99 117.46 121.35 2igm n PHE 136 Ca -0.04 -3.11 -0.29 0.00 -0.05 0.00 0.00 57.45 53.96 2igm n PHE 136 Cb 0.64 -2.25 0.11 0.00 -0.94 0.00 0.00 39.48 37.05 2igm n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2igm s PHE 137 N 1.90 2.73 -0.29 1.38 -0.71 -1.26 -4.91 117.98 116.82 2igm s PHE 137 Ca 0.44 0.96 -0.29 0.00 -1.04 0.00 0.00 56.93 57.01 2igm s PHE 137 Cb 0.02 -3.28 -0.02 0.00 -1.21 0.00 0.00 43.02 38.53 2igm s PHE 137 CO 0.01 -2.01 1.74 0.08 -1.34 0.00 0.00 175.22 173.69 2igm s VAL 138 N -3.27 3.54 0.02 -2.49 1.01 -1.26 -4.85 120.40 113.10 2igm s VAL 138 Ca 0.62 0.57 0.01 0.00 0.00 0.00 0.00 61.98 63.18 2igm s VAL 138 Cb -0.14 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2igm s VAL 138 CO 0.53 -0.38 -0.04 -0.13 0.00 0.00 0.00 175.10 175.08 2igm s ARG 139 N 5.31 0.34 -1.57 2.72 0.52 -1.26 -4.92 118.95 120.09 2igm s ARG 139 Ca 0.77 -0.47 -0.03 0.00 -0.52 0.00 0.00 55.73 55.48 2igm s ARG 139 Cb -0.23 -0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.12 2igm s ARG 139 CO 0.33 0.02 0.44 0.09 0.02 0.00 0.00 175.30 176.19 2igm n ASN 140 N 2.06 -5.94 -0.20 0.23 3.02 -1.26 -1.84 115.26 111.33 2igm n ASN 140 Ca -0.20 -0.21 -0.03 0.00 -0.03 0.00 0.00 54.58 54.12 2igm n ASN 140 Cb 0.56 -4.81 -0.01 0.00 -0.61 0.00 0.00 39.78 34.91 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 -1.38 0.57 3.78 7.41 0.00 -1.26 -5.01 105.19 109.29 2igm n GLY 141 Ca -0.14 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.40 5.75 -0.46 1.61 1.04 -0.77 -4.79 113.70 113.68 2igm s SER 142 Ca 0.00 2.12 -0.16 0.00 0.48 0.00 0.00 55.95 58.39 2igm s SER 142 Cb 0.00 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.60 2igm s SER 142 CO 0.00 -1.20 0.43 0.21 0.98 0.00 0.00 173.24 173.66 2igm s ASN 143 N -1.90 6.16 0.07 7.02 2.47 0.14 -4.73 114.94 124.16 2igm s ASN 143 Ca 0.71 -1.12 0.18 0.00 0.42 0.00 0.00 52.86 53.05 2igm s ASN 143 Cb -0.22 -2.20 0.77 0.00 -1.45 0.00 0.00 41.25 38.14 2igm s ASN 143 CO 0.28 -0.66 1.57 -0.81 -3.72 0.00 0.00 177.10 173.76 2igm n PRO 144 N 5.41 0.06 0.21 0.43 -0.04 -1.26 -1.82 135.00 137.98 2igm n PRO 144 Ca -0.11 0.27 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 2igm n PRO 144 Cb 0.45 -1.60 0.38 0.00 -0.04 0.00 0.00 33.50 32.69 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 -6.21 0.54 4.39 -1.96 -3.46 114.58 107.89 2igm h GLU 145 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2igm h GLU 145 Cb 0.31 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 2igm h GLU 145 CO 0.00 0.27 0.85 -1.14 -1.16 0.00 0.00 179.01 177.84 2igm s GLN 146 N -3.54 4.14 -0.19 2.33 2.00 -0.76 -5.01 119.66 118.63 2igm s GLN 146 Ca 0.01 1.29 -0.29 0.00 -2.00 0.00 0.00 55.36 54.37 2igm s GLN 146 Cb 0.10 -3.73 -0.02 0.00 0.80 0.00 0.00 33.01 30.16 2igm s GLN 146 CO 0.66 -0.80 1.38 0.34 -0.50 0.00 0.00 175.29 176.36 2igm s ASP 147 N 1.69 6.76 0.46 6.67 -1.08 -1.26 -4.70 116.67 125.20 2igm s ASP 147 Ca 0.48 1.64 0.31 0.00 -0.52 0.00 0.00 52.55 54.46 2igm s ASP 147 Cb -0.15 -2.54 1.55 0.00 -1.46 0.00 0.00 42.92 40.32 2igm s ASP 147 CO 0.13 -0.94 1.95 1.55 0.52 0.00 0.00 175.17 178.38 2igm h PRO 148 N 9.02 0.00 -0.02 4.34 0.13 -1.96 -2.23 132.00 141.28 2igm h PRO 148 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2igm h PRO 148 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2igm h PRO 148 CO 0.99 0.00 -0.27 1.28 -0.23 0.00 0.00 178.00 179.77 2igm n LEU 149 N -2.66 2.22 -2.41 1.56 4.77 -1.26 -4.23 117.00 114.99 2igm n LEU 149 Ca -0.01 -0.77 -0.14 0.00 -0.03 0.00 0.00 56.01 55.06 2igm n LEU 149 Cb 0.14 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2igm n LEU 149 CO 0.18 0.39 0.09 0.54 -1.33 0.00 0.00 177.39 177.26 2igm n ARG 150 N 0.39 2.74 -3.94 3.23 1.74 -0.84 -4.95 116.66 115.02 2igm n ARG 150 Ca 0.12 -3.89 -0.21 0.00 -0.77 0.00 0.00 57.85 53.09 2igm n ARG 150 Cb 0.49 -1.96 -0.04 0.00 -1.02 0.00 0.00 32.46 29.94 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 -3.64 5.54 -1.02 0.55 2.47 -1.22 -0.80 114.94 116.83 2igm s ASN 151 Ca 0.40 -0.31 -0.05 0.00 0.42 0.00 0.00 52.86 53.33 2igm s ASN 151 Cb 0.38 -1.27 0.27 0.00 -1.45 0.00 0.00 41.25 39.17 2igm s ASN 151 CO -0.01 -0.19 1.08 0.18 -3.72 0.00 0.00 177.10 174.44 2igm n LEU 152 N -1.31 5.22 0.25 3.21 4.77 -1.26 -4.79 117.00 123.09 2igm n LEU 152 Ca -0.05 -5.13 0.08 0.00 -0.03 0.00 0.00 56.01 50.88 2igm n LEU 152 Cb 0.58 -1.27 0.63 0.00 -2.33 0.00 0.00 43.42 41.04 2igm n LEU 152 CO 0.43 1.53 1.07 0.77 -1.33 0.00 0.00 177.39 179.86 2igm h SER 153 N 6.02 0.01 1.00 -1.43 4.64 -1.76 -1.40 113.55 120.63 2igm h SER 153 Ca 0.18 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2igm h SER 153 Cb 0.78 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2igm h SER 153 CO 1.03 0.01 -0.24 0.61 -0.87 0.00 0.00 176.83 177.37 2igm n GLY 154 N -1.53 -1.49 3.74 -0.77 0.00 0.50 -4.83 105.19 100.82 2igm n GLY 154 Ca -0.03 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.06 4.14 0.15 1.61 -1.52 -0.53 -3.64 119.66 116.80 2igm s GLN 155 Ca 0.11 2.55 -0.11 0.00 -1.95 0.00 0.00 55.36 55.95 2igm s GLN 155 Cb 0.16 -3.05 0.01 0.00 -0.22 0.00 0.00 33.01 29.90 2igm s GLN 155 CO 0.63 -0.65 0.32 0.00 -0.25 0.00 0.00 175.29 175.34 2igm s ALA 156 N 0.44 -0.35 0.14 6.09 0.00 -1.26 -1.42 121.76 125.40 2igm s ALA 156 Ca 0.67 -0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.09 2igm s ALA 156 Cb -0.48 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2igm s ALA 156 CO 0.41 -0.65 -0.10 0.14 0.00 0.00 0.00 175.76 175.56 2igm s VAL 157 N -3.90 1.14 -0.13 0.00 -7.23 -0.24 -4.86 120.40 105.17 2igm s VAL 157 Ca 0.11 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2igm s VAL 157 Cb 0.03 -1.74 0.02 0.00 0.56 0.00 0.00 36.38 35.24 2igm s VAL 157 CO -0.05 -0.69 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.02 2igm s THR 158 N -3.10 1.52 -0.67 5.32 2.01 -1.25 -0.95 115.64 118.52 2igm s THR 158 Ca 0.14 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.55 2igm s THR 158 Cb 0.01 -1.42 0.17 0.00 0.01 0.00 0.00 72.50 71.27 2igm s THR 158 CO 0.01 0.45 0.47 -0.13 -0.69 0.00 0.00 174.62 174.72 2igm s ARG 159 N 1.32 2.47 0.04 4.92 0.52 -1.26 -4.67 118.95 122.28 2igm s ARG 159 Ca 0.01 -3.04 -0.09 0.00 -0.52 0.00 0.00 55.73 52.09 2igm s ARG 159 Cb -0.14 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.82 2igm s ARG 159 CO -0.07 -1.22 0.18 0.14 0.02 0.00 0.00 175.30 174.34 2igm s VAL 160 N -0.95 0.11 0.10 3.52 -7.23 -1.26 -4.36 120.40 110.34 2igm s VAL 160 Ca 0.22 -0.92 -0.31 0.00 -1.81 0.00 0.00 61.98 59.16 2igm s VAL 160 Cb -0.13 -0.89 -0.09 0.00 0.56 0.00 0.00 36.38 35.83 2igm s VAL 160 CO -0.10 -0.51 1.59 -0.69 -0.31 0.00 0.00 175.10 175.09 2igm s VAL 161 N -2.52 2.93 0.00 1.32 1.01 -0.40 -0.51 120.40 122.22 2igm s VAL 161 Ca -0.05 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2igm s VAL 161 Cb -0.01 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2igm s VAL 161 CO -0.04 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2igm n GLY 162 N 3.86 0.69 7.00 4.51 0.00 -1.05 -4.17 105.19 116.03 2igm n GLY 162 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 2.25 0.04 -0.02 0.00 0.33 -2.27 105.19 103.52 2igm n GLY 163 Ca 0.00 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 9.88 0.07 0.00 1.61 2.81 -1.26 -2.59 117.12 127.64 2igm n MET 164 Ca 0.00 0.25 0.08 0.00 -1.81 0.00 0.00 57.70 56.22 2igm n MET 164 Cb 0.00 -1.62 0.39 0.00 -0.71 0.00 0.00 33.22 31.28 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 -1.75 0.00 0.04 7.83 3.41 -0.96 -1.38 113.62 120.81 2igm n SER 165 Ca 0.04 0.24 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 2igm n SER 165 Cb 0.23 -0.38 0.52 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.38 0.29 -0.34 6.66 -2.24 -1.07 -4.24 114.28 111.96 2igm n THR 166 Ca 0.06 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2igm n THR 166 Cb 0.16 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.80 0.00 -0.74 4.78 1.44 -0.69 -0.98 115.22 117.23 2igm n HIS 167 Ca 0.06 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.48 2igm n HIS 167 Cb 0.36 0.00 0.20 0.00 0.12 0.00 0.00 29.99 30.67 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 -0.14 1.65 -0.87 -1.40 1.48 -0.48 -4.94 118.94 114.24 2igm s TRP 168 Ca 0.00 1.41 0.27 0.00 -1.06 0.00 0.00 56.10 56.73 2igm s TRP 168 Cb 0.00 -3.19 1.01 0.00 -1.16 0.00 0.00 33.47 30.12 2igm s TRP 168 CO 0.00 -3.19 1.83 2.41 -4.06 0.00 0.00 176.95 173.94 2igm n THR 169 N -4.47 0.28 -1.20 0.66 -1.04 -1.26 -4.95 114.28 102.29 2igm n THR 169 Ca 0.07 -0.14 -0.07 0.00 -2.04 0.00 0.00 64.05 61.87 2igm n THR 169 Cb 0.54 -0.51 -0.03 0.00 -1.82 0.00 0.00 70.33 68.51 2igm n THR 169 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2igm s ALA 171 N -2.20 3.68 -0.50 0.00 0.00 -1.26 -0.21 121.76 121.26 2igm s ALA 171 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.16 2igm s ALA 171 Cb 0.00 -3.50 0.27 0.00 0.00 0.00 0.00 23.12 19.89 2igm s ALA 171 CO 0.00 -1.02 0.67 0.25 0.00 0.00 0.00 175.76 175.67 2igm n THR 172 N 5.29 0.90 -2.34 0.00 -2.24 0.26 -4.77 114.28 111.37 2igm n THR 172 Ca 0.11 -4.69 -0.33 0.00 -2.27 0.00 0.00 64.05 56.86 2igm n THR 172 Cb 0.46 -1.76 -0.02 0.00 -2.10 0.00 0.00 70.33 66.91 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 -2.05 3.70 0.50 -0.78 0.04 -1.26 -4.78 135.00 130.37 2igm s PRO 173 Ca 0.39 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.41 2igm s PRO 173 Cb 0.19 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 2igm s PRO 173 CO -0.07 -0.50 1.02 1.03 0.04 0.00 0.00 177.00 178.52 2igm s ARG 174 N -3.76 3.78 0.19 4.56 0.52 -1.26 -4.74 118.95 118.24 2igm s ARG 174 Ca 0.63 1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 56.80 2igm s ARG 174 Cb -0.14 -2.10 -0.08 0.00 0.52 0.00 0.00 34.95 33.15 2igm s ARG 174 CO 0.29 -0.43 0.90 -0.06 0.02 0.00 0.00 175.30 176.02 2igm s PHE 175 N -2.19 3.93 0.80 -0.53 0.40 -1.26 -5.00 117.98 114.13 2igm s PHE 175 Ca 0.65 1.82 -0.12 0.00 -0.60 0.00 0.00 56.93 58.68 2igm s PHE 175 Cb -0.14 -2.95 0.07 0.00 0.51 0.00 0.00 43.02 40.51 2igm s PHE 175 CO 0.24 0.41 1.17 0.16 0.70 0.00 0.00 175.22 177.89 2igm s ASP 176 N -0.88 4.60 0.24 1.36 -4.77 -1.26 -4.83 116.67 111.13 2igm s ASP 176 Ca 0.41 0.79 -0.05 0.00 -3.30 0.00 0.00 52.55 50.40 2igm s ASP 176 Cb -0.25 -1.32 0.44 0.00 -1.09 0.00 0.00 42.92 40.71 2igm s ASP 176 CO 0.30 -1.85 1.71 0.03 0.70 0.00 0.00 175.17 176.06 2igm h ARG 177 N -1.00 0.34 -0.72 2.11 3.08 -1.98 -1.36 114.38 114.84 2igm h ARG 177 Ca -0.46 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 59.74 2igm h ARG 177 Cb 1.32 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.25 2igm h ARG 177 CO 0.66 0.23 0.50 1.49 -1.07 0.00 0.00 179.97 181.77 2igm h GLU 178 N 0.35 0.23 -0.00 0.04 4.81 -1.98 -1.66 114.58 116.36 2igm h GLU 178 Ca 0.40 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2igm h GLU 178 Cb 0.64 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2igm h GLU 178 CO -0.44 0.15 -0.70 1.04 -0.73 0.00 0.00 179.01 178.33 2igm n GLN 179 N -4.42 0.21 -3.99 1.92 6.02 -0.55 -4.88 117.38 111.68 2igm n GLN 179 Ca 0.14 -0.16 -0.35 0.00 -0.01 0.00 0.00 57.00 56.62 2igm n GLN 179 Cb 0.63 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.31 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 -2.90 3.70 0.58 -1.09 3.52 -0.63 -4.61 118.95 117.52 2igm s ARG 180 Ca 0.12 -0.28 -0.20 0.00 -0.13 0.00 0.00 55.73 55.24 2igm s ARG 180 Cb 0.17 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 2igm s ARG 180 CO 0.75 0.48 1.25 -2.14 -0.81 0.00 0.00 175.30 174.83 2igm s PRO 181 N -0.22 3.01 0.10 5.12 0.02 -1.26 -4.95 135.00 136.83 2igm s PRO 181 Ca 0.09 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.76 2igm s PRO 181 Cb -0.12 -2.03 -0.06 0.00 0.02 0.00 0.00 34.50 32.32 2igm s PRO 181 CO 0.01 -1.21 0.98 -0.51 -0.33 0.00 0.00 177.00 175.95 2igm s LEU 182 N -3.91 4.48 -0.05 -5.54 1.43 -1.26 -4.94 118.68 108.89 2igm s LEU 182 Ca 0.76 1.81 0.11 0.00 -1.03 0.00 0.00 54.13 55.78 2igm s LEU 182 Cb -0.34 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.14 2igm s LEU 182 CO 0.37 -0.11 0.17 0.18 0.23 0.00 0.00 176.35 177.19 2igm n LEU 183 N 2.91 0.00 -3.91 1.79 4.77 -1.26 -4.92 117.00 116.38 2igm n LEU 183 Ca 0.03 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.75 2igm n LEU 183 Cb 0.49 0.11 -0.17 0.00 -2.33 0.00 0.00 43.42 41.52 2igm n LEU 183 CO 0.52 0.11 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.55 2igm s VAL 184 N -2.59 1.00 0.28 4.08 1.01 -1.26 -5.02 120.40 117.90 2igm s VAL 184 Ca -0.05 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 2igm s VAL 184 Cb 0.06 -1.01 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 2igm s VAL 184 CO 0.47 0.36 0.87 -1.59 0.00 0.00 0.00 175.10 175.20 2igm s LYS 185 N 1.66 4.50 -1.79 2.72 -2.85 -1.26 -4.17 119.74 118.55 2igm s LYS 185 Ca 0.04 1.19 0.00 0.00 -1.00 0.00 0.00 55.97 56.19 2igm s LYS 185 Cb -0.13 -2.88 0.00 0.00 -2.06 0.00 0.00 37.83 32.76 2igm s LYS 185 CO -0.07 0.35 0.00 -0.25 0.10 0.00 0.00 175.35 175.47 2igm n ASP 186 N 0.73 -5.92 -3.03 0.03 8.00 -1.26 -4.91 116.55 110.19 2igm n ASP 186 Ca -0.00 -0.01 -0.04 0.00 0.71 0.00 0.00 54.79 55.45 2igm n ASP 186 Cb 0.50 -4.92 -0.01 0.00 -0.02 0.00 0.00 41.12 36.67 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 -2.07 -1.17 0.51 -2.24 -1.08 -1.26 -5.04 116.67 104.32 2igm s ASP 187 Ca 0.00 -1.35 0.15 0.00 -0.52 0.00 0.00 52.55 50.83 2igm s ASP 187 Cb 0.00 1.73 1.22 0.00 -1.46 0.00 0.00 42.92 44.42 2igm s ASP 187 CO 0.00 -0.12 2.13 0.00 0.52 0.00 0.00 175.17 177.69 2igm h ALA 188 N 6.08 1.95 -0.03 3.66 0.00 -1.91 -1.18 119.26 127.83 2igm h ALA 188 Ca 0.06 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 2igm h ALA 188 Cb 1.13 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2igm h ALA 188 CO 0.08 0.04 -0.93 -0.44 0.00 0.00 0.00 179.25 178.00 2igm h ASP 189 N 0.02 0.70 -0.14 0.00 3.32 -1.97 -0.84 116.42 117.51 2igm h ASP 189 Ca 0.01 -0.53 -0.05 0.00 0.02 0.00 0.00 57.03 56.47 2igm h ASP 189 Cb 0.03 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2igm h ASP 189 CO 0.00 1.33 -0.10 0.00 -1.72 0.00 0.00 179.24 178.74 2igm h ALA 190 N 0.64 0.20 -0.42 3.45 0.00 -1.83 -0.54 119.26 120.75 2igm h ALA 190 Ca -0.09 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.61 2igm h ALA 190 Cb 1.56 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 2igm h ALA 190 CO 0.17 0.04 -0.04 0.22 0.00 0.00 0.00 179.25 179.65 2igm h ASP 191 N -0.04 -0.25 -0.44 0.00 3.58 -1.27 -1.11 116.42 116.89 2igm h ASP 191 Ca 0.03 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2igm h ASP 191 Cb 0.60 0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 2igm h ASP 191 CO 0.03 -0.08 0.29 0.44 -2.88 0.00 0.00 179.24 177.04 2igm h ASP 192 N 0.07 0.51 -0.62 2.28 3.32 -1.04 -1.87 116.42 119.06 2igm h ASP 192 Ca 0.21 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2igm h ASP 192 Cb 0.31 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2igm h ASP 192 CO -0.38 0.37 0.31 0.00 -1.72 0.00 0.00 179.24 177.82 2igm h ALA 193 N 1.16 0.80 -0.12 3.45 0.00 -0.82 0.28 119.26 124.02 2igm h ALA 193 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2igm h ALA 193 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2igm h ALA 193 CO -0.04 0.35 0.06 1.49 0.00 0.00 0.00 179.25 181.11 2igm h GLU 194 N 0.85 0.17 -0.50 0.00 4.57 -1.08 -2.09 114.58 116.50 2igm h GLU 194 Ca 0.21 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2igm h GLU 194 Cb 0.09 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2igm h GLU 194 CO -0.03 0.20 0.29 -1.49 -1.18 0.00 0.00 179.01 176.81 2igm h TRP 195 N 0.09 0.66 -0.69 0.92 4.06 -1.16 -0.55 115.95 119.28 2igm h TRP 195 Ca 0.04 -0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.07 2igm h TRP 195 Cb 0.08 -0.22 -0.07 0.00 -1.00 0.00 0.00 29.16 27.96 2igm h TRP 195 CO -0.04 0.47 0.35 0.22 -3.56 0.00 0.00 178.44 175.88 2igm h ASP 196 N 0.67 0.47 -0.00 -3.49 3.58 -0.86 0.28 116.42 117.06 2igm h ASP 196 Ca 0.18 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2igm h ASP 196 Cb 0.00 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 2igm h ASP 196 CO -0.03 0.28 0.00 -0.09 -2.88 0.00 0.00 179.24 176.51 2igm h ARG 197 N 0.61 0.00 -0.36 0.28 2.43 -1.03 -0.98 114.38 115.33 2igm h ARG 197 Ca 0.33 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2igm h ARG 197 Cb 0.33 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2igm h ARG 197 CO -0.25 0.04 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.16 2igm h LEU 198 N -0.04 0.63 -0.91 3.80 3.38 -0.59 -2.70 115.31 118.89 2igm h LEU 198 Ca 0.00 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 2igm h LEU 198 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2igm h LEU 198 CO -0.00 0.80 0.05 1.88 0.09 0.00 0.00 178.44 181.26 2igm h TYR 199 N 0.45 0.90 -0.67 1.13 0.05 -0.45 -0.75 116.97 117.63 2igm h TYR 199 Ca 0.10 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2igm h TYR 199 Cb 0.49 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2igm h TYR 199 CO 0.04 0.80 0.23 1.15 -1.05 0.00 0.00 178.16 179.33 2igm h THR 200 N 0.81 1.25 -0.37 -2.88 2.02 -1.11 0.26 112.91 112.89 2igm h THR 200 Ca 0.16 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 2igm h THR 200 Cb 0.41 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2igm h THR 200 CO 0.01 0.33 0.03 0.50 0.37 0.00 0.00 175.52 176.76 2igm h LYS 201 N 0.97 0.63 -0.97 6.66 3.64 -1.26 -1.93 116.57 124.32 2igm h LYS 201 Ca 0.22 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2igm h LYS 201 Cb 0.27 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 2igm h LYS 201 CO -0.01 0.72 0.62 0.00 -2.27 0.00 0.00 179.45 178.51 2igm h ALA 202 N 0.89 1.23 -0.38 5.00 0.00 -0.79 -1.37 119.26 123.83 2igm h ALA 202 Ca 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2igm h ALA 202 Cb 0.42 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2igm h ALA 202 CO 0.01 0.65 -0.01 0.93 0.00 0.00 0.00 179.25 180.83 2igm h GLU 203 N 1.32 0.61 -0.40 0.00 5.08 -0.91 -1.03 114.58 119.26 2igm h GLU 203 Ca 0.35 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 2igm h GLU 203 Cb -0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2igm h GLU 203 CO -0.07 0.64 -0.34 0.66 -1.00 0.00 0.00 179.01 178.89 2igm h SER 204 N 0.58 0.98 -0.74 1.42 4.64 -0.56 -1.22 113.55 118.65 2igm h SER 204 Ca 0.12 -0.43 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2igm h SER 204 Cb 0.38 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 2igm h SER 204 CO 0.01 1.22 0.44 1.88 -0.87 0.00 0.00 176.83 179.52 2igm h TYR 205 N 0.77 0.97 0.00 4.77 -1.99 -0.81 -2.91 116.97 117.77 2igm h TYR 205 Ca 0.07 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2igm h TYR 205 Cb 0.93 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 39.34 2igm h TYR 205 CO 0.06 0.65 -0.34 1.19 -0.00 0.00 0.00 178.16 179.72 2igm n PHE 206 N -4.52 0.33 -3.68 4.88 3.72 -0.43 -3.77 117.46 113.99 2igm n PHE 206 Ca 0.07 0.10 -0.24 0.00 -0.05 0.00 0.00 57.45 57.32 2igm n PHE 206 Cb 0.06 -0.55 0.06 0.00 -0.94 0.00 0.00 39.48 38.10 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 -1.82 -6.52 -1.78 -1.08 1.13 -0.52 -4.14 117.38 102.65 2igm n GLN 207 Ca 0.05 0.73 -0.41 0.00 -1.94 0.00 0.00 57.00 55.43 2igm n GLN 207 Cb 0.38 -5.65 -0.01 0.00 0.11 0.00 0.00 30.24 25.08 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 -3.38 2.06 0.15 5.09 2.01 -0.87 -2.53 115.64 118.18 2igm s THR 208 Ca 0.42 0.06 -0.15 0.00 0.31 0.00 0.00 61.69 62.32 2igm s THR 208 Cb -0.19 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.30 2igm s THR 208 CO 0.77 0.01 0.42 -0.83 -0.69 0.00 0.00 174.62 174.30 2igm s GLY 209 N 0.35 -0.10 -0.09 4.40 0.00 -0.34 -4.92 107.32 106.63 2igm s GLY 209 Ca 0.61 -0.24 0.14 0.00 0.00 0.00 0.00 44.72 45.23 2igm s GLY 209 CO 0.51 -0.38 1.14 -1.30 0.00 0.00 0.00 173.10 173.07 2igm n THR 210 N -0.25 1.04 0.05 0.90 -2.24 -1.26 -1.41 114.28 111.10 2igm n THR 210 Ca -0.13 -1.65 0.01 0.00 -2.27 0.00 0.00 64.05 60.01 2igm n THR 210 Cb 0.63 0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 -0.53 0.21 0.12 3.42 5.75 -1.26 -4.64 116.55 119.61 2igm n ASP 211 Ca 0.10 -0.60 0.12 0.00 -0.01 0.00 0.00 54.79 54.40 2igm n ASP 211 Cb 0.79 0.85 0.47 0.00 -1.03 0.00 0.00 41.12 42.21 2igm n ASP 211 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2igm n GLN 212 N -0.86 0.18 -0.10 0.11 3.00 -1.26 -2.75 117.38 115.71 2igm n GLN 212 Ca 0.00 0.39 0.06 0.00 -0.01 0.00 0.00 57.00 57.45 2igm n GLN 212 Cb 0.02 -1.84 0.09 0.00 0.00 0.00 0.00 30.24 28.51 2igm n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2igm n PHE 213 N -2.18 0.00 0.26 1.08 3.01 -1.26 -4.86 117.46 113.51 2igm n PHE 213 Ca 0.02 -0.74 0.09 0.00 1.01 0.00 0.00 57.45 57.84 2igm n PHE 213 Cb 0.24 -0.11 0.66 0.00 -0.01 0.00 0.00 39.48 40.26 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 0.00 0.00 -0.53 -1.08 2.10 -1.84 -2.43 116.57 112.78 2igm h LYS 214 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2igm h LYS 214 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2igm h LYS 214 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 2igm n GLU 215 N -4.48 3.49 -2.41 0.07 1.02 -1.26 -4.86 120.64 112.20 2igm n GLU 215 Ca -0.03 -2.75 -0.42 0.00 -0.02 0.00 0.00 57.16 53.94 2igm n GLU 215 Cb 0.09 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 29.69 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 -1.10 7.08 0.08 1.62 0.15 -0.92 -4.95 113.70 115.66 2igm s SER 216 Ca 0.45 2.06 -0.22 0.00 0.70 0.00 0.00 55.95 58.94 2igm s SER 216 Cb 0.30 -2.58 -0.13 0.00 -1.71 0.00 0.00 66.02 61.90 2igm s SER 216 CO 0.20 -0.45 1.64 0.40 1.20 0.00 0.00 173.24 176.23 2igm h ILE 217 N 4.37 1.12 -0.80 6.45 2.04 -1.91 -2.27 117.51 126.52 2igm h ILE 217 Ca -0.42 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2igm h ILE 217 Cb 1.21 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2igm h ILE 217 CO 0.80 0.10 0.39 0.03 0.00 0.00 0.00 178.15 179.48 2igm h ARG 218 N 0.01 1.14 0.01 2.37 3.08 -1.93 0.13 114.38 119.19 2igm h ARG 218 Ca 0.03 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2igm h ARG 218 Cb 0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2igm h ARG 218 CO -0.00 0.87 -0.01 1.25 -1.07 0.00 0.00 179.97 181.00 2igm h HIS 219 N 1.13 -0.03 -0.17 3.04 2.76 -1.76 -2.24 115.15 117.88 2igm h HIS 219 Ca 0.28 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.27 2igm h HIS 219 Cb 0.10 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 2igm h HIS 219 CO 0.01 -0.02 -0.63 -0.91 -1.30 0.00 0.00 177.93 175.08 2igm h ASN 220 N -0.02 0.71 -0.43 3.26 2.35 -1.11 0.12 115.58 120.45 2igm h ASN 220 Ca 0.00 -0.41 0.09 0.00 -0.55 0.00 0.00 56.30 55.43 2igm h ASN 220 Cb 0.03 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.11 2igm h ASN 220 CO -0.01 1.16 -0.11 0.25 -1.65 0.00 0.00 177.43 177.08 2igm h LEU 221 N 0.45 -0.41 -0.00 1.61 5.85 -0.70 0.26 115.31 122.37 2igm h LEU 221 Ca -0.01 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2igm h LEU 221 Cb 1.21 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.51 2igm h LEU 221 CO 0.12 -0.15 -0.00 0.58 -0.34 0.00 0.00 178.44 178.65 2igm h VAL 222 N -0.00 1.39 -0.28 1.05 2.07 -1.19 -2.60 116.25 116.69 2igm h VAL 222 Ca 0.21 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.64 2igm h VAL 222 Cb 0.32 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 2igm h VAL 222 CO -0.45 0.30 -0.01 0.25 0.02 0.00 0.00 177.57 177.68 2igm h LEU 223 N -0.48 -0.13 -0.60 2.57 5.85 -0.63 -1.27 115.31 120.62 2igm h LEU 223 Ca 0.00 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2igm h LEU 223 Cb 0.49 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2igm h LEU 223 CO 0.00 -0.03 0.19 0.78 -0.34 0.00 0.00 178.44 179.04 2igm h ASN 224 N 0.07 0.86 -0.46 1.25 2.35 -0.55 0.21 115.58 119.31 2igm h ASN 224 Ca 0.13 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2igm h ASN 224 Cb 0.18 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2igm h ASN 224 CO -0.23 0.83 0.16 0.50 -1.65 0.00 0.00 177.43 177.04 2igm h LYS 225 N 0.84 0.71 -0.39 0.81 1.63 -1.24 -1.89 116.57 117.05 2igm h LYS 225 Ca 0.19 -0.15 -0.15 0.00 -0.85 0.00 0.00 60.65 59.69 2igm h LYS 225 Cb 0.28 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2igm h LYS 225 CO -0.01 0.67 -0.36 -0.07 -3.45 0.00 0.00 179.45 176.23 2igm h LEU 226 N 0.61 0.97 -0.29 5.20 3.38 -1.11 -1.61 115.31 122.46 2igm h LEU 226 Ca 0.15 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.76 2igm h LEU 226 Cb 0.24 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 2igm h LEU 226 CO -0.01 1.22 -0.19 0.74 0.09 0.00 0.00 178.44 180.30 2igm h THR 227 N 0.75 0.47 -0.19 0.22 2.02 -0.90 -0.95 112.91 114.34 2igm h THR 227 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2igm h THR 227 Cb 0.95 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2igm h THR 227 CO 0.09 0.00 0.09 -0.08 0.37 0.00 0.00 175.52 175.99 2igm h GLU 228 N -0.16 0.27 -0.13 6.66 4.57 -1.28 -1.74 114.58 122.76 2igm h GLU 228 Ca 0.15 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2igm h GLU 228 Cb 0.40 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2igm h GLU 228 CO -0.39 0.29 -0.06 0.93 -1.18 0.00 0.00 179.01 178.60 2igm h GLU 229 N 0.18 0.19 -0.44 1.92 4.39 -1.00 -2.37 114.58 117.44 2igm h GLU 229 Ca 0.06 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2igm h GLU 229 Cb 0.11 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2igm h GLU 229 CO -0.01 0.27 0.06 0.66 -1.16 0.00 0.00 179.01 178.82 2igm n TYR 230 N -4.36 1.53 -1.67 4.33 4.02 -0.39 -5.03 117.16 115.59 2igm n TYR 230 Ca -0.01 -1.02 -0.46 0.00 -0.01 0.00 0.00 57.90 56.41 2igm n TYR 230 Cb 0.20 -0.46 -0.04 0.00 -0.02 0.00 0.00 39.34 39.02 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 -0.31 2.22 -0.97 -0.72 4.81 -0.66 -0.81 118.16 121.73 2igm n LYS 231 Ca 0.29 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.53 2igm n LYS 231 Cb 1.09 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.55 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 3.52 0.71 1.05 3.14 0.00 -1.26 -4.79 105.19 107.56 2igm n GLY 232 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.24 0.00 -3.98 1.61 6.02 0.01 -5.11 117.38 113.70 2igm n GLN 233 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 2igm n GLN 233 Cb 0.02 -0.45 -0.10 0.00 1.02 0.00 0.00 30.24 30.73 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 -1.96 0.44 -0.09 -1.09 0.52 -0.69 -5.12 118.95 110.97 2igm s ARG 234 Ca 0.00 -0.72 -0.03 0.00 -0.52 0.00 0.00 55.73 54.46 2igm s ARG 234 Cb 0.00 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 2igm s ARG 234 CO 0.00 -0.09 0.04 -0.51 0.02 0.00 0.00 175.30 174.76 2igm s ASP 235 N -1.85 5.55 0.13 0.23 1.01 -1.26 -4.66 116.67 115.82 2igm s ASP 235 Ca -0.10 0.22 0.10 0.00 0.71 0.00 0.00 52.55 53.49 2igm s ASP 235 Cb -0.05 -1.63 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 2igm s ASP 235 CO -0.03 0.38 -0.21 -0.36 0.21 0.00 0.00 175.17 175.16 2igm s PHE 236 N -0.94 2.45 0.38 4.23 0.40 -1.26 -4.34 117.98 118.90 2igm s PHE 236 Ca 0.14 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 2igm s PHE 236 Cb -0.12 -1.30 0.04 0.00 0.51 0.00 0.00 43.02 42.16 2igm s PHE 236 CO 0.03 0.39 0.72 1.14 0.70 0.00 0.00 175.22 178.20 2igm s GLN 237 N -2.19 2.19 0.33 0.44 -2.07 -0.25 -5.01 119.66 113.11 2igm s GLN 237 Ca 0.17 -1.54 -0.28 0.00 -1.82 0.00 0.00 55.36 51.89 2igm s GLN 237 Cb -0.10 0.58 -0.09 0.00 -1.09 0.00 0.00 33.01 32.31 2igm s GLN 237 CO 0.09 -1.00 1.17 -1.14 -1.32 0.00 0.00 175.29 173.08 2igm s GLN 238 N -2.39 4.39 0.20 9.60 0.74 -1.26 -1.14 119.66 129.79 2igm s GLN 238 Ca 0.19 1.90 -0.33 0.00 0.05 0.00 0.00 55.36 57.18 2igm s GLN 238 Cb -0.04 -2.99 -0.13 0.00 1.10 0.00 0.00 33.01 30.95 2igm s GLN 238 CO 0.14 -0.05 1.63 -0.89 -0.55 0.00 0.00 175.29 175.58 2igm n ILE 239 N 0.73 0.16 -2.09 -2.34 5.41 0.05 -4.73 119.36 116.55 2igm n ILE 239 Ca 0.01 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.30 2igm n ILE 239 Cb 0.45 -1.77 -0.03 0.00 -0.71 0.00 0.00 39.64 37.58 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 0.80 4.24 -0.03 0.38 0.02 -1.26 -4.74 135.00 134.40 2igm s PRO 240 Ca 0.75 2.13 0.04 0.00 0.02 0.00 0.00 61.00 63.95 2igm s PRO 240 Cb -0.58 -3.57 -0.00 0.00 0.02 0.00 0.00 34.50 30.36 2igm s PRO 240 CO 0.37 -0.64 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.72 2igm s LEU 241 N 2.46 1.93 -0.94 -5.54 1.43 -0.50 -0.57 118.68 116.95 2igm s LEU 241 Ca 0.68 -0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 2igm s LEU 241 Cb -0.35 -0.91 0.09 0.00 0.03 0.00 0.00 46.19 45.04 2igm s LEU 241 CO 0.29 0.16 1.25 0.00 0.23 0.00 0.00 176.35 178.28 2igm s ALA 242 N -0.05 3.05 -0.19 4.21 0.00 0.70 -1.19 121.76 128.29 2igm s ALA 242 Ca -0.01 -2.43 -0.29 0.00 0.00 0.00 0.00 51.96 49.23 2igm s ALA 242 Cb -0.10 -4.24 0.14 0.00 0.00 0.00 0.00 23.12 18.92 2igm s ALA 242 CO 0.01 -3.24 1.06 0.00 0.00 0.00 0.00 175.76 173.59 2igm s ALA 243 N 3.86 -1.97 -0.12 0.00 0.00 -1.05 -0.99 121.76 121.50 2igm s ALA 243 Ca 0.37 1.66 0.01 0.00 0.00 0.00 0.00 51.96 54.00 2igm s ALA 243 Cb -0.04 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.19 2igm s ALA 243 CO -0.07 -0.29 -0.14 0.99 0.00 0.00 0.00 175.76 176.25 2igm s THR 244 N -0.96 1.46 0.11 0.00 2.01 -0.10 -4.62 115.64 113.53 2igm s THR 244 Ca 0.00 -0.60 -0.31 0.00 0.31 0.00 0.00 61.69 61.10 2igm s THR 244 Cb -0.01 -1.36 -0.07 0.00 0.01 0.00 0.00 72.50 71.07 2igm s THR 244 CO -0.01 0.44 1.24 -0.60 -0.69 0.00 0.00 174.62 175.00 2igm s ARG 245 N 1.22 4.43 -0.10 4.92 3.52 -1.26 -0.83 118.95 130.84 2igm s ARG 245 Ca -0.02 1.86 0.15 0.00 -0.13 0.00 0.00 55.73 57.60 2igm s ARG 245 Cb -0.14 -3.30 -0.23 0.00 -1.56 0.00 0.00 34.95 29.73 2igm s ARG 245 CO -0.05 -0.25 0.20 0.54 -0.81 0.00 0.00 175.30 174.93 2igm n ARG 246 N 3.55 1.01 -3.82 5.12 5.12 -0.08 -4.91 116.66 122.64 2igm n ARG 246 Ca 0.08 -0.07 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 2igm n ARG 246 Cb 0.45 -1.41 -0.02 0.00 -1.16 0.00 0.00 32.46 30.33 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 -4.50 -0.26 0.66 0.55 1.04 -0.95 -4.95 113.70 105.29 2igm s SER 247 Ca -0.07 -0.54 0.35 0.00 0.48 0.00 0.00 55.95 56.17 2igm s SER 247 Cb 0.08 0.67 1.91 0.00 0.10 0.00 0.00 66.02 68.78 2igm s SER 247 CO 0.68 -1.24 2.09 -0.65 0.98 0.00 0.00 173.24 175.10 2igm h PRO 248 N 2.00 0.00 0.00 4.02 0.11 -2.00 -2.79 132.00 133.34 2igm h PRO 248 Ca -0.21 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 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 0.24 0.00 -0.20 0.25 -0.21 0.00 0.00 178.00 178.09 2igm n THR 249 N -3.02 1.19 -3.68 -1.15 -2.24 -1.26 -4.82 114.28 99.30 2igm n THR 249 Ca -0.02 -1.44 -0.17 0.00 -2.27 0.00 0.00 64.05 60.14 2igm n THR 249 Cb 0.27 0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.38 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 -1.81 -0.08 -0.20 4.78 2.19 -1.06 -4.92 117.98 116.89 2igm s PHE 250 Ca 0.20 0.44 -0.02 0.00 0.33 0.00 0.00 56.93 57.89 2igm s PHE 250 Cb 0.18 -0.32 0.00 0.00 -1.31 0.00 0.00 43.02 41.57 2igm s PHE 250 CO 0.02 -0.22 -0.11 0.08 1.83 0.00 0.00 175.22 176.82 2igm s VAL 251 N 2.06 2.85 -0.61 3.12 1.01 -1.26 -0.91 120.40 126.66 2igm s VAL 251 Ca 0.02 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 2igm s VAL 251 Cb -0.12 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.04 2igm s VAL 251 CO -0.05 0.47 1.03 -0.70 0.00 0.00 0.00 175.10 175.86 2igm s GLU 252 N 1.36 3.27 0.30 2.72 2.12 -0.01 -4.87 118.70 123.59 2igm s GLU 252 Ca 0.05 -0.36 -0.29 0.00 0.36 0.00 0.00 54.97 54.73 2igm s GLU 252 Cb -0.14 -4.12 -0.09 0.00 0.26 0.00 0.00 34.13 30.04 2igm s GLU 252 CO -0.07 -1.71 1.12 -1.58 -0.54 0.00 0.00 175.26 172.48 2igm s TRP 253 N 4.38 3.47 0.70 5.30 0.52 -1.26 -0.93 118.94 131.12 2igm s TRP 253 Ca 0.30 1.66 -0.11 0.00 0.02 0.00 0.00 56.10 57.97 2igm s TRP 253 Cb -0.12 -3.31 0.01 0.00 -1.15 0.00 0.00 33.47 28.90 2igm s TRP 253 CO 0.17 -0.72 1.08 -1.12 0.02 0.00 0.00 176.95 176.38 2igm s SER 254 N -0.93 5.43 0.31 2.95 0.01 -0.16 -4.53 113.70 116.79 2igm s SER 254 Ca 0.47 1.29 -0.11 0.00 1.31 0.00 0.00 55.95 58.91 2igm s SER 254 Cb -0.32 -2.15 0.04 0.00 0.21 0.00 0.00 66.02 63.81 2igm s SER 254 CO 0.41 -1.37 0.61 -1.54 0.41 0.00 0.00 173.24 171.75 2igm n SER 255 N -3.05 -1.76 -0.32 2.44 3.41 -1.26 -4.72 113.62 108.36 2igm n SER 255 Ca 0.07 -2.26 0.13 0.00 -0.26 0.00 0.00 58.87 56.54 2igm n SER 255 Cb 0.56 2.95 0.26 0.00 -0.26 0.00 0.00 64.21 67.72 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 1.11 -0.54 7.33 0.00 -1.77 -1.42 119.26 125.97 2igm h ALA 256 Ca -0.26 0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2igm h ALA 256 Cb 0.97 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2igm h ALA 256 CO 0.33 -0.53 0.36 -0.97 0.00 0.00 0.00 179.25 178.44 2igm h ASN 257 N 0.06 0.53 -0.75 0.00 -0.73 -1.64 -1.04 115.58 112.01 2igm h ASN 257 Ca 0.56 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.71 2igm h ASN 257 Cb 1.12 -0.12 -0.04 0.00 0.27 0.00 0.00 38.32 39.55 2igm h ASN 257 CO -0.83 0.37 0.43 0.74 -0.37 0.00 0.00 177.43 177.77 2igm h THR 258 N 0.62 1.22 -0.22 -3.57 2.02 -1.58 -3.08 112.91 108.31 2igm h THR 258 Ca 0.21 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2igm h THR 258 Cb 0.09 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2igm h THR 258 CO -0.06 0.23 -0.13 0.58 0.37 0.00 0.00 175.52 176.52 2igm h VAL 259 N 1.02 1.31 -2.23 3.16 2.07 -1.25 -3.46 116.25 116.87 2igm h VAL 259 Ca 0.27 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2igm h VAL 259 Cb -0.01 1.63 -0.23 0.00 -1.52 0.00 0.00 31.29 31.16 2igm h VAL 259 CO -0.05 0.38 -0.17 0.12 0.02 0.00 0.00 177.57 177.87 2igm s PHE 260 N -4.53 -1.01 -1.22 1.57 5.36 -0.49 -4.77 117.98 112.90 2igm s PHE 260 Ca -0.13 1.91 0.15 0.00 -0.96 0.00 0.00 56.93 57.89 2igm s PHE 260 Cb 0.07 0.55 0.69 0.00 -0.34 0.00 0.00 43.02 43.99 2igm s PHE 260 CO 0.77 -0.53 1.44 -0.40 -1.46 0.00 0.00 175.22 175.04 2igm n ASP 261 N 4.90 0.00 -0.58 6.13 5.68 -1.21 -4.03 116.55 127.44 2igm n ASP 261 Ca -0.16 0.28 -0.08 0.00 -0.50 0.00 0.00 54.79 54.34 2igm n ASP 261 Cb 0.53 -0.39 -0.03 0.00 -1.14 0.00 0.00 41.12 40.09 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 -1.39 -0.09 -4.73 -2.12 4.77 -1.26 -4.19 117.00 107.98 2igm n LEU 262 Ca 0.05 0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 2igm n LEU 262 Cb 0.14 -2.29 -0.04 0.00 -2.33 0.00 0.00 43.42 38.91 2igm n LEU 262 CO 0.12 -0.86 0.79 -1.10 -1.33 0.00 0.00 177.39 175.02 2igm s GLN 263 N -2.45 4.58 0.49 3.23 -1.52 -1.26 -4.75 119.66 117.99 2igm s GLN 263 Ca 0.00 1.70 -0.23 0.00 -1.95 0.00 0.00 55.36 54.88 2igm s GLN 263 Cb 0.00 -3.30 -0.08 0.00 -0.22 0.00 0.00 33.01 29.42 2igm s GLN 263 CO 0.00 0.04 1.20 0.09 -0.25 0.00 0.00 175.29 176.37 2igm n ASN 264 N 2.65 2.06 -4.14 5.90 3.02 -1.26 -4.89 115.26 118.59 2igm n ASN 264 Ca 0.04 1.00 -0.18 0.00 -0.03 0.00 0.00 54.58 55.41 2igm n ASN 264 Cb 0.47 -1.48 -0.12 0.00 -0.61 0.00 0.00 39.78 38.03 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 -2.47 0.79 0.52 3.52 0.52 0.26 -4.34 118.95 117.74 2igm s ARG 265 Ca 0.67 -0.87 -0.21 0.00 -0.52 0.00 0.00 55.73 54.80 2igm s ARG 265 Cb -0.47 -0.76 -0.06 0.00 0.52 0.00 0.00 34.95 34.17 2igm s ARG 265 CO 0.53 0.17 1.14 -2.14 0.02 0.00 0.00 175.30 175.03 2igm s PRO 266 N -1.56 3.48 0.32 3.54 0.02 -0.48 -1.50 135.00 138.82 2igm s PRO 266 Ca -0.02 1.67 0.01 0.00 0.02 0.00 0.00 61.00 62.68 2igm s PRO 266 Cb -0.09 -2.13 -0.00 0.00 0.02 0.00 0.00 34.50 32.29 2igm s PRO 266 CO 0.02 -0.76 0.39 0.27 -0.33 0.00 0.00 177.00 176.59 2igm n ASN 267 N -1.04 -1.06 -0.07 2.53 0.23 -1.08 -4.95 115.26 109.82 2igm n ASN 267 Ca 0.10 -2.82 0.02 0.00 -0.53 0.00 0.00 54.58 51.36 2igm n ASN 267 Cb 0.50 2.07 0.35 0.00 -2.08 0.00 0.00 39.78 40.62 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 1.94 1.14 0.00 5.53 2.02 -1.97 0.72 112.91 122.30 2igm h THR 268 Ca -0.24 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 2igm h THR 268 Cb 1.09 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2igm h THR 268 CO 0.33 0.15 -0.51 0.44 0.37 0.00 0.00 175.52 176.30 2igm h ASP 269 N 0.71 0.00 -2.02 4.18 3.32 -2.00 -3.39 116.42 117.22 2igm h ASP 269 Ca 0.19 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.72 2igm h ASP 269 Cb -0.04 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.11 2igm h ASP 269 CO -0.04 0.48 -1.12 0.00 -1.72 0.00 0.00 179.24 176.84 2igm n ALA 270 N -2.22 2.36 0.30 3.45 0.00 -0.67 -4.99 120.51 118.73 2igm n ALA 270 Ca 0.02 -3.50 0.19 0.00 0.00 0.00 0.00 53.44 50.14 2igm n ALA 270 Cb 0.73 -0.87 0.90 0.00 0.00 0.00 0.00 19.45 20.20 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 3.43 0.00 -0.29 0.00 0.13 -1.10 -2.62 132.00 131.55 2igm h PRO 271 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2igm h PRO 271 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2igm h PRO 271 CO 0.51 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 2igm n GLU 272 N -3.13 2.45 -3.94 0.86 1.02 -1.26 -4.73 120.64 111.91 2igm n GLU 272 Ca -0.01 -2.17 -0.25 0.00 -0.02 0.00 0.00 57.16 54.72 2igm n GLU 272 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2igm n GLU 272 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2igm s GLU 273 N -1.64 3.44 -0.21 3.49 2.02 -1.01 -4.95 118.70 119.84 2igm s GLU 273 Ca 0.36 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.70 2igm s GLU 273 Cb 0.22 -2.94 0.06 0.00 0.10 0.00 0.00 34.13 31.57 2igm s GLU 273 CO 0.31 0.49 0.02 1.03 0.02 0.00 0.00 175.26 177.14 2igm s ARG 274 N -3.44 0.82 -0.16 1.61 0.52 -1.26 -1.38 118.95 115.67 2igm s ARG 274 Ca 0.35 -0.55 -0.08 0.00 -0.52 0.00 0.00 55.73 54.93 2igm s ARG 274 Cb -0.11 -2.19 0.06 0.00 0.52 0.00 0.00 34.95 33.23 2igm s ARG 274 CO 0.29 -0.65 0.37 0.12 0.02 0.00 0.00 175.30 175.44 2igm s PHE 275 N 1.77 -0.56 -0.09 -0.53 5.36 -0.56 -1.65 117.98 121.71 2igm s PHE 275 Ca -0.01 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.17 2igm s PHE 275 Cb -0.17 0.21 0.01 0.00 -0.34 0.00 0.00 43.02 42.72 2igm s PHE 275 CO -0.08 -0.34 -0.18 -0.80 -1.46 0.00 0.00 175.22 172.36 2igm s ASN 276 N 1.56 2.51 -0.18 6.13 -0.87 -0.51 -0.57 114.94 123.00 2igm s ASN 276 Ca -0.08 -0.45 -0.12 0.00 -1.57 0.00 0.00 52.86 50.64 2igm s ASN 276 Cb -0.09 -1.15 -0.05 0.00 -0.02 0.00 0.00 41.25 39.94 2igm s ASN 276 CO -0.12 0.08 0.23 -0.22 -2.57 0.00 0.00 177.10 174.50 2igm s LEU 277 N 0.64 4.22 -0.50 0.60 2.96 -1.26 -0.98 118.68 124.36 2igm s LEU 277 Ca -0.14 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2igm s LEU 277 Cb -0.16 -2.25 0.13 0.00 0.50 0.00 0.00 46.19 44.40 2igm s LEU 277 CO 0.04 0.12 0.27 -0.36 -1.32 0.00 0.00 176.35 175.10 2igm s PHE 278 N 0.49 3.45 0.88 5.38 0.08 0.42 -4.96 117.98 123.72 2igm s PHE 278 Ca 0.13 -2.84 -0.13 0.00 0.12 0.00 0.00 56.93 54.21 2igm s PHE 278 Cb -0.12 -3.05 0.12 0.00 -0.57 0.00 0.00 43.02 39.40 2igm s PHE 278 CO 0.02 -0.86 1.17 -2.14 -0.10 0.00 0.00 175.22 173.31 2igm s PRO 279 N 0.31 1.39 -1.55 0.24 0.02 -1.26 -1.99 135.00 132.16 2igm s PRO 279 Ca 0.14 0.13 -0.10 0.00 0.02 0.00 0.00 61.00 61.18 2igm s PRO 279 Cb -0.22 -1.88 0.08 0.00 0.02 0.00 0.00 34.50 32.50 2igm s PRO 279 CO -0.03 -2.00 0.69 0.00 -0.33 0.00 0.00 177.00 175.33 2igm n ALA 280 N -3.60 -1.57 -4.03 -1.55 0.00 0.18 -4.86 120.51 105.08 2igm n ALA 280 Ca 0.08 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2igm n ALA 280 Cb 0.60 -2.89 -0.16 0.00 0.00 0.00 0.00 19.45 17.01 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 -3.55 1.77 -0.36 0.00 1.01 -0.38 -1.39 120.40 117.50 2igm s VAL 281 Ca 0.43 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.11 2igm s VAL 281 Cb -0.23 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2igm s VAL 281 CO 0.89 0.25 1.01 0.00 0.00 0.00 0.00 175.10 177.25 2igm s ALA 282 N 1.35 3.42 -0.18 5.51 0.00 0.05 -2.46 121.76 129.46 2igm s ALA 282 Ca -0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 2igm s ALA 282 Cb -0.16 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.32 2igm s ALA 282 CO -0.09 -1.62 0.86 0.00 0.00 0.00 0.00 175.76 174.92 2igm n GLU 284 N 5.43 2.13 -3.54 0.00 1.02 -0.06 -4.95 120.64 120.67 2igm n GLU 284 Ca 0.06 0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 2igm n GLU 284 Cb 0.48 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 2igm n GLU 284 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2igm s ARG 285 N -2.22 0.67 -0.10 3.49 1.70 -1.16 -4.67 118.95 116.66 2igm s ARG 285 Ca -0.06 -0.13 -0.04 0.00 -0.47 0.00 0.00 55.73 55.03 2igm s ARG 285 Cb 0.03 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 2igm s ARG 285 CO 0.35 -0.27 0.06 0.14 -1.08 0.00 0.00 175.30 174.50 2igm s VAL 286 N -2.35 4.82 -0.26 4.99 -7.23 -1.26 -0.73 120.40 118.38 2igm s VAL 286 Ca 0.03 -0.06 -0.13 0.00 -1.81 0.00 0.00 61.98 60.02 2igm s VAL 286 Cb -0.01 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.82 2igm s VAL 286 CO -0.05 0.61 0.26 -0.69 -0.31 0.00 0.00 175.10 174.91 2igm s VAL 287 N -0.95 5.27 0.19 1.32 1.01 0.44 -4.73 120.40 122.95 2igm s VAL 287 Ca 0.14 0.35 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 2igm s VAL 287 Cb -0.12 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2igm s VAL 287 CO 0.03 0.25 0.61 -0.13 0.00 0.00 0.00 175.10 175.86 2igm s ARG 288 N 1.59 4.04 0.90 2.72 0.52 -1.26 -0.29 118.95 127.16 2igm s ARG 288 Ca 0.11 0.58 -0.12 0.00 -0.52 0.00 0.00 55.73 55.78 2igm s ARG 288 Cb -0.15 -2.85 0.13 0.00 0.52 0.00 0.00 34.95 32.59 2igm s ARG 288 CO 0.09 0.42 1.10 0.54 0.02 0.00 0.00 175.30 177.46 2igm s ASN 289 N -1.80 3.53 0.41 0.23 4.22 -0.56 -4.86 114.94 116.11 2igm s ASN 289 Ca 0.41 1.32 0.08 0.00 -2.14 0.00 0.00 52.86 52.53 2igm s ASN 289 Cb -0.15 -1.99 0.86 0.00 1.28 0.00 0.00 41.25 41.25 2igm s ASN 289 CO 0.20 -2.58 2.02 0.00 -2.04 0.00 0.00 177.10 174.70 2igm h ALA 290 N -1.51 1.66 0.00 3.54 0.00 -1.98 -2.35 119.26 118.62 2igm h ALA 290 Ca -0.50 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2igm h ALA 290 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2igm h ALA 290 CO 0.57 0.27 0.00 1.28 0.00 0.00 0.00 179.25 181.38 2igm n LEU 291 N -4.42 0.24 -3.51 0.00 4.77 -1.26 -4.93 117.00 107.89 2igm n LEU 291 Ca 0.01 0.53 -0.20 0.00 -0.03 0.00 0.00 56.01 56.33 2igm n LEU 291 Cb 0.12 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 40.82 2igm n LEU 291 CO 0.36 -0.16 0.15 0.59 -1.33 0.00 0.00 177.39 177.00 2igm n ASN 292 N -1.74 -3.61 0.00 -1.43 3.02 -0.88 -4.91 115.26 105.70 2igm n ASN 292 Ca 0.05 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2igm n ASN 292 Cb 0.30 -5.03 0.00 0.00 -0.61 0.00 0.00 39.78 34.44 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 -3.08 0.12 -3.66 6.41 3.41 -1.26 -4.44 113.62 111.12 2igm n SER 293 Ca -0.18 -0.37 -0.14 0.00 -0.26 0.00 0.00 58.87 57.92 2igm n SER 293 Cb 0.63 0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 65.26 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 -0.79 0.74 -0.01 4.33 2.12 -1.26 -1.10 118.70 122.72 2igm s GLU 294 Ca 0.00 0.73 -0.21 0.00 0.36 0.00 0.00 54.97 55.85 2igm s GLU 294 Cb 0.00 0.36 -0.05 0.00 0.26 0.00 0.00 34.13 34.69 2igm s GLU 294 CO 0.00 -0.11 0.60 0.42 -0.54 0.00 0.00 175.26 175.63 2igm s ILE 295 N 0.09 4.92 -0.17 -3.70 -1.09 -1.26 -1.50 121.20 118.49 2igm s ILE 295 Ca -0.02 1.26 0.17 0.00 -2.23 0.00 0.00 60.65 59.83 2igm s ILE 295 Cb -0.04 -3.94 -0.24 0.00 -1.58 0.00 0.00 42.46 36.67 2igm s ILE 295 CO 0.02 0.40 0.09 -0.62 -1.23 0.00 0.00 174.94 173.60 2igm n GLU 296 N 2.83 0.94 -3.69 2.79 -0.58 0.60 -4.96 120.64 118.57 2igm n GLU 296 Ca -0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 56.62 2igm n GLU 296 Cb 0.51 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 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 -5.21 -0.17 -0.22 1.62 1.04 -1.25 -4.76 113.70 104.76 2igm s SER 297 Ca -0.09 -0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.01 2igm s SER 297 Cb 0.06 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2igm s SER 297 CO 0.77 -0.72 -0.05 -0.22 0.98 0.00 0.00 173.24 174.00 2igm s LEU 298 N -2.88 2.87 -0.21 2.42 2.96 0.24 -0.42 118.68 123.67 2igm s LEU 298 Ca 0.12 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.45 2igm s LEU 298 Cb 0.00 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2igm s LEU 298 CO -0.01 -0.01 0.51 -2.28 -1.32 0.00 0.00 176.35 173.25 2igm s HIS 299 N 1.43 3.36 0.13 5.38 5.65 0.09 -0.25 115.29 131.06 2igm s HIS 299 Ca 0.05 0.74 0.08 0.00 0.25 0.00 0.00 55.06 56.19 2igm s HIS 299 Cb -0.14 -2.67 -0.04 0.00 -1.18 0.00 0.00 32.58 28.55 2igm s HIS 299 CO -0.03 -0.13 -0.20 0.96 -0.65 0.00 0.00 174.74 174.69 2igm s ILE 300 N 1.73 1.77 -0.22 0.89 -4.36 -0.49 -0.88 121.20 119.63 2igm s ILE 300 Ca 0.23 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 2igm s ILE 300 Cb -0.15 -1.67 0.06 0.00 1.25 0.00 0.00 42.46 41.94 2igm s ILE 300 CO 0.09 -0.15 -0.06 -2.28 0.24 0.00 0.00 174.94 172.79 2igm s HIS 301 N -1.48 2.24 -0.19 1.37 5.65 0.24 -1.59 115.29 121.53 2igm s HIS 301 Ca 0.10 -1.60 -0.29 0.00 0.25 0.00 0.00 55.06 53.51 2igm s HIS 301 Cb -0.08 -1.53 -0.02 0.00 -1.18 0.00 0.00 32.58 29.77 2igm s HIS 301 CO 0.05 -0.74 1.41 0.34 -0.65 0.00 0.00 174.74 175.15 2igm s ASP 302 N 1.45 6.72 0.42 9.88 -1.08 0.62 -0.77 116.67 133.91 2igm s ASP 302 Ca -0.04 1.67 0.25 0.00 -0.52 0.00 0.00 52.55 53.91 2igm s ASP 302 Cb -0.18 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.32 2igm s ASP 302 CO -0.07 -0.96 1.69 -0.07 0.52 0.00 0.00 175.17 176.28 2igm h LEU 303 N 10.48 0.00 0.00 -1.34 3.38 -1.54 0.35 115.31 126.64 2igm h LEU 303 Ca -0.30 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2igm h LEU 303 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2igm h LEU 303 CO 0.99 0.00 -0.45 0.40 0.09 0.00 0.00 178.44 179.47 2igm h ILE 304 N 0.00 0.71 -0.01 1.22 1.08 -1.91 -3.38 117.51 115.21 2igm h ILE 304 Ca 0.00 -1.66 -0.19 0.00 -0.39 0.00 0.00 64.86 62.62 2igm h ILE 304 Cb 0.88 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 2igm h ILE 304 CO 0.00 0.24 -0.83 0.77 -0.69 0.00 0.00 178.15 177.64 2igm h SER 305 N -1.00 0.32 0.00 1.72 4.64 -1.94 -3.47 113.55 113.81 2igm h SER 305 Ca -0.09 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2igm h SER 305 Cb 0.72 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2igm h SER 305 CO -0.06 1.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 2igm n GLY 306 N 0.77 1.16 3.77 -0.77 0.00 0.12 -5.05 105.19 105.20 2igm n GLY 306 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.03 6.29 -0.07 1.61 1.01 -1.23 -4.73 116.67 116.52 2igm s ASP 307 Ca 0.00 2.27 0.01 0.00 0.71 0.00 0.00 52.55 55.54 2igm s ASP 307 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2igm s ASP 307 CO 0.00 -0.83 -0.08 -0.13 0.21 0.00 0.00 175.17 174.34 2igm s ARG 308 N -2.64 2.74 0.13 8.23 0.52 -1.26 -0.28 118.95 126.39 2igm s ARG 308 Ca 0.62 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 55.28 2igm s ARG 308 Cb -0.28 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 2igm s ARG 308 CO 0.34 0.64 -0.05 -0.06 0.02 0.00 0.00 175.30 176.19 2igm s PHE 309 N -0.74 1.04 -0.27 -0.53 0.08 -0.62 -5.00 117.98 111.93 2igm s PHE 309 Ca 0.11 -0.93 -0.08 0.00 0.12 0.00 0.00 56.93 56.15 2igm s PHE 309 Cb -0.11 -0.59 -0.02 0.00 -0.57 0.00 0.00 43.02 41.73 2igm s PHE 309 CO 0.01 -0.14 0.11 -1.21 -0.10 0.00 0.00 175.22 173.89 2igm s GLU 310 N -3.85 3.59 -0.11 0.44 0.41 -1.26 -1.40 118.70 116.52 2igm s GLU 310 Ca 0.16 -0.53 -0.08 0.00 -0.41 0.00 0.00 54.97 54.11 2igm s GLU 310 Cb 0.05 -3.43 -0.04 0.00 -1.78 0.00 0.00 34.13 28.93 2igm s GLU 310 CO -0.01 -0.25 0.17 0.42 -0.49 0.00 0.00 175.26 175.09 2igm s ILE 311 N 1.63 5.45 -0.02 -1.63 -1.09 0.65 -4.91 121.20 121.28 2igm s ILE 311 Ca 0.06 0.28 0.06 0.00 -2.23 0.00 0.00 60.65 58.82 2igm s ILE 311 Cb -0.16 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.26 2igm s ILE 311 CO 0.05 0.61 -0.19 -0.75 -1.23 0.00 0.00 174.94 173.43 2igm s LYS 312 N -1.02 2.27 0.13 2.79 2.47 0.90 -0.60 119.74 126.68 2igm s LYS 312 Ca 0.16 -0.84 -0.13 0.00 -1.56 0.00 0.00 55.97 53.60 2igm s LYS 312 Cb -0.13 -2.22 0.02 0.00 -1.46 0.00 0.00 37.83 34.05 2igm s LYS 312 CO 0.05 0.58 0.34 0.00 0.16 0.00 0.00 175.35 176.49 2igm s ALA 313 N -0.73 -0.63 0.13 3.13 0.00 -1.26 -1.38 121.76 121.03 2igm s ALA 313 Ca 0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 2igm s ALA 313 Cb -0.10 0.68 -0.07 0.00 0.00 0.00 0.00 23.12 23.62 2igm s ALA 313 CO 0.01 -0.63 1.33 -0.44 0.00 0.00 0.00 175.76 176.03 2igm h ASP 314 N 2.47 0.58 -3.43 0.00 3.32 -1.23 -3.46 116.42 114.67 2igm h ASP 314 Ca -0.33 -0.44 -0.49 0.00 0.02 0.00 0.00 57.03 55.79 2igm h ASP 314 Cb 1.24 -0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 2igm h ASP 314 CO 0.48 1.22 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.73 2igm s VAL 315 N -3.39 0.99 -0.20 -1.35 1.01 -0.59 -4.80 120.40 112.06 2igm s VAL 315 Ca -0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2igm s VAL 315 Cb 0.09 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 2igm s VAL 315 CO 0.87 0.32 -0.06 -0.31 0.00 0.00 0.00 175.10 175.92 2igm s TYR 316 N 0.71 2.93 -0.16 5.22 1.51 -0.21 -1.36 117.35 126.00 2igm s TYR 316 Ca -0.14 -0.84 0.02 0.00 -1.01 0.00 0.00 57.07 55.10 2igm s TYR 316 Cb -0.15 -2.04 0.02 0.00 -0.11 0.00 0.00 41.96 39.68 2igm s TYR 316 CO 0.03 -0.44 -0.21 0.08 -1.11 0.00 0.00 175.55 173.90 2igm s VAL 317 N 1.15 2.06 -0.35 0.71 1.01 -0.02 -1.16 120.40 123.81 2igm s VAL 317 Ca 0.02 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2igm s VAL 317 Cb -0.14 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.42 2igm s VAL 317 CO -0.01 0.54 0.16 -0.76 0.00 0.00 0.00 175.10 175.03 2igm s LEU 318 N 1.07 4.43 -0.38 3.92 1.43 -0.49 -0.23 118.68 128.43 2igm s LEU 318 Ca -0.01 -0.93 0.13 0.00 -1.03 0.00 0.00 54.13 52.29 2igm s LEU 318 Cb -0.14 -1.96 0.43 0.00 0.03 0.00 0.00 46.19 44.54 2igm s LEU 318 CO -0.08 -0.32 0.98 0.35 0.23 0.00 0.00 176.35 177.51 2igm n THR 319 N 4.93 1.44 0.44 5.49 -2.24 0.81 -1.28 114.28 123.88 2igm n THR 319 Ca -0.13 -3.94 0.10 0.00 -2.27 0.00 0.00 64.05 57.81 2igm n THR 319 Cb 0.46 -0.16 0.26 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.17 2.43 0.00 6.98 0.00 -1.14 -4.23 120.51 124.38 2igm n ALA 320 Ca 0.21 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2igm n ALA 320 Cb 0.73 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 1.37 1.12 0.27 0.00 0.00 -1.26 -4.13 105.19 102.56 2igm n GLY 321 Ca 0.18 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 44.37 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 1.62 0.06 4.61 0.00 -1.91 0.07 119.26 123.72 2igm h ALA 322 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2igm h ALA 322 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2igm h ALA 322 CO 0.00 0.29 -0.57 0.28 0.00 0.00 0.00 179.25 179.25 2igm h VAL 323 N 0.33 1.53 0.00 0.00 2.07 -1.95 -3.34 116.25 114.88 2igm h VAL 323 Ca 0.08 -2.41 -0.10 0.00 0.82 0.00 0.00 66.70 65.09 2igm h VAL 323 Cb 0.18 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 2igm h VAL 323 CO 0.00 0.63 -0.54 0.45 0.02 0.00 0.00 177.57 178.13 2igm h HIS 324 N -0.70 0.00 -0.21 1.57 -0.00 -1.68 -1.54 115.15 112.60 2igm h HIS 324 Ca -0.12 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.27 2igm h HIS 324 Cb 1.35 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.73 2igm h HIS 324 CO 0.22 0.49 0.08 -0.91 -0.00 0.00 0.00 177.93 177.80 2igm h ASN 325 N 0.00 0.10 -0.58 2.45 2.35 -1.15 -1.19 115.58 117.55 2igm h ASN 325 Ca -0.01 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2igm h ASN 325 Cb 1.38 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.73 2igm h ASN 325 CO 0.06 0.09 0.37 0.74 -1.65 0.00 0.00 177.43 177.04 2igm h THR 326 N 0.18 1.16 -0.40 2.81 2.02 -1.59 -1.86 112.91 115.23 2igm h THR 326 Ca 0.09 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.97 2igm h THR 326 Cb 0.05 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 2igm h THR 326 CO -0.09 0.16 0.18 -0.61 0.37 0.00 0.00 175.52 175.53 2igm h GLN 327 N 0.79 0.35 -0.42 6.66 4.15 -1.13 -1.01 115.11 124.50 2igm h GLN 327 Ca 0.21 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2igm h GLN 327 Cb -0.05 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2igm h GLN 327 CO -0.04 0.23 0.28 1.25 -1.93 0.00 0.00 178.83 178.62 2igm h LEU 328 N 0.37 0.48 0.07 -2.39 5.85 -0.90 -0.33 115.31 118.45 2igm h LEU 328 Ca 0.18 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2igm h LEU 328 Cb 0.11 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2igm h LEU 328 CO -0.15 0.35 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.20 2igm h LEU 329 N 0.57 -0.08 -0.92 2.25 3.38 -1.18 -1.34 115.31 117.99 2igm h LEU 329 Ca 0.15 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2igm h LEU 329 Cb -0.07 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2igm h LEU 329 CO -0.03 -0.02 0.60 0.58 0.09 0.00 0.00 178.44 179.66 2igm h VAL 330 N -0.13 1.20 0.00 1.22 2.07 -1.09 -0.25 116.25 119.27 2igm h VAL 330 Ca -0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2igm h VAL 330 Cb 0.10 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2igm h VAL 330 CO 0.02 0.22 0.00 -1.13 0.02 0.00 0.00 177.57 176.69 2igm h ASN 331 N 1.20 0.00 -0.07 0.57 -1.24 -0.80 -2.35 115.58 112.89 2igm h ASN 331 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 2igm h ASN 331 Cb -0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.97 2igm h ASN 331 CO -0.09 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.85 2igm n SER 332 N -2.36 2.46 0.00 1.15 7.64 -0.20 -4.88 113.62 117.42 2igm n SER 332 Ca 0.00 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.07 2igm n SER 332 Cb 0.16 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 1.29 0.77 3.84 0.23 0.00 -0.88 -4.72 105.19 105.73 2igm n GLY 333 Ca 0.16 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 -2.19 3.46 0.00 1.61 0.40 -0.60 -4.81 117.98 115.86 2igm s PHE 334 Ca 0.00 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.78 2igm s PHE 334 Cb 0.00 -2.79 0.00 0.00 0.51 0.00 0.00 43.02 40.74 2igm s PHE 334 CO 0.00 -0.42 0.00 0.41 0.70 0.00 0.00 175.22 175.91 2igm n GLY 335 N -1.70 2.67 2.86 4.36 0.00 0.27 -3.97 105.19 109.68 2igm n GLY 335 Ca 0.07 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 0.03 0.30 1.61 0.74 -1.26 -4.69 119.66 116.38 2igm s GLN 336 Ca 0.00 0.24 -0.23 0.00 0.05 0.00 0.00 55.36 55.41 2igm s GLN 336 Cb 0.00 -0.17 -0.09 0.00 1.10 0.00 0.00 33.01 33.84 2igm s GLN 336 CO 0.00 -0.14 0.86 -1.17 -0.55 0.00 0.00 175.29 174.29 2igm s LEU 337 N 0.92 4.31 0.00 3.68 2.96 -1.26 -4.72 118.68 124.57 2igm s LEU 337 Ca -0.07 1.67 0.00 0.00 -0.22 0.00 0.00 54.13 55.50 2igm s LEU 337 Cb -0.10 -3.91 0.00 0.00 0.50 0.00 0.00 46.19 42.68 2igm s LEU 337 CO -0.04 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.55 2igm n GLY 338 N 0.51 -2.96 3.71 7.98 0.00 0.15 -4.85 105.19 109.74 2igm n GLY 338 Ca 0.01 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.74 4.23 0.24 1.61 3.52 -1.26 -4.49 118.95 122.05 2igm s ARG 339 Ca 0.00 2.30 -0.30 0.00 -0.13 0.00 0.00 55.73 57.60 2igm s ARG 339 Cb 0.00 -3.24 -0.15 0.00 -1.56 0.00 0.00 34.95 30.01 2igm s ARG 339 CO 0.00 -0.60 1.11 -2.30 -0.81 0.00 0.00 175.30 172.70 2igm n PRO 340 N 4.22 1.34 -3.53 5.12 -0.02 -1.26 -4.97 135.00 135.90 2igm n PRO 340 Ca 0.14 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.80 2igm n PRO 340 Cb 0.39 -1.92 -0.12 0.00 -0.02 0.00 0.00 33.50 31.84 2igm n PRO 340 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2igm s ASN 341 N -0.26 2.87 0.47 2.55 3.04 -1.26 -4.99 114.94 117.35 2igm s ASN 341 Ca 0.65 -2.58 0.30 0.00 0.04 0.00 0.00 52.86 51.28 2igm s ASN 341 Cb -0.76 -0.62 1.17 0.00 -1.54 0.00 0.00 41.25 39.51 2igm s ASN 341 CO 0.56 -0.26 1.89 1.55 -3.04 0.00 0.00 177.10 177.80 2igm h PRO 342 N 6.55 0.00 -1.04 0.43 0.13 -2.00 -0.76 132.00 135.31 2igm h PRO 342 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2igm h PRO 342 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2igm h PRO 342 CO 0.36 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.13 2igm n ALA 343 N -2.02 2.40 0.00 -0.56 0.00 -1.26 -4.11 120.51 114.96 2igm n ALA 343 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2igm n ALA 343 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2igm n ALA 343 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2igm n ASN 344 N 0.42 0.00 -4.78 0.00 2.85 -0.30 -5.17 115.26 108.28 2igm n ASN 344 Ca 0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 2igm n ASN 344 Cb 0.40 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.45 2igm n ASN 344 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2igm s PRO 345 N 0.00 3.02 0.49 1.20 0.04 -1.18 -4.71 135.00 133.86 2igm s PRO 345 Ca 0.00 1.38 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 2igm s PRO 345 Cb 0.00 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 2igm s PRO 345 CO 0.00 -1.07 1.04 -1.25 0.04 0.00 0.00 177.00 175.76 2igm s PRO 346 N -3.94 3.79 0.18 0.56 0.04 -1.26 -4.98 135.00 129.39 2igm s PRO 346 Ca 0.67 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 2igm s PRO 346 Cb -0.20 -2.09 0.14 0.00 0.04 0.00 0.00 34.50 32.39 2igm s PRO 346 CO 0.38 -0.44 1.80 1.49 0.04 0.00 0.00 177.00 180.26 2igm h GLU 347 N 1.53 0.54 -5.66 4.56 4.81 -1.94 -3.39 114.58 115.02 2igm h GLU 347 Ca -0.49 -0.03 -0.66 0.00 -0.13 0.00 0.00 59.36 58.04 2igm h GLU 347 Cb 1.22 -0.12 -0.24 0.00 0.63 0.00 0.00 28.75 30.24 2igm h GLU 347 CO 0.59 0.36 -0.74 -0.51 -0.73 0.00 0.00 179.01 177.98 2igm s LEU 348 N -10.25 2.89 -0.97 1.64 1.43 -1.26 -4.73 118.68 107.44 2igm s LEU 348 Ca -0.13 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 2igm s LEU 348 Cb 0.14 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.73 2igm s LEU 348 CO 0.74 0.24 0.65 0.18 0.23 0.00 0.00 176.35 178.38 2igm n LEU 349 N 3.06 -1.69 0.22 1.79 4.77 -1.26 -0.56 117.00 123.32 2igm n LEU 349 Ca -0.18 -1.03 0.15 0.00 -0.03 0.00 0.00 56.01 54.92 2igm n LEU 349 Cb 0.53 -1.77 0.72 0.00 -2.33 0.00 0.00 43.42 40.57 2igm n LEU 349 CO 0.29 0.45 0.95 1.55 -1.33 0.00 0.00 177.39 179.31 2igm h PRO 350 N -1.10 0.00 -0.01 3.23 0.13 -1.85 -1.72 132.00 130.68 2igm h PRO 350 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2igm h PRO 350 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2igm h PRO 350 CO 0.42 0.00 -0.08 0.43 -0.23 0.00 0.00 178.00 178.54 2igm n SER 351 N -2.63 0.95 -4.72 1.44 7.64 -1.26 -4.88 113.62 110.16 2igm n SER 351 Ca -0.00 -1.10 -0.42 0.00 1.01 0.00 0.00 58.87 58.36 2igm n SER 351 Cb 0.17 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 2igm n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2igm s LEU 352 N -2.21 4.37 -0.84 -3.43 2.96 -0.65 -1.91 118.68 116.98 2igm s LEU 352 Ca 0.35 2.85 0.00 0.00 -0.22 0.00 0.00 54.13 57.11 2igm s LEU 352 Cb 0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2igm s LEU 352 CO 0.41 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 175.08 2igm n GLY 353 N 3.98 0.92 3.70 7.98 0.00 0.63 -4.95 105.19 117.45 2igm n GLY 353 Ca 0.16 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.53 4.42 -1.71 1.61 0.01 -0.80 -0.94 113.70 113.76 2igm s SER 354 Ca 0.00 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.29 2igm s SER 354 Cb 0.00 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.66 2igm s SER 354 CO 0.00 -0.38 0.00 -1.22 0.41 0.00 0.00 173.24 172.05 2igm n TYR 355 N -1.13 -0.71 -2.24 2.43 4.02 -0.76 -4.64 117.16 114.13 2igm n TYR 355 Ca -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.48 2igm n TYR 355 Cb 0.63 -3.60 -0.02 0.00 -0.02 0.00 0.00 39.34 36.33 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 -2.90 3.02 0.02 -0.72 -4.36 -0.88 -4.43 121.20 110.94 2igm s ILE 356 Ca 0.00 0.90 0.07 0.00 -0.26 0.00 0.00 60.65 61.36 2igm s ILE 356 Cb 0.00 -3.52 -0.02 0.00 1.25 0.00 0.00 42.46 40.17 2igm s ILE 356 CO 0.00 0.12 -0.21 0.42 0.24 0.00 0.00 174.94 175.51 2igm s THR 357 N -1.33 1.66 -0.02 8.37 -4.23 -0.46 -4.57 115.64 115.06 2igm s THR 357 Ca 0.55 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 59.97 2igm s THR 357 Cb -0.33 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.10 2igm s THR 357 CO 0.43 0.32 0.07 -0.70 -0.54 0.00 0.00 174.62 174.19 2igm s GLU 358 N -0.88 0.11 0.36 3.99 2.56 -1.26 -0.53 118.70 123.05 2igm s GLU 358 Ca 0.08 0.04 -0.26 0.00 0.00 0.00 0.00 54.97 54.83 2igm s GLU 358 Cb -0.08 0.05 -0.09 0.00 2.00 0.00 0.00 34.13 36.00 2igm s GLU 358 CO 0.01 -0.02 1.05 -0.65 -0.56 0.00 0.00 175.26 175.09 2igm s GLN 359 N -0.10 4.34 0.28 4.30 -0.21 -1.26 -4.52 119.66 122.49 2igm s GLN 359 Ca -0.01 1.56 -0.29 0.00 0.02 0.00 0.00 55.36 56.63 2igm s GLN 359 Cb -0.01 -2.74 -0.10 0.00 1.00 0.00 0.00 33.01 31.16 2igm s GLN 359 CO 0.00 0.00 1.14 -1.12 -2.12 0.00 0.00 175.29 173.20 2igm s SER 360 N -1.40 7.17 -0.06 5.90 0.01 -1.24 -4.66 113.70 119.43 2igm s SER 360 Ca 0.53 2.34 0.02 0.00 1.31 0.00 0.00 55.95 60.16 2igm s SER 360 Cb -0.24 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.37 2igm s SER 360 CO 0.30 -0.23 -0.12 -0.22 0.41 0.00 0.00 173.24 173.39 2igm s LEU 361 N -1.41 1.63 0.10 2.44 2.96 -1.26 -0.43 118.68 122.71 2igm s LEU 361 Ca 0.46 -0.28 0.10 0.00 -0.22 0.00 0.00 54.13 54.18 2igm s LEU 361 Cb -0.33 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 2igm s LEU 361 CO 0.43 0.03 -0.23 0.68 -1.32 0.00 0.00 176.35 175.94 2igm s VAL 362 N 0.64 2.46 -0.05 1.68 -7.23 -0.62 -1.29 120.40 115.99 2igm s VAL 362 Ca -0.14 -1.53 -0.08 0.00 -1.81 0.00 0.00 61.98 58.42 2igm s VAL 362 Cb -0.15 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.74 2igm s VAL 362 CO 0.03 0.19 0.19 0.12 -0.31 0.00 0.00 175.10 175.33 2igm s PHE 363 N -1.01 -0.14 0.32 2.82 5.36 -0.41 -1.58 117.98 123.33 2igm s PHE 363 Ca 0.15 0.33 -0.12 0.00 -0.96 0.00 0.00 56.93 56.32 2igm s PHE 363 Cb -0.10 0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.64 2igm s PHE 363 CO 0.06 -0.18 0.61 0.00 -1.46 0.00 0.00 175.22 174.25 2igm s GLN 365 N -3.25 1.14 0.19 0.00 -0.21 -0.71 -0.26 119.66 116.56 2igm s GLN 365 Ca 0.20 -1.25 0.09 0.00 0.02 0.00 0.00 55.36 54.42 2igm s GLN 365 Cb -0.03 -1.24 -0.04 0.00 1.00 0.00 0.00 33.01 32.70 2igm s GLN 365 CO 0.12 0.27 -0.18 0.95 -2.12 0.00 0.00 175.29 174.33 2igm s THR 366 N -1.68 1.88 -0.23 -0.19 -4.23 -0.23 -0.48 115.64 110.49 2igm s THR 366 Ca 0.10 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2igm s THR 366 Cb -0.07 -1.94 -0.00 0.00 1.34 0.00 0.00 72.50 71.82 2igm s THR 366 CO 0.05 -0.38 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.03 2igm s VAL 367 N -2.28 3.37 0.25 2.29 1.01 -0.32 -1.80 120.40 122.92 2igm s VAL 367 Ca 0.19 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 2igm s VAL 367 Cb -0.05 -2.57 -0.14 0.00 0.00 0.00 0.00 36.38 33.62 2igm s VAL 367 CO 0.07 0.37 1.14 0.80 0.00 0.00 0.00 175.10 177.49 2igm n MET 368 N 4.79 1.48 -1.86 2.72 1.56 0.45 -3.44 117.12 122.83 2igm n MET 368 Ca -0.18 0.52 -0.37 0.00 -0.27 0.00 0.00 57.70 57.41 2igm n MET 368 Cb 0.50 -1.99 0.05 0.00 2.15 0.00 0.00 33.22 33.92 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 -0.25 5.08 0.26 6.12 1.04 0.06 -4.85 113.70 121.16 2igm s SER 369 Ca 0.64 2.60 -0.01 0.00 0.48 0.00 0.00 55.95 59.65 2igm s SER 369 Cb -0.72 -2.62 0.53 0.00 0.10 0.00 0.00 66.02 63.31 2igm s SER 369 CO 0.56 -1.68 1.75 0.74 0.98 0.00 0.00 173.24 175.59 2igm h THR 370 N 1.03 0.70 -0.30 2.02 2.02 -1.91 -0.94 112.91 115.52 2igm h THR 370 Ca -0.51 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 66.50 2igm h THR 370 Cb 1.31 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2igm h THR 370 CO 0.55 0.10 0.14 -0.33 0.37 0.00 0.00 175.52 176.36 2igm h GLU 371 N 0.57 0.29 -0.39 6.66 5.08 -1.96 -0.97 114.58 123.85 2igm h GLU 371 Ca 0.46 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.74 2igm h GLU 371 Cb 0.67 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2igm h GLU 371 CO -0.38 0.19 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.74 2igm h LEU 372 N 0.30 0.68 -0.12 1.33 3.38 -1.79 -1.15 115.31 117.93 2igm h LEU 372 Ca 0.13 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2igm h LEU 372 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2igm h LEU 372 CO -0.10 0.83 0.05 0.40 0.09 0.00 0.00 178.44 179.72 2igm h ILE 373 N 0.51 0.99 -0.75 1.22 1.08 -0.97 -2.22 117.51 117.38 2igm h ILE 373 Ca 0.11 -0.04 0.03 0.00 -0.39 0.00 0.00 64.86 64.57 2igm h ILE 373 Cb 0.49 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 2igm h ILE 373 CO 0.02 0.02 0.50 0.44 -0.69 0.00 0.00 178.15 178.44 2igm h ASP 374 N 0.12 0.80 0.02 1.72 3.32 -1.12 -2.29 116.42 118.99 2igm h ASP 374 Ca 0.05 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2igm h ASP 374 Cb 0.01 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2igm h ASP 374 CO -0.04 0.56 -0.01 0.77 -1.72 0.00 0.00 179.24 178.80 2igm h SER 375 N 0.93 0.00 -0.43 6.45 4.64 -0.59 -2.38 113.55 122.17 2igm h SER 375 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2igm h SER 375 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2igm h SER 375 CO -0.08 0.01 0.29 0.58 -0.87 0.00 0.00 176.83 176.76 2igm h VAL 376 N 0.00 1.11 -0.46 0.95 2.07 -1.13 -2.13 116.25 116.67 2igm h VAL 376 Ca -0.00 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2igm h VAL 376 Cb 0.02 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2igm h VAL 376 CO 0.00 0.11 0.05 2.29 0.02 0.00 0.00 177.57 180.03 2igm n LYS 377 N -4.47 3.67 0.23 1.57 2.85 -0.90 -4.71 118.16 116.40 2igm n LYS 377 Ca 0.03 -3.02 0.07 0.00 -1.05 0.00 0.00 58.31 54.34 2igm n LYS 377 Cb 0.06 -2.06 0.61 0.00 -0.65 0.00 0.00 35.03 32.99 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 2.64 0.05 0.45 -5.58 4.64 -1.37 -2.02 113.55 112.37 2igm h SER 378 Ca 0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2igm h SER 378 Cb 1.81 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 2igm h SER 378 CO 0.42 0.05 -0.23 0.47 -0.87 0.00 0.00 176.83 176.67 2igm n ASP 379 N -4.52 0.55 -4.80 4.97 8.00 -1.26 -4.94 116.55 114.54 2igm n ASP 379 Ca -0.02 -0.42 -0.36 0.00 0.71 0.00 0.00 54.79 54.70 2igm n ASP 379 Cb 0.10 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.69 4.39 -0.22 -1.24 -1.94 -0.76 -4.61 119.30 112.22 2igm s MET 380 Ca 0.21 1.08 -0.06 0.00 -1.71 0.00 0.00 55.69 55.21 2igm s MET 380 Cb 0.19 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 2igm s MET 380 CO 0.55 0.30 0.04 0.99 -0.01 0.00 0.00 175.02 176.89 2igm s THR 381 N -1.64 4.24 -0.22 2.05 2.01 0.19 -4.94 115.64 117.33 2igm s THR 381 Ca 0.48 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.26 2igm s THR 381 Cb -0.17 -2.95 0.01 0.00 0.01 0.00 0.00 72.50 69.41 2igm s THR 381 CO 0.21 0.39 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.82 2igm s ILE 382 N 1.21 2.87 -0.06 1.82 1.01 -1.26 -1.42 121.20 125.37 2igm s ILE 382 Ca 0.04 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.94 2igm s ILE 382 Cb -0.14 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2igm s ILE 382 CO 0.03 0.36 -0.24 -0.60 0.00 0.00 0.00 174.94 174.48 2igm s ARG 383 N 1.37 2.56 0.49 2.79 3.00 0.13 -4.97 118.95 124.32 2igm s ARG 383 Ca 0.03 -0.89 0.00 0.00 -1.00 0.00 0.00 55.73 53.87 2igm s ARG 383 Cb -0.15 -2.18 0.00 0.00 0.00 0.00 0.00 34.95 32.62 2igm s ARG 383 CO -0.06 0.39 0.00 0.41 0.00 0.00 0.00 175.30 176.04 2igm n GLY 384 N 2.93 -1.86 3.29 8.12 0.00 -1.25 0.11 105.19 116.54 2igm n GLY 384 Ca -0.17 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 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 1.96 0.33 2.61 -4.23 -1.26 -4.90 115.64 110.15 2igm s THR 385 Ca 0.00 -1.13 -0.26 0.00 -1.18 0.00 0.00 61.69 59.12 2igm s THR 385 Cb 0.00 -1.64 -0.13 0.00 1.34 0.00 0.00 72.50 72.07 2igm s THR 385 CO 0.00 0.48 0.93 -2.65 -0.54 0.00 0.00 174.62 172.85 2igm n PRO 386 N 2.28 1.21 -0.01 3.99 -0.02 -1.26 -2.80 135.00 138.39 2igm n PRO 386 Ca -0.16 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2igm n PRO 386 Cb 0.52 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.31 1.29 3.96 -1.23 0.00 -1.26 -5.03 105.19 104.22 2igm n GLY 387 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.57 2.78 0.37 1.61 2.02 -1.12 -5.03 118.70 118.76 2igm s GLU 388 Ca 0.00 -1.30 0.20 0.00 0.02 0.00 0.00 54.97 53.89 2igm s GLU 388 Cb 0.00 -2.64 0.59 0.00 0.10 0.00 0.00 34.13 32.18 2igm s GLU 388 CO 0.00 -0.17 1.68 -0.07 0.02 0.00 0.00 175.26 176.72 2igm h LEU 389 N 0.83 0.00 -0.62 1.80 4.07 -1.96 -2.87 115.31 116.56 2igm h LEU 389 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2igm h LEU 389 Cb 1.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 2igm h LEU 389 CO 0.51 0.35 0.00 0.35 -1.08 0.00 0.00 178.44 178.57 2igm n THR 390 N -3.39 0.13 -2.43 0.22 -2.24 -1.26 -4.88 114.28 100.43 2igm n THR 390 Ca 0.01 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2igm n THR 390 Cb 0.55 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2igm n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2igm s TYR 391 N -1.87 3.18 -0.03 4.78 5.04 -1.09 -3.76 117.35 123.60 2igm s TYR 391 Ca 0.28 1.18 0.02 0.00 -2.44 0.00 0.00 57.07 56.12 2igm s TYR 391 Cb 0.14 -3.45 0.01 0.00 0.35 0.00 0.00 41.96 39.02 2igm s TYR 391 CO 0.22 -1.42 -0.08 0.45 -1.34 0.00 0.00 175.55 173.38 2igm s SER 392 N 1.48 1.15 -0.14 4.32 0.15 0.31 -4.97 113.70 116.00 2igm s SER 392 Ca 0.57 -0.18 -0.00 0.00 0.70 0.00 0.00 55.95 57.04 2igm s SER 392 Cb -0.26 -0.38 0.03 0.00 -1.71 0.00 0.00 66.02 63.70 2igm s SER 392 CO 0.23 0.04 -0.10 -0.69 1.20 0.00 0.00 173.24 173.92 2igm s VAL 393 N 0.38 1.29 0.04 4.45 1.01 -1.26 0.17 120.40 126.48 2igm s VAL 393 Ca -0.06 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2igm s VAL 393 Cb -0.10 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2igm s VAL 393 CO 0.01 0.36 0.02 0.42 0.00 0.00 0.00 175.10 175.90 2igm s THR 394 N 1.59 0.17 0.10 3.92 -4.23 -0.50 -4.96 115.64 111.73 2igm s THR 394 Ca 0.04 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.13 2igm s THR 394 Cb -0.13 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 2igm s THR 394 CO -0.09 -0.76 0.13 -0.72 -0.54 0.00 0.00 174.62 172.64 2igm s TYR 395 N -2.98 0.41 -0.45 3.99 1.13 -1.26 0.53 117.35 118.72 2igm s TYR 395 Ca -0.02 -0.85 -0.17 0.00 -1.41 0.00 0.00 57.07 54.62 2igm s TYR 395 Cb 0.01 -0.21 0.04 0.00 -1.10 0.00 0.00 41.96 40.70 2igm s TYR 395 CO -0.06 -0.53 0.45 0.99 -2.51 0.00 0.00 175.55 173.88 2igm s THR 396 N -3.93 5.10 0.32 -3.49 2.01 -1.26 -5.05 115.64 109.34 2igm s THR 396 Ca 0.11 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 2igm s THR 396 Cb 0.06 -4.09 -0.12 0.00 0.01 0.00 0.00 72.50 68.35 2igm s THR 396 CO -0.07 -0.51 1.39 -2.65 -0.69 0.00 0.00 174.62 172.09 2igm n PRO 397 N 5.58 2.28 0.00 4.92 -0.02 -1.26 -2.68 135.00 143.82 2igm n PRO 397 Ca -0.09 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2igm n PRO 397 Cb 0.46 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 1.26 2.94 3.68 -1.23 0.00 -1.26 -4.98 105.19 105.59 2igm n GLY 398 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2igm n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm n ALA 399 N -0.05 1.11 0.42 4.61 0.00 -1.09 -4.87 120.51 120.65 2igm n ALA 399 Ca 0.00 0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.95 2igm n ALA 399 Cb 0.00 -2.24 0.37 0.00 0.00 0.00 0.00 19.45 17.58 2igm n ALA 399 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2igm h SER 400 N 3.16 0.00 0.25 0.00 4.64 -1.93 -2.33 113.55 117.34 2igm h SER 400 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2igm h SER 400 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2igm h SER 400 CO 0.68 0.00 -0.09 0.35 -0.87 0.00 0.00 176.83 176.89 2igm n THR 401 N -2.63 0.00 -1.93 2.95 -2.24 -1.26 -4.89 114.28 104.28 2igm n THR 401 Ca 0.04 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 2igm n THR 401 Cb 0.42 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 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 -2.34 6.58 0.37 3.42 0.01 -0.88 -4.92 114.94 117.18 2igm s ASN 402 Ca 0.32 2.63 0.24 0.00 -0.71 0.00 0.00 52.86 55.33 2igm s ASN 402 Cb 0.20 -2.60 0.40 0.00 0.41 0.00 0.00 41.25 39.67 2igm s ASN 402 CO 0.44 -0.82 1.59 0.11 -1.51 0.00 0.00 177.10 176.91 2igm h LYS 403 N 6.67 0.00 -6.02 -0.60 6.56 -1.90 -3.47 116.57 117.82 2igm h LYS 403 Ca -0.43 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 58.62 2igm h LYS 403 Cb 1.21 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.69 2igm h LYS 403 CO 0.91 0.00 -0.78 -1.01 -2.06 0.00 0.00 179.45 176.50 2igm s HIS 404 N -3.20 1.91 0.81 -1.35 3.76 -1.26 -5.12 115.29 110.83 2igm s HIS 404 Ca 0.07 -0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 54.42 2igm s HIS 404 Cb 0.07 -0.94 0.08 0.00 1.11 0.00 0.00 32.58 32.91 2igm s HIS 404 CO 0.67 0.38 1.11 -1.25 -0.85 0.00 0.00 174.74 174.80 2igm s PRO 405 N -2.89 1.91 0.28 8.40 0.04 -1.26 -4.84 135.00 136.63 2igm s PRO 405 Ca 0.18 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.53 2igm s PRO 405 Cb -0.06 -1.85 0.60 0.00 0.04 0.00 0.00 34.50 33.23 2igm s PRO 405 CO 0.08 -1.93 1.78 -0.44 0.04 0.00 0.00 177.00 176.53 2igm h ASP 406 N -1.30 0.68 -0.43 6.66 5.19 -1.99 -1.82 116.42 123.42 2igm h ASP 406 Ca -0.44 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.04 2igm h ASP 406 Cb 1.24 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.70 2igm h ASP 406 CO 0.48 0.29 0.22 4.11 -3.12 0.00 0.00 179.24 181.22 2igm h TRP 407 N 0.73 0.64 0.14 4.55 5.08 -2.00 -0.93 115.95 124.16 2igm h TRP 407 Ca 0.50 -0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.45 2igm h TRP 407 Cb 0.70 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 2igm h TRP 407 CO -0.05 0.48 -0.07 2.35 -1.28 0.00 0.00 178.44 179.88 2igm h TRP 408 N 0.66 -0.17 -0.23 0.12 2.91 -1.72 -2.90 115.95 114.61 2igm h TRP 408 Ca 0.16 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 2igm h TRP 408 Cb 0.08 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 2igm h TRP 408 CO 0.01 0.20 0.00 -0.91 -1.03 0.00 0.00 178.44 176.71 2igm h ASN 409 N -0.58 0.31 -0.30 2.65 2.35 -1.11 -1.41 115.58 117.49 2igm h ASN 409 Ca -0.02 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 2igm h ASN 409 Cb 0.45 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2igm h ASN 409 CO 0.03 0.37 -0.15 -0.08 -1.65 0.00 0.00 177.43 175.94 2igm h GLU 410 N 0.33 0.64 -0.46 0.81 4.57 -1.21 0.08 114.58 119.33 2igm h GLU 410 Ca 0.08 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2igm h GLU 410 Cb 0.22 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2igm h GLU 410 CO 0.00 0.87 0.27 0.87 -1.18 0.00 0.00 179.01 179.84 2igm h LYS 411 N 0.39 0.63 -0.17 1.92 1.57 -1.21 -1.02 116.57 118.68 2igm h LYS 411 Ca 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2igm h LYS 411 Cb 0.68 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2igm h LYS 411 CO 0.05 0.48 0.01 0.28 -0.57 0.00 0.00 179.45 179.69 2igm h VAL 412 N 0.61 1.24 -0.07 0.50 2.07 -1.21 -1.44 116.25 117.96 2igm h VAL 412 Ca 0.16 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.91 2igm h VAL 412 Cb 0.01 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2igm h VAL 412 CO -0.03 0.24 -0.20 0.50 0.02 0.00 0.00 177.57 178.10 2igm h LYS 413 N 0.05 -0.28 -0.63 1.57 3.64 -0.91 1.00 116.57 121.01 2igm h LYS 413 Ca 0.05 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2igm h LYS 413 Cb 0.36 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2igm h LYS 413 CO 0.01 -0.19 0.39 -0.91 -2.27 0.00 0.00 179.45 176.48 2igm h ASN 414 N -0.29 0.74 -0.14 4.20 2.35 -1.19 -0.00 115.58 121.25 2igm h ASN 414 Ca 0.08 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2igm h ASN 414 Cb 0.40 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2igm h ASN 414 CO -0.23 0.56 0.07 -0.74 -1.65 0.00 0.00 177.43 175.44 2igm h HIS 415 N 0.85 0.19 -0.09 1.19 -0.00 -0.90 -0.61 115.15 115.78 2igm h HIS 415 Ca 0.23 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 2igm h HIS 415 Cb -0.06 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 2igm h HIS 415 CO -0.02 0.20 -0.18 0.52 -0.00 0.00 0.00 177.93 178.44 2igm h MET 416 N 0.12 0.15 0.06 5.26 2.86 -0.52 -1.30 114.93 121.56 2igm h MET 416 Ca 0.05 -0.04 -0.29 0.00 -2.06 0.00 0.00 59.70 57.36 2igm h MET 416 Cb 0.07 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2igm h MET 416 CO -0.01 0.34 -1.56 0.52 1.06 0.00 0.00 176.91 177.26 2igm h MET 417 N 0.14 0.12 0.00 1.72 2.07 -0.85 -3.34 114.93 114.79 2igm h MET 417 Ca 0.03 -0.20 0.00 0.00 -2.07 0.00 0.00 59.70 57.45 2igm h MET 417 Cb 0.41 0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.22 2igm h MET 417 CO 0.03 0.88 -0.35 1.96 1.07 0.00 0.00 176.91 180.49 2igm h GLN 418 N 0.03 0.00 -2.07 1.72 1.08 -0.98 -3.39 115.11 111.49 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 0.00 -1.00 0.72 -0.95 0.00 0.00 178.83 177.72 2igm n HIS 419 N -2.67 0.41 0.99 2.96 8.25 -0.50 -4.95 115.22 119.71 2igm n HIS 419 Ca 0.03 -3.67 0.12 0.00 -0.26 0.00 0.00 57.72 53.94 2igm n HIS 419 Cb 0.50 -0.36 0.57 0.00 1.12 0.00 0.00 29.99 31.82 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 1.39 0.16 0.17 -0.41 6.02 -1.25 -1.46 117.38 122.00 2igm n GLN 420 Ca 0.23 0.07 0.12 0.00 -0.01 0.00 0.00 57.00 57.41 2igm n GLN 420 Cb 0.50 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.42 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 -6.03 -1.09 9.09 -1.92 -3.41 114.58 111.22 2igm h GLU 421 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 2igm h GLU 421 Cb 0.34 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.38 2igm h GLU 421 CO 0.00 0.00 0.12 0.34 0.05 0.00 0.00 179.01 179.52 2igm s ASP 422 N -5.74 6.99 0.00 3.06 2.15 -0.54 -4.96 116.67 117.63 2igm s ASP 422 Ca 0.06 1.20 0.31 0.00 0.43 0.00 0.00 52.55 54.54 2igm s ASP 422 Cb 0.07 -2.42 1.60 0.00 -0.30 0.00 0.00 42.92 41.87 2igm s ASP 422 CO 0.69 -0.15 2.08 -0.81 -0.17 0.00 0.00 175.17 176.81 2igm n PRO 423 N 3.94 0.74 -4.39 4.34 -0.04 -1.26 -4.87 135.00 133.45 2igm n PRO 423 Ca -0.00 -0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.07 2igm n PRO 423 Cb 0.51 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.32 3.09 0.00 1.53 1.43 -1.26 -5.03 118.68 116.12 2igm s LEU 424 Ca 0.36 -0.25 0.23 0.00 -1.03 0.00 0.00 54.13 53.45 2igm s LEU 424 Cb 0.21 -1.82 0.92 0.00 0.03 0.00 0.00 46.19 45.54 2igm s LEU 424 CO 0.42 0.24 1.65 -0.81 0.23 0.00 0.00 176.35 178.09 2igm n PRO 425 N 1.24 1.61 -3.27 1.29 -0.04 -1.26 -4.85 135.00 129.71 2igm n PRO 425 Ca -0.15 -0.91 -0.39 0.00 -0.04 0.00 0.00 63.50 62.02 2igm n PRO 425 Cb 0.52 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.88 5.13 0.47 0.52 1.01 -1.26 -4.59 121.20 120.60 2igm s ILE 426 Ca 0.34 0.93 -0.23 0.00 0.00 0.00 0.00 60.65 61.69 2igm s ILE 426 Cb 0.18 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 2igm s ILE 426 CO 0.28 0.21 1.06 -2.65 0.00 0.00 0.00 174.94 173.85 2igm n PRO 427 N 4.53 1.37 -0.05 2.79 -0.02 -1.26 -4.90 135.00 137.46 2igm n PRO 427 Ca -0.06 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 2igm n PRO 427 Cb 0.51 -2.16 0.32 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.40 0.64 -0.56 6.00 0.04 -1.97 -1.87 116.94 120.61 2igm h PHE 428 Ca -0.46 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2igm h PHE 428 Cb 1.33 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2igm h PHE 428 CO 0.43 0.49 0.00 0.39 -0.60 0.00 0.00 178.31 179.02 2igm n GLU 429 N -4.37 3.68 -1.71 1.51 1.02 -1.26 -4.97 120.64 114.54 2igm n GLU 429 Ca 0.03 -2.59 -0.42 0.00 -0.02 0.00 0.00 57.16 54.17 2igm n GLU 429 Cb 0.14 -1.92 -0.03 0.00 -0.02 0.00 0.00 31.44 29.61 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 -0.80 6.40 0.81 1.62 2.15 -0.70 -4.92 116.67 121.23 2igm s ASP 430 Ca 0.46 2.81 -0.12 0.00 0.43 0.00 0.00 52.55 56.14 2igm s ASP 430 Cb 0.31 -2.58 0.09 0.00 -0.30 0.00 0.00 42.92 40.44 2igm s ASP 430 CO 0.20 -1.00 1.14 -2.84 -0.17 0.00 0.00 175.17 172.51 2igm s PRO 431 N 2.11 1.75 0.77 4.34 0.02 -1.26 -4.98 135.00 137.75 2igm s PRO 431 Ca 0.79 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 63.19 2igm s PRO 431 Cb -0.48 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.29 2igm s PRO 431 CO 0.35 -2.08 1.09 -1.83 -0.33 0.00 0.00 177.00 174.20 2igm s GLU 432 N -4.50 2.24 0.54 5.54 1.03 -1.26 -4.44 118.70 117.86 2igm s GLU 432 Ca 0.67 1.16 -0.20 0.00 0.03 0.00 0.00 54.97 56.64 2igm s GLU 432 Cb -0.23 -1.90 -0.06 0.00 -0.80 0.00 0.00 34.13 31.15 2igm s GLU 432 CO 0.53 -1.65 1.15 -1.25 -1.33 0.00 0.00 175.26 172.71 2igm s PRO 433 N -4.90 3.32 -0.41 -4.83 0.04 -1.26 -4.50 135.00 122.45 2igm s PRO 433 Ca 0.61 1.69 0.08 0.00 0.04 0.00 0.00 61.00 63.42 2igm s PRO 433 Cb -0.17 -2.04 0.25 0.00 0.04 0.00 0.00 34.50 32.58 2igm s PRO 433 CO 0.56 -0.89 0.62 1.04 0.04 0.00 0.00 177.00 178.38 2igm n GLN 434 N -1.25 0.74 -4.43 4.56 1.13 -1.23 -3.20 117.38 113.69 2igm n GLN 434 Ca 0.11 -2.87 -0.33 0.00 -1.94 0.00 0.00 57.00 51.97 2igm n GLN 434 Cb 0.50 -1.29 -0.10 0.00 0.11 0.00 0.00 30.24 29.46 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 -0.79 3.98 0.01 5.09 1.01 0.39 -0.77 120.40 129.31 2igm s VAL 435 Ca 0.34 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2igm s VAL 435 Cb 0.19 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2igm s VAL 435 CO -0.14 0.50 0.04 0.28 0.00 0.00 0.00 175.10 175.78 2igm s THR 436 N -0.94 0.09 -0.26 3.92 -1.32 -0.29 -0.42 115.64 116.41 2igm s THR 436 Ca 0.15 -0.71 -0.03 0.00 -1.21 0.00 0.00 61.69 59.90 2igm s THR 436 Cb -0.11 -0.30 0.02 0.00 -1.51 0.00 0.00 72.50 70.60 2igm s THR 436 CO 0.05 -0.39 -0.03 0.28 -2.21 0.00 0.00 174.62 172.32 2igm s THR 437 N -1.23 3.11 0.55 5.08 -1.32 -1.26 -1.09 115.64 119.48 2igm s THR 437 Ca -0.13 -0.97 -0.19 0.00 -1.21 0.00 0.00 61.69 59.18 2igm s THR 437 Cb -0.08 -2.59 -0.06 0.00 -1.51 0.00 0.00 72.50 68.26 2igm s THR 437 CO 0.00 0.16 1.13 -0.76 -2.21 0.00 0.00 174.62 172.94 2igm s LEU 438 N 1.36 3.74 -0.04 9.08 1.43 -1.26 -3.86 118.68 129.12 2igm s LEU 438 Ca 0.00 2.17 -0.31 0.00 -1.03 0.00 0.00 54.13 54.96 2igm s LEU 438 Cb -0.17 -4.58 -0.15 0.00 0.03 0.00 0.00 46.19 41.32 2igm s LEU 438 CO -0.03 -1.23 0.87 0.33 0.23 0.00 0.00 176.35 176.52 2igm n PHE 439 N -1.34 0.58 -4.00 0.29 -0.00 -1.19 -4.97 117.46 106.84 2igm n PHE 439 Ca 0.12 0.82 -0.08 0.00 -0.00 0.00 0.00 57.45 58.30 2igm n PHE 439 Cb 0.51 -1.62 -0.09 0.00 -0.00 0.00 0.00 39.48 38.28 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 0.24 0.82 0.41 -4.13 -1.52 -1.00 -4.93 119.66 109.55 2igm s GLN 440 Ca 0.71 -1.16 0.15 0.00 -1.95 0.00 0.00 55.36 53.11 2igm s GLN 440 Cb -1.00 0.28 1.02 0.00 -0.22 0.00 0.00 33.01 33.09 2igm s GLN 440 CO 0.46 -0.23 1.90 -1.35 -0.25 0.00 0.00 175.29 175.82 2igm h PRO 441 N 2.88 0.45 -0.00 2.91 0.11 -1.99 0.47 132.00 136.83 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 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2igm h PRO 441 CO 0.59 0.30 -0.20 -1.13 -0.21 0.00 0.00 178.00 177.35 2igm n SER 442 N -4.50 0.30 -3.14 -2.05 3.41 -1.26 -4.23 113.62 102.15 2igm n SER 442 Ca 0.16 -0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.52 2igm n SER 442 Cb 0.55 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.35 -1.40 -1.53 7.33 1.44 0.05 -5.06 115.22 114.70 2igm n HIS 443 Ca 0.09 -2.95 -0.40 0.00 -2.01 0.00 0.00 57.72 52.44 2igm n HIS 443 Cb 0.32 0.35 -0.02 0.00 0.12 0.00 0.00 29.99 30.76 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 2.08 3.48 -3.71 -1.40 -0.04 -0.57 -2.37 135.00 132.47 2igm n PRO 444 Ca 0.22 -2.45 -0.14 0.00 -0.04 0.00 0.00 63.50 61.09 2igm n PRO 444 Cb 0.53 -2.96 -0.08 0.00 -0.04 0.00 0.00 33.50 30.96 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 2.25 -0.26 0.41 0.54 -2.14 -1.26 -4.32 118.94 114.16 2igm s TRP 445 Ca 0.60 0.37 -0.13 0.00 2.66 0.00 0.00 56.10 59.61 2igm s TRP 445 Cb 0.16 0.16 -0.07 0.00 -3.10 0.00 0.00 33.47 30.62 2igm s TRP 445 CO -0.07 -0.45 0.81 -1.58 -2.66 0.00 0.00 176.95 173.00 2igm s HIS 446 N -1.51 3.44 0.00 1.66 5.65 -0.46 -3.15 115.29 120.93 2igm s HIS 446 Ca -0.12 1.18 0.03 0.00 0.25 0.00 0.00 55.06 56.40 2igm s HIS 446 Cb -0.04 -2.54 -0.01 0.00 -1.18 0.00 0.00 32.58 28.81 2igm s HIS 446 CO 0.04 -0.12 -0.10 0.95 -0.65 0.00 0.00 174.74 174.86 2igm s THR 447 N -2.34 0.79 -0.06 0.89 -4.23 -1.25 -0.90 115.64 108.53 2igm s THR 447 Ca 0.54 -0.54 -0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2igm s THR 447 Cb -0.10 -0.68 0.03 0.00 1.34 0.00 0.00 72.50 73.08 2igm s THR 447 CO 0.28 0.14 -0.02 -1.10 -0.54 0.00 0.00 174.62 173.38 2igm s GLN 448 N -0.45 0.75 -0.43 3.99 -0.21 0.17 -4.46 119.66 119.03 2igm s GLN 448 Ca 0.02 0.00 0.02 0.00 0.02 0.00 0.00 55.36 55.43 2igm s GLN 448 Cb -0.05 -0.96 0.12 0.00 1.00 0.00 0.00 33.01 33.13 2igm s GLN 448 CO -0.00 -0.22 0.20 0.42 -2.12 0.00 0.00 175.29 173.57 2igm s ILE 449 N 1.55 1.70 0.00 1.08 1.01 0.44 -1.12 121.20 125.85 2igm s ILE 449 Ca -0.01 -2.53 0.00 0.00 0.00 0.00 0.00 60.65 58.11 2igm s ILE 449 Cb -0.13 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.13 2igm s ILE 449 CO -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 174.94 174.10 2igm n HIS 450 N 3.73 -0.24 -3.82 3.97 1.44 0.03 -0.46 115.22 119.86 2igm n HIS 450 Ca 0.05 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.59 2igm n HIS 450 Cb 0.36 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.30 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 0.14 0.15 0.41 -1.40 1.81 -1.20 -0.07 118.95 118.79 2igm s ARG 451 Ca 0.00 0.16 0.03 0.00 -1.72 0.00 0.00 55.73 54.21 2igm s ARG 451 Cb 0.00 -0.45 -0.03 0.00 -0.45 0.00 0.00 34.95 34.02 2igm s ARG 451 CO 0.00 -0.19 0.08 0.16 -0.68 0.00 0.00 175.30 174.67 2igm s ASP 452 N 1.30 3.05 -0.01 0.23 -4.77 -1.26 -5.00 116.67 110.21 2igm s ASP 452 Ca -0.06 -1.59 -0.39 0.00 -3.30 0.00 0.00 52.55 47.21 2igm s ASP 452 Cb -0.13 0.32 -0.18 0.00 -1.09 0.00 0.00 42.92 41.84 2igm s ASP 452 CO -0.03 -0.81 1.25 0.00 0.70 0.00 0.00 175.17 176.28 2igm n ALA 453 N -0.94 -2.20 -3.07 2.11 0.00 -1.26 -4.97 120.51 110.17 2igm n ALA 453 Ca -0.08 0.55 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 2igm n ALA 453 Cb 0.66 -1.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.06 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 0.57 -0.14 -0.77 0.00 5.36 -1.26 -4.76 117.98 116.98 2igm s PHE 454 Ca 0.89 0.33 -0.20 0.00 -0.96 0.00 0.00 56.93 57.00 2igm s PHE 454 Cb -1.14 0.04 0.11 0.00 -0.34 0.00 0.00 43.02 41.69 2igm s PHE 454 CO 0.55 -0.14 0.97 0.45 -1.46 0.00 0.00 175.22 175.58 2igm s SER 455 N -0.27 6.41 0.05 6.13 0.15 -1.26 -4.77 113.70 120.14 2igm s SER 455 Ca -0.04 -1.65 -0.30 0.00 0.70 0.00 0.00 55.95 54.66 2igm s SER 455 Cb -0.03 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 2igm s SER 455 CO 0.01 -1.15 1.05 -0.31 1.20 0.00 0.00 173.24 174.03 2igm s TYR 456 N 2.92 3.61 1.00 3.44 2.02 -1.26 -5.05 117.35 124.03 2igm s TYR 456 Ca 0.24 1.59 -0.11 0.00 -0.37 0.00 0.00 57.07 58.42 2igm s TYR 456 Cb -0.13 -3.21 0.19 0.00 -0.40 0.00 0.00 41.96 38.42 2igm s TYR 456 CO -0.00 -0.38 1.09 0.20 -1.57 0.00 0.00 175.55 174.89 2igm s GLY 457 N 0.79 1.63 0.33 0.71 0.00 -1.26 -4.75 107.32 104.77 2igm s GLY 457 Ca 0.53 0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.55 2igm s GLY 457 CO 0.29 0.79 1.84 0.00 0.00 0.00 0.00 173.10 176.02 2igm h ALA 458 N -2.11 1.32 -0.21 3.20 0.00 -1.99 -0.22 119.26 119.26 2igm h ALA 458 Ca -0.51 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.07 2igm h ALA 458 Cb 1.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2igm h ALA 458 CO 0.46 0.46 -0.19 0.28 0.00 0.00 0.00 179.25 180.26 2igm h VAL 459 N 0.41 1.33 -0.61 0.00 2.07 -2.00 -3.02 116.25 114.42 2igm h VAL 459 Ca 0.08 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.28 2igm h VAL 459 Cb 0.45 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2igm h VAL 459 CO 0.03 0.41 0.41 1.56 0.02 0.00 0.00 177.57 179.99 2igm h GLN 460 N 0.17 0.75 0.00 1.57 4.20 -1.76 -0.48 115.11 119.57 2igm h GLN 460 Ca 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2igm h GLN 460 Cb 0.73 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2igm h GLN 460 CO 0.05 0.50 0.00 1.04 -0.67 0.00 0.00 178.83 179.75 2igm n GLN 461 N -4.45 0.06 0.27 1.46 6.02 -0.14 -1.50 117.38 119.09 2igm n GLN 461 Ca 0.07 0.52 0.16 0.00 -0.01 0.00 0.00 57.00 57.74 2igm n GLN 461 Cb 0.09 -1.67 0.66 0.00 1.02 0.00 0.00 30.24 30.35 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 -3.35 1.08 0.87 -1.09 -3.43 113.55 107.63 2igm h SER 462 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2igm h SER 462 Cb 0.04 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.90 2igm h SER 462 CO 0.00 0.06 -0.25 -0.63 -0.53 0.00 0.00 176.83 175.48 2igm s ILE 463 N -3.72 5.25 0.13 2.23 -1.09 -0.56 -5.03 121.20 118.40 2igm s ILE 463 Ca 0.00 0.69 -0.33 0.00 -2.23 0.00 0.00 60.65 58.79 2igm s ILE 463 Cb 0.10 -3.70 -0.12 0.00 -1.58 0.00 0.00 42.46 37.15 2igm s ILE 463 CO 0.56 0.34 1.72 -0.67 -1.23 0.00 0.00 174.94 175.66 2igm n ASP 464 N 3.84 3.59 0.30 3.58 -0.08 -1.26 -4.87 116.55 121.65 2igm n ASP 464 Ca -0.10 1.04 0.17 0.00 -1.51 0.00 0.00 54.79 54.39 2igm n ASP 464 Cb 0.52 -1.48 0.93 0.00 2.34 0.00 0.00 41.12 43.42 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 7.27 0.00 0.32 1.67 4.64 -1.94 -1.29 113.55 124.21 2igm h SER 465 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 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 0.93 0.03 0.00 0.03 -0.87 0.00 0.00 176.83 176.95 2igm h ARG 466 N 0.00 0.00 0.00 4.77 3.08 -1.98 -1.96 114.38 118.30 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 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2igm h ARG 466 CO 0.00 0.00 -0.42 -0.07 -1.07 0.00 0.00 179.97 178.41 2igm h LEU 467 N 0.00 0.00 -9.48 3.04 3.38 -1.60 -3.48 115.31 107.17 2igm h LEU 467 Ca 0.00 -0.07 -0.60 0.00 0.09 0.00 0.00 57.88 57.29 2igm h LEU 467 Cb 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2igm h LEU 467 CO 0.00 0.04 -0.27 -0.63 0.09 0.00 0.00 178.44 177.66 2igm s ILE 468 N -3.20 5.22 -0.04 1.22 1.01 -0.74 -0.41 121.20 124.26 2igm s ILE 468 Ca 0.06 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.40 2igm s ILE 468 Cb 0.10 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.92 2igm s ILE 468 CO 0.70 0.48 -0.09 -0.69 0.00 0.00 0.00 174.94 175.33 2igm s VAL 469 N -0.25 0.84 0.11 2.92 1.01 -0.74 -4.95 120.40 119.34 2igm s VAL 469 Ca 0.20 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 2igm s VAL 469 Cb -0.14 -0.76 -0.07 0.00 0.00 0.00 0.00 36.38 35.41 2igm s VAL 469 CO 0.08 0.27 0.56 -1.81 0.00 0.00 0.00 175.10 174.20 2igm s ASP 470 N 0.35 6.93 -0.15 3.32 1.01 0.89 -1.06 116.67 127.96 2igm s ASP 470 Ca -0.06 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.36 2igm s ASP 470 Cb -0.11 -2.32 0.02 0.00 1.01 0.00 0.00 42.92 41.53 2igm s ASP 470 CO 0.01 0.18 -0.14 0.26 0.21 0.00 0.00 175.17 175.69 2igm s TRP 471 N -1.30 2.23 -0.17 4.23 0.52 0.64 -0.79 118.94 124.30 2igm s TRP 471 Ca 0.34 -1.28 -0.01 0.00 0.02 0.00 0.00 56.10 55.17 2igm s TRP 471 Cb -0.17 -1.63 0.04 0.00 -1.15 0.00 0.00 33.47 30.57 2igm s TRP 471 CO 0.19 -0.69 -0.04 1.03 0.02 0.00 0.00 176.95 177.46 2igm s ARG 472 N 1.47 1.34 -0.09 4.98 0.52 -0.28 -1.77 118.95 125.11 2igm s ARG 472 Ca 0.05 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 2igm s ARG 472 Cb -0.13 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.30 2igm s ARG 472 CO -0.11 -0.46 -0.11 -0.06 0.02 0.00 0.00 175.30 174.58 2igm s PHE 473 N 1.65 2.83 -0.18 -0.53 0.40 -0.62 -0.65 117.98 120.88 2igm s PHE 473 Ca 0.00 -0.31 -0.00 0.00 -0.60 0.00 0.00 56.93 56.02 2igm s PHE 473 Cb -0.16 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.62 2igm s PHE 473 CO -0.07 0.05 -0.15 -0.06 0.70 0.00 0.00 175.22 175.68 2igm s PHE 474 N -0.24 2.82 0.31 0.36 0.40 -0.08 -1.60 117.98 119.96 2igm s PHE 474 Ca 0.02 -1.33 -0.05 0.00 -0.60 0.00 0.00 56.93 54.98 2igm s PHE 474 Cb -0.13 -1.95 -0.05 0.00 0.51 0.00 0.00 43.02 41.40 2igm s PHE 474 CO 0.03 -0.66 0.58 0.20 0.70 0.00 0.00 175.22 176.07 2igm s GLY 475 N 1.20 1.78 0.04 4.36 0.00 0.43 -1.36 107.32 113.78 2igm s GLY 475 Ca 0.02 -0.58 -0.15 0.00 0.00 0.00 0.00 44.72 44.02 2igm s GLY 475 CO -0.07 -0.47 0.45 1.09 0.00 0.00 0.00 173.10 174.11 2igm s ARG 476 N -3.73 3.96 -0.18 2.90 1.70 -1.26 -3.59 118.95 118.75 2igm s ARG 476 Ca 0.44 0.46 -0.02 0.00 -0.47 0.00 0.00 55.73 56.14 2igm s ARG 476 Cb -0.10 -3.17 -0.00 0.00 -0.57 0.00 0.00 34.95 31.10 2igm s ARG 476 CO 0.32 0.64 -0.11 0.99 -1.08 0.00 0.00 175.30 176.07 2igm s THR 477 N -1.16 2.98 0.16 4.99 2.01 -1.26 -4.73 115.64 118.63 2igm s THR 477 Ca 0.27 -0.65 -0.32 0.00 0.31 0.00 0.00 61.69 61.30 2igm s THR 477 Cb -0.17 -2.30 -0.12 0.00 0.01 0.00 0.00 72.50 69.92 2igm s THR 477 CO 0.16 0.48 1.71 1.21 -0.69 0.00 0.00 174.62 177.49 2igm n GLU 478 N 4.34 2.58 -2.14 4.92 2.13 -1.26 -4.12 120.64 127.08 2igm n GLU 478 Ca -0.19 0.93 -0.42 0.00 0.66 0.00 0.00 57.16 58.14 2igm n GLU 478 Cb 0.51 -2.77 -0.03 0.00 0.27 0.00 0.00 31.44 29.43 2igm n GLU 478 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2igm s PRO 479 N 1.55 4.27 -0.01 5.31 0.02 -1.26 -4.82 135.00 140.06 2igm s PRO 479 Ca 0.78 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.91 2igm s PRO 479 Cb -0.56 -3.48 -0.00 0.00 0.02 0.00 0.00 34.50 30.48 2igm s PRO 479 CO 0.36 -0.57 -0.10 0.15 -0.33 0.00 0.00 177.00 176.51 2igm s LYS 480 N 2.06 0.83 0.36 5.54 -0.14 -1.26 -4.98 119.74 122.15 2igm s LYS 480 Ca 0.66 -0.34 0.04 0.00 -1.36 0.00 0.00 55.97 54.97 2igm s LYS 480 Cb -0.35 -0.79 0.67 0.00 -1.68 0.00 0.00 37.83 35.68 2igm s LYS 480 CO 0.29 0.19 1.98 1.49 -0.76 0.00 0.00 175.35 178.54 2igm h GLU 481 N 6.02 0.70 0.00 1.68 4.81 -1.94 -1.64 114.58 124.21 2igm h GLU 481 Ca -0.32 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2igm h GLU 481 Cb 1.18 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2igm h GLU 481 CO 0.49 0.52 0.00 1.05 -0.73 0.00 0.00 179.01 180.34 2igm h GLU 482 N 0.71 0.00 -5.96 1.92 9.09 -1.96 -3.34 114.58 115.03 2igm h GLU 482 Ca 0.18 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 59.00 2igm h GLU 482 Cb 0.03 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.04 2igm h GLU 482 CO -0.03 0.00 0.56 -0.80 0.05 0.00 0.00 179.01 178.79 2igm s ASN 483 N -4.94 6.75 0.05 3.06 0.01 -0.64 -4.78 114.94 114.47 2igm s ASN 483 Ca 0.02 0.78 0.03 0.00 -0.71 0.00 0.00 52.86 52.98 2igm s ASN 483 Cb 0.09 -2.46 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 2igm s ASN 483 CO 0.46 -0.72 -0.09 -0.54 -1.51 0.00 0.00 177.10 174.70 2igm s LYS 484 N 3.21 0.61 -0.20 -0.60 1.02 -0.03 -1.82 119.74 121.93 2igm s LYS 484 Ca 0.37 -0.86 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 2igm s LYS 484 Cb -0.13 -0.38 0.01 0.00 -0.52 0.00 0.00 37.83 36.80 2igm s LYS 484 CO 0.14 0.07 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.35 2igm s LEU 485 N -1.77 2.54 0.37 3.17 2.96 -0.12 -0.82 118.68 125.02 2igm s LEU 485 Ca -0.06 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.35 2igm s LEU 485 Cb -0.08 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2igm s LEU 485 CO 0.00 -0.01 0.11 -1.66 -1.32 0.00 0.00 176.35 173.46 2igm s TRP 486 N 1.38 1.81 -0.05 5.38 1.48 -0.04 -4.57 118.94 124.34 2igm s TRP 486 Ca 0.05 -1.18 0.02 0.00 -1.06 0.00 0.00 56.10 53.93 2igm s TRP 486 Cb -0.14 -1.17 0.02 0.00 -1.16 0.00 0.00 33.47 31.02 2igm s TRP 486 CO -0.08 -0.21 -0.07 -0.06 -4.06 0.00 0.00 176.95 172.46 2igm s PHE 487 N -3.28 0.98 0.50 1.66 0.08 -1.26 -0.16 117.98 116.50 2igm s PHE 487 Ca 0.28 -0.31 -0.22 0.00 0.12 0.00 0.00 56.93 56.81 2igm s PHE 487 Cb 0.05 -0.78 -0.06 0.00 -0.57 0.00 0.00 43.02 41.66 2igm s PHE 487 CO 0.15 -0.20 1.25 0.45 -0.10 0.00 0.00 175.22 176.77 2igm s SER 488 N 0.71 5.72 0.00 1.36 0.15 -0.51 0.35 113.70 121.47 2igm s SER 488 Ca -0.11 2.51 0.22 0.00 0.70 0.00 0.00 55.95 59.26 2igm s SER 488 Cb -0.14 -2.62 0.60 0.00 -1.71 0.00 0.00 66.02 62.15 2igm s SER 488 CO 0.01 -1.24 1.48 -0.90 1.20 0.00 0.00 173.24 173.79 2igm n ASP 489 N -0.79 2.41 0.00 5.45 5.68 -1.26 -4.17 116.55 123.87 2igm n ASP 489 Ca 0.09 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 2igm n ASP 489 Cb 0.47 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2igm n ASP 489 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2igm n LYS 490 N 0.82 0.00 -3.29 0.11 4.76 -1.26 -5.04 118.16 114.25 2igm n LYS 490 Ca 0.17 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.23 2igm n LYS 490 Cb 0.45 -0.61 -0.06 0.00 -1.84 0.00 0.00 35.03 32.97 2igm n LYS 490 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2igm s ILE 491 N -1.68 4.76 0.23 -0.18 -1.09 -1.26 -5.02 121.20 116.96 2igm s ILE 491 Ca 0.00 1.17 0.10 0.00 -2.23 0.00 0.00 60.65 59.69 2igm s ILE 491 Cb 0.00 -3.88 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 2igm s ILE 491 CO 0.00 0.53 -0.19 0.42 -1.23 0.00 0.00 174.94 174.47 2igm s THR 492 N -1.13 2.20 0.14 2.92 -4.23 -1.26 -1.19 115.64 113.08 2igm s THR 492 Ca 0.29 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 2igm s THR 492 Cb -0.19 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.53 2igm s THR 492 CO 0.19 -0.39 0.19 -0.90 -0.54 0.00 0.00 174.62 173.17 2igm n ASP 493 N -0.29 0.13 0.16 3.99 5.68 0.39 -4.76 116.55 121.86 2igm n ASP 493 Ca -0.08 -1.14 0.13 0.00 -0.50 0.00 0.00 54.79 53.20 2igm n ASP 493 Cb 0.59 -0.13 0.54 0.00 -1.14 0.00 0.00 41.12 40.98 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 -1.15 1.00 -0.45 2.12 0.00 -1.99 -1.05 119.26 117.74 2igm h ALA 494 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2igm h ALA 494 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2igm h ALA 494 CO 0.05 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.96 2igm n TYR 495 N -2.42 1.51 -2.56 0.00 4.02 -1.26 -4.95 117.16 111.50 2igm n TYR 495 Ca 0.02 -0.76 -0.20 0.00 -0.01 0.00 0.00 57.90 56.94 2igm n TYR 495 Cb 0.24 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 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 0.24 -5.74 -4.76 7.72 4.13 -0.40 -5.01 115.26 111.44 2igm n ASN 496 Ca 0.24 -0.10 -0.27 0.00 1.68 0.00 0.00 54.58 56.14 2igm n ASN 496 Cb 1.01 -4.70 -0.06 0.00 -1.54 0.00 0.00 39.78 34.49 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 -5.18 2.78 0.13 3.52 -1.94 -1.26 -4.82 119.30 112.52 2igm s MET 497 Ca 0.09 -0.92 -0.34 0.00 -1.71 0.00 0.00 55.69 52.81 2igm s MET 497 Cb -0.04 -2.58 -0.14 0.00 2.01 0.00 0.00 34.83 34.08 2igm s MET 497 CO 0.11 0.48 1.56 -2.30 -0.01 0.00 0.00 175.02 174.86 2igm n PRO 498 N -0.24 1.97 -2.15 2.03 -0.02 -1.26 -0.46 135.00 134.88 2igm n PRO 498 Ca -0.09 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 2igm n PRO 498 Cb 0.55 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 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 1.06 4.22 0.36 -0.52 2.00 -0.33 -4.64 119.66 121.81 2igm s GLN 499 Ca 0.81 2.03 -0.28 0.00 -2.00 0.00 0.00 55.36 55.91 2igm s GLN 499 Cb -0.73 -3.79 -0.10 0.00 0.80 0.00 0.00 33.01 29.19 2igm s GLN 499 CO 0.40 -0.73 1.36 -1.25 -0.50 0.00 0.00 175.29 174.58 2igm s PRO 500 N 3.33 4.21 -0.02 1.67 0.04 -1.26 -1.43 135.00 141.54 2igm s PRO 500 Ca 0.67 2.32 -0.00 0.00 0.04 0.00 0.00 61.00 64.02 2igm s PRO 500 Cb -0.31 -2.98 0.03 0.00 0.04 0.00 0.00 34.50 31.28 2igm s PRO 500 CO 0.26 -0.35 0.03 0.99 0.04 0.00 0.00 177.00 177.97 2igm s THR 501 N -1.15 -0.06 0.05 1.26 2.01 0.77 -4.64 115.64 113.88 2igm s THR 501 Ca 0.52 0.22 -0.09 0.00 0.31 0.00 0.00 61.69 62.65 2igm s THR 501 Cb -0.42 -0.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.96 2igm s THR 501 CO 0.55 0.09 0.35 -0.36 -0.69 0.00 0.00 174.62 174.56 2igm s PHE 502 N 1.09 3.59 -0.45 4.92 0.08 -1.26 -0.86 117.98 125.10 2igm s PHE 502 Ca -0.09 0.71 0.02 0.00 0.12 0.00 0.00 56.93 57.70 2igm s PHE 502 Cb -0.13 -2.10 0.13 0.00 -0.57 0.00 0.00 43.02 40.36 2igm s PHE 502 CO -0.03 0.56 0.23 0.34 -0.10 0.00 0.00 175.22 176.23 2igm s ASP 503 N -1.70 3.78 -0.01 1.36 -1.08 -0.00 -4.59 116.67 114.43 2igm s ASP 503 Ca 0.30 -2.65 0.00 0.00 -0.52 0.00 0.00 52.55 49.68 2igm s ASP 503 Cb -0.14 -1.13 0.01 0.00 -1.46 0.00 0.00 42.92 40.20 2igm s ASP 503 CO 0.17 -0.27 0.01 0.12 0.52 0.00 0.00 175.17 175.72 2igm s PHE 504 N 0.30 0.07 0.01 -5.34 2.19 0.02 -0.85 117.98 114.38 2igm s PHE 504 Ca 0.17 0.04 -0.02 0.00 0.33 0.00 0.00 56.93 57.46 2igm s PHE 504 Cb -0.25 -0.15 -0.01 0.00 -1.31 0.00 0.00 43.02 41.30 2igm s PHE 504 CO -0.00 -0.05 0.02 1.03 1.83 0.00 0.00 175.22 178.04 2igm s ARG 505 N 0.52 0.33 0.09 10.12 1.81 -1.26 -3.94 118.95 126.62 2igm s ARG 505 Ca -0.04 -0.51 -0.31 0.00 -1.72 0.00 0.00 55.73 53.15 2igm s ARG 505 Cb -0.07 0.13 -0.08 0.00 -0.45 0.00 0.00 34.95 34.48 2igm s ARG 505 CO -0.01 -0.06 1.58 -0.06 -0.68 0.00 0.00 175.30 176.06 2igm s PHE 506 N -1.33 2.70 0.44 -0.53 0.08 -1.26 -4.90 117.98 113.18 2igm s PHE 506 Ca -0.14 0.51 -0.26 0.00 0.12 0.00 0.00 56.93 57.16 2igm s PHE 506 Cb -0.09 -3.89 -0.09 0.00 -0.57 0.00 0.00 43.02 38.39 2igm s PHE 506 CO -0.00 -3.44 1.44 -2.14 -0.10 0.00 0.00 175.22 170.97 2igm s PRO 507 N 2.12 3.73 0.91 0.24 0.02 -1.26 -4.89 135.00 135.86 2igm s PRO 507 Ca 0.71 2.45 -0.11 0.00 0.02 0.00 0.00 61.00 64.07 2igm s PRO 507 Cb -0.39 -2.69 0.14 0.00 0.02 0.00 0.00 34.50 31.57 2igm s PRO 507 CO 0.31 -0.80 1.09 0.00 -0.33 0.00 0.00 177.00 177.28 2igm s ALA 508 N -1.19 1.44 0.00 -1.55 0.00 -1.26 -2.85 121.76 116.35 2igm s ALA 508 Ca 0.60 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2igm s ALA 508 Cb -0.44 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2igm s ALA 508 CO 0.58 -2.48 0.00 0.41 0.00 0.00 0.00 175.76 174.26 2igm n GLY 509 N -0.69 0.76 0.26 0.00 0.00 -1.26 -4.46 105.19 99.79 2igm n GLY 509 Ca 0.08 -1.29 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 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 0.66 -0.37 1.61 2.43 -1.99 -1.37 114.38 115.35 2igm h ARG 510 Ca 0.00 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2igm h ARG 510 Cb 0.00 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2igm h ARG 510 CO 0.00 0.44 0.14 1.15 -1.51 0.00 0.00 179.97 180.19 2igm h THR 511 N 0.68 0.90 -0.12 0.20 2.02 -1.78 0.53 112.91 115.34 2igm h THR 511 Ca 0.30 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.31 2igm h THR 511 Cb 0.18 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2igm h THR 511 CO -0.18 0.05 -0.18 0.28 0.37 0.00 0.00 175.52 175.86 2igm h SER 512 N 0.30 0.38 -0.50 4.18 0.02 -1.27 -0.96 113.55 115.70 2igm h SER 512 Ca 0.17 -0.53 0.07 0.00 -0.84 0.00 0.00 61.79 60.66 2igm h SER 512 Cb 0.14 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 2igm h SER 512 CO -0.16 0.83 0.16 0.50 -1.14 0.00 0.00 176.83 177.02 2igm h LYS 513 N -0.07 0.32 -0.59 3.45 3.64 -1.17 -1.72 116.57 120.44 2igm h LYS 513 Ca 0.01 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2igm h LYS 513 Cb 0.75 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2igm h LYS 513 CO 0.04 0.21 0.03 0.93 -2.27 0.00 0.00 179.45 178.40 2igm h GLU 514 N 0.33 0.99 -0.29 1.90 5.08 -0.82 -1.08 114.58 120.70 2igm h GLU 514 Ca 0.24 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2igm h GLU 514 Cb 0.27 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2igm h GLU 514 CO -0.26 0.96 0.18 0.00 -1.00 0.00 0.00 179.01 178.89 2igm h ALA 515 N 1.11 0.36 -0.54 3.43 0.00 -0.64 0.16 119.26 123.13 2igm h ALA 515 Ca 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2igm h ALA 515 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2igm h ALA 515 CO 0.02 -0.19 -0.06 1.49 0.00 0.00 0.00 179.25 180.51 2igm h GLU 516 N 0.37 1.00 -0.95 0.00 4.57 -1.19 -1.76 114.58 116.61 2igm h GLU 516 Ca 0.11 -0.35 0.08 0.00 -1.18 0.00 0.00 59.36 58.02 2igm h GLU 516 Cb -0.02 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.43 2igm h GLU 516 CO -0.04 1.03 0.62 -0.44 -1.18 0.00 0.00 179.01 179.00 2igm h ASP 517 N 0.88 0.94 -0.28 1.04 3.32 -0.94 -2.16 116.42 119.22 2igm h ASP 517 Ca 0.15 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2igm h ASP 517 Cb 0.62 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2igm h ASP 517 CO 0.04 0.58 0.05 -0.03 -1.72 0.00 0.00 179.24 178.16 2igm h MET 518 N 1.05 0.46 -0.28 3.56 4.05 -0.35 -0.23 114.93 123.20 2igm h MET 518 Ca 0.43 -0.12 0.07 0.00 -0.28 0.00 0.00 59.70 59.79 2igm h MET 518 Cb 0.27 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 30.94 2igm h MET 518 CO -0.18 0.57 -0.20 1.98 0.23 0.00 0.00 176.91 179.31 2igm h MET 519 N 0.28 -0.18 -0.55 0.39 1.85 -1.00 -1.27 114.93 114.45 2igm h MET 519 Ca 0.09 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.24 2igm h MET 519 Cb 0.33 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.35 2igm h MET 519 CO 0.00 -0.12 0.27 1.15 -0.40 0.00 0.00 176.91 177.82 2igm h THR 520 N -0.18 0.92 -0.86 -0.77 2.02 -1.16 -1.43 112.91 111.46 2igm h THR 520 Ca 0.15 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2igm h THR 520 Cb 0.41 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 2igm h THR 520 CO -0.39 0.09 0.54 -0.78 0.37 0.00 0.00 175.52 175.36 2igm h ASP 521 N 0.51 0.88 -0.62 4.18 3.58 -0.61 0.05 116.42 124.41 2igm h ASP 521 Ca 0.25 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.64 2igm h ASP 521 Cb 0.19 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2igm h ASP 521 CO -0.19 0.59 0.14 -0.03 -2.88 0.00 0.00 179.24 176.87 2igm h MET 522 N 1.03 0.99 -0.32 0.28 4.05 -0.47 -0.23 114.93 120.26 2igm h MET 522 Ca 0.36 -0.24 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2igm h MET 522 Cb 0.08 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 2igm h MET 522 CO -0.14 0.91 0.20 0.00 0.23 0.00 0.00 176.91 178.11 2igm h VAL 524 N 0.42 1.18 -0.30 0.00 2.07 -0.84 -3.00 116.25 115.78 2igm h VAL 524 Ca 0.12 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2igm h VAL 524 Cb -0.01 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2igm h VAL 524 CO -0.02 0.16 -0.07 -0.03 0.02 0.00 0.00 177.57 177.63 2igm h MET 525 N -0.09 0.58 -0.16 1.57 -1.53 -1.00 -3.11 114.93 111.19 2igm h MET 525 Ca 0.02 -0.22 -0.04 0.00 -3.44 0.00 0.00 59.70 56.02 2igm h MET 525 Cb 0.23 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.24 2igm h MET 525 CO -0.00 0.77 -0.09 0.66 0.14 0.00 0.00 176.91 178.39 2igm h SER 526 N 0.35 0.23 0.28 1.39 4.64 -1.21 -1.05 113.55 118.18 2igm h SER 526 Ca 0.08 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2igm h SER 526 Cb 0.55 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2igm h SER 526 CO 0.03 0.35 -0.01 0.00 -0.87 0.00 0.00 176.83 176.33 2igm h ALA 527 N 1.68 1.07 0.00 5.18 0.00 -1.45 -0.68 119.26 125.07 2igm h ALA 527 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2igm h ALA 527 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2igm h ALA 527 CO 0.02 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.15 2igm h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.28 -3.31 116.57 113.55 2igm h LYS 528 Ca -0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 2igm h LYS 528 Cb 0.16 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 2igm h LYS 528 CO 0.00 0.00 -2.42 -0.89 -0.57 0.00 0.00 179.45 175.57 2igm n ILE 529 N -2.89 1.43 0.00 1.86 2.08 -0.31 -4.97 119.36 116.56 2igm n ILE 529 Ca 0.01 -0.51 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2igm n ILE 529 Cb 0.32 -1.47 0.00 0.00 -0.75 0.00 0.00 39.64 37.74 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 2.13 0.22 3.86 7.39 0.00 -0.89 -0.76 105.19 117.15 2igm n GLY 530 Ca -0.45 -0.90 -0.30 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 1.62 0.45 -0.02 0.00 -1.22 -3.97 107.32 104.18 2igm s GLY 531 Ca 0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 44.72 44.10 2igm s GLY 531 CO 0.00 0.05 1.34 -1.36 0.00 0.00 0.00 173.10 173.13 2igm s PHE 532 N -3.34 2.61 -0.25 1.90 0.08 -1.26 -1.18 117.98 116.54 2igm s PHE 532 Ca 0.60 1.37 -0.29 0.00 0.12 0.00 0.00 56.93 58.72 2igm s PHE 532 Cb -0.12 -3.75 -0.00 0.00 -0.57 0.00 0.00 43.02 38.58 2igm s PHE 532 CO 0.52 -2.46 1.30 -1.17 -0.10 0.00 0.00 175.22 173.31 2igm s LEU 533 N -2.77 3.98 0.27 -0.37 2.96 0.37 -4.66 118.68 118.47 2igm s LEU 533 Ca 0.61 1.38 -0.30 0.00 -0.22 0.00 0.00 54.13 55.61 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 0.50 -0.98 1.24 -2.65 -1.32 0.00 0.00 176.35 173.14 2igm n PRO 534 N 7.09 1.77 0.00 0.98 -0.02 -1.26 -0.46 135.00 143.10 2igm n PRO 534 Ca 0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2igm n PRO 534 Cb 0.46 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.49 2.07 2.58 -1.23 0.00 -1.26 -4.82 105.19 104.01 2igm n GLY 535 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 2.85 -4.82 1.61 7.64 0.39 -5.08 113.62 116.21 2igm n SER 536 Ca 0.00 -3.16 -0.31 0.00 1.01 0.00 0.00 58.87 56.41 2igm n SER 536 Cb 0.00 -0.50 0.04 0.00 -1.01 0.00 0.00 64.21 62.73 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 -3.29 3.22 0.23 -3.43 1.43 -1.24 -1.73 118.68 113.87 2igm s LEU 537 Ca 0.37 1.62 -0.32 0.00 -1.03 0.00 0.00 54.13 54.77 2igm s LEU 537 Cb 0.43 -4.50 -0.12 0.00 0.03 0.00 0.00 46.19 42.03 2igm s LEU 537 CO -0.06 -1.29 1.70 -2.16 0.23 0.00 0.00 176.35 174.76 2igm s PRO 538 N -4.86 4.12 -0.11 1.29 0.04 -1.26 -4.61 135.00 129.60 2igm s PRO 538 Ca 0.59 2.61 -0.28 0.00 0.04 0.00 0.00 61.00 63.95 2igm s PRO 538 Cb -0.14 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.41 2igm s PRO 538 CO 0.51 -0.73 0.67 1.14 0.04 0.00 0.00 177.00 178.62 2igm s GLN 539 N 0.84 0.96 0.18 4.56 -2.07 -0.77 -4.99 119.66 118.38 2igm s GLN 539 Ca 0.73 0.46 -0.30 0.00 -1.82 0.00 0.00 55.36 54.42 2igm s GLN 539 Cb -0.49 0.46 -0.08 0.00 -1.09 0.00 0.00 33.01 31.81 2igm s GLN 539 CO 0.35 -0.25 1.04 -0.06 -1.32 0.00 0.00 175.29 175.05 2igm s PHE 540 N -0.71 3.72 0.37 9.60 0.08 -1.26 -1.29 117.98 128.48 2igm s PHE 540 Ca -0.08 1.72 -0.22 0.00 0.12 0.00 0.00 56.93 58.47 2igm s PHE 540 Cb -0.02 -3.17 -0.10 0.00 -0.57 0.00 0.00 43.02 39.16 2igm s PHE 540 CO 0.07 -0.20 0.91 -1.64 -0.10 0.00 0.00 175.22 174.25 2igm s MET 541 N -0.53 4.32 0.13 0.44 -1.94 -0.41 -4.98 119.30 116.34 2igm s MET 541 Ca 0.47 1.12 -0.33 0.00 -1.71 0.00 0.00 55.69 55.23 2igm s MET 541 Cb -0.27 -2.47 -0.18 0.00 2.01 0.00 0.00 34.83 33.92 2igm s MET 541 CO 0.34 0.13 0.89 -1.91 -0.01 0.00 0.00 175.02 174.45 2igm n GLU 542 N -0.11 0.33 -1.69 2.03 2.13 -1.26 -4.76 120.64 117.31 2igm n GLU 542 Ca 0.04 0.12 -0.43 0.00 0.66 0.00 0.00 57.16 57.55 2igm n GLU 542 Cb 0.52 -1.43 -0.03 0.00 0.27 0.00 0.00 31.44 30.77 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 1.35 2.67 0.00 5.31 -0.02 -1.26 -1.84 135.00 141.21 2igm n PRO 543 Ca 0.18 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 2igm n PRO 543 Cb 0.19 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 30.82 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 4.16 1.26 0.37 -1.23 0.00 -1.26 -0.37 105.19 108.12 2igm n GLY 544 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 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 0.30 -2.06 0.99 5.85 -1.43 -1.73 115.31 117.23 2igm h LEU 545 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2igm h LEU 545 Cb 0.00 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2igm h LEU 545 CO 0.00 0.17 -0.07 1.62 -0.34 0.00 0.00 178.44 179.81 2igm h VAL 546 N 0.33 0.75 -5.90 1.05 3.04 -1.88 -3.48 116.25 110.16 2igm h VAL 546 Ca 0.30 -0.29 -0.39 0.00 -1.01 0.00 0.00 66.70 65.32 2igm h VAL 546 Cb 0.74 1.17 0.10 0.00 -2.01 0.00 0.00 31.29 31.30 2igm h VAL 546 CO -0.08 0.07 -0.77 0.18 -1.01 0.00 0.00 177.57 175.96 2igm n LEU 547 N -4.00 -3.46 -1.01 3.16 4.77 -0.66 -4.92 117.00 110.88 2igm n LEU 547 Ca -0.03 -0.69 0.01 0.00 -0.03 0.00 0.00 56.01 55.28 2igm n LEU 547 Cb 0.16 -2.90 0.15 0.00 -2.33 0.00 0.00 43.42 38.50 2igm n LEU 547 CO 0.31 0.45 0.28 0.59 -1.33 0.00 0.00 177.39 177.69 2igm n ASN 548 N -3.05 2.03 -4.66 -1.43 3.02 -1.26 -5.05 115.26 104.85 2igm n ASN 548 Ca -0.20 -3.52 -0.46 0.00 -0.03 0.00 0.00 54.58 50.37 2igm n ASN 548 Cb 0.64 -0.47 -0.03 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 -0.79 2.98 -4.28 3.41 7.94 -1.26 -4.57 117.00 120.42 2igm n LEU 549 Ca 0.20 1.12 -0.16 0.00 -1.11 0.00 0.00 56.01 56.06 2igm n LEU 549 Cb 0.80 -1.41 -0.10 0.00 0.53 0.00 0.00 43.42 43.25 2igm n LEU 549 CO 0.02 -0.47 -0.23 -0.83 -1.11 0.00 0.00 177.39 174.77 2igm s GLY 550 N 0.51 1.72 -0.30 -3.96 0.00 0.31 -4.31 107.32 101.29 2igm s GLY 550 Ca 0.73 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2igm s GLY 550 CO 0.45 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.64 2igm n GLY 551 N -0.43 0.55 0.25 0.20 0.00 -0.65 -1.35 105.19 103.75 2igm n GLY 551 Ca 0.01 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 0.06 -1.21 2.61 1.35 -1.76 -3.36 112.91 110.60 2igm h THR 552 Ca -0.06 -0.80 -0.40 0.00 -0.55 0.00 0.00 66.41 64.61 2igm h THR 552 Cb 0.45 1.75 -0.30 0.00 -1.73 0.00 0.00 68.15 68.33 2igm h THR 552 CO 0.09 0.03 -0.89 0.00 -0.25 0.00 0.00 175.52 174.49 2igm n HIS 553 N -3.12 -1.16 -2.54 4.73 1.44 -0.45 -0.27 115.22 113.86 2igm n HIS 553 Ca 0.02 -3.07 -0.33 0.00 -2.01 0.00 0.00 57.72 52.33 2igm n HIS 553 Cb 0.42 0.40 -0.05 0.00 0.12 0.00 0.00 29.99 30.88 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 -1.13 4.02 0.16 -1.40 1.70 -1.15 -3.94 118.95 117.21 2igm s ARG 554 Ca 0.33 1.04 -0.15 0.00 -0.47 0.00 0.00 55.73 56.47 2igm s ARG 554 Cb 0.29 -2.15 -0.07 0.00 -0.57 0.00 0.00 34.95 32.46 2igm s ARG 554 CO -0.09 -0.21 0.58 1.41 -1.08 0.00 0.00 175.30 175.91 2igm s MET 555 N -3.73 4.03 0.27 3.89 -2.45 0.55 0.35 119.30 122.21 2igm s MET 555 Ca 0.60 0.56 -0.20 0.00 -1.25 0.00 0.00 55.69 55.41 2igm s MET 555 Cb -0.10 -2.93 0.06 0.00 1.25 0.00 0.00 34.83 33.11 2igm s MET 555 CO 0.25 0.47 0.89 0.20 1.05 0.00 0.00 175.02 177.87 2igm s GLY 556 N -1.69 0.12 0.02 2.11 0.00 -0.39 -4.53 107.32 102.96 2igm s GLY 556 Ca 0.39 -0.41 -0.19 0.00 0.00 0.00 0.00 44.72 44.50 2igm s GLY 556 CO 0.19 0.66 1.16 0.74 0.00 0.00 0.00 173.10 175.86 2igm h PHE 557 N 2.00 0.61 -3.31 1.90 0.04 -1.92 -3.33 116.94 112.92 2igm h PHE 557 Ca -0.28 -0.29 -0.58 0.00 2.80 0.00 0.00 57.97 59.62 2igm h PHE 557 Cb 1.24 -0.08 -0.34 0.00 2.20 0.00 0.00 35.95 38.96 2igm h PHE 557 CO 1.07 1.08 -0.84 0.34 -0.60 0.00 0.00 178.31 179.37 2igm s ASP 558 N -6.65 2.36 0.18 2.17 2.15 -1.26 -4.90 116.67 110.71 2igm s ASP 558 Ca -0.13 -0.41 -0.14 0.00 0.43 0.00 0.00 52.55 52.30 2igm s ASP 558 Cb 0.04 -1.06 0.15 0.00 -0.30 0.00 0.00 42.92 41.75 2igm s ASP 558 CO 0.81 0.04 1.72 -0.08 -0.17 0.00 0.00 175.17 177.49 2igm h GLU 559 N 7.21 0.20 0.00 4.34 4.81 -1.88 0.70 114.58 129.97 2igm h GLU 559 Ca -0.29 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2igm h GLU 559 Cb 1.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2igm h GLU 559 CO 0.48 0.13 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.67 2igm h LYS 560 N 0.21 -0.00 -0.27 1.92 3.64 -1.97 -1.94 116.57 118.16 2igm h LYS 560 Ca 0.22 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 2igm h LYS 560 Cb 0.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2igm h LYS 560 CO -0.31 0.92 -0.33 0.93 -2.27 0.00 0.00 179.45 178.40 2igm h GLU 561 N -0.95 0.57 -0.56 1.90 5.08 -1.98 -3.03 114.58 115.60 2igm h GLU 561 Ca -0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2igm h GLU 561 Cb 0.92 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2igm h GLU 561 CO 0.00 0.82 0.00 -0.25 -1.00 0.00 0.00 179.01 178.58 2igm n ASP 562 N -4.07 3.90 -3.83 1.42 8.00 0.23 -5.00 116.55 117.21 2igm n ASP 562 Ca -0.01 -2.21 -0.37 0.00 0.71 0.00 0.00 54.79 52.92 2igm n ASP 562 Cb 0.47 -0.45 0.03 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.01 -4.90 -3.82 -2.24 4.13 -0.99 -4.82 115.26 103.63 2igm n ASN 563 Ca 0.21 -1.11 -0.16 0.00 1.68 0.00 0.00 54.58 55.21 2igm n ASN 563 Cb 0.67 -2.61 -0.09 0.00 -1.54 0.00 0.00 39.78 36.20 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 -2.08 1.10 0.32 0.00 -7.23 -1.04 -2.47 120.40 109.00 2igm s VAL 566 Ca -0.02 -1.38 -0.03 0.00 -1.81 0.00 0.00 61.98 58.74 2igm s VAL 566 Cb 0.01 -1.14 0.07 0.00 0.56 0.00 0.00 36.38 35.88 2igm s VAL 566 CO 0.13 -0.29 0.43 -0.46 -0.31 0.00 0.00 175.10 174.60 2igm n ASN 567 N 1.12 0.24 0.00 4.85 0.23 -0.49 -1.26 115.26 119.95 2igm n ASN 567 Ca -0.20 -1.28 0.09 0.00 -0.53 0.00 0.00 54.58 52.66 2igm n ASN 567 Cb 0.55 -0.31 0.45 0.00 -2.08 0.00 0.00 39.78 38.38 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 -2.34 0.51 0.31 5.53 -2.24 -1.25 -0.74 114.28 114.06 2igm n THR 568 Ca 0.06 0.13 0.10 0.00 -2.27 0.00 0.00 64.05 62.07 2igm n THR 568 Cb 0.21 -0.82 0.27 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.33 3.09 -1.30 3.42 8.00 -1.26 -4.69 116.55 122.49 2igm n ASP 569 Ca 0.08 -1.96 -0.14 0.00 0.71 0.00 0.00 54.79 53.48 2igm n ASP 569 Cb 0.16 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 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 1.21 -4.61 -4.76 -2.24 7.64 0.08 -4.20 113.62 106.74 2igm n SER 570 Ca 0.19 0.22 -0.38 0.00 1.01 0.00 0.00 58.87 59.92 2igm n SER 570 Cb 0.52 -3.52 -0.06 0.00 -1.01 0.00 0.00 64.21 60.14 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 -3.76 4.23 0.07 1.43 3.52 -1.26 -1.38 118.95 121.80 2igm s ARG 571 Ca 0.00 0.48 -0.31 0.00 -0.13 0.00 0.00 55.73 55.78 2igm s ARG 571 Cb 0.00 -3.36 -0.08 0.00 -1.56 0.00 0.00 34.95 29.95 2igm s ARG 571 CO 0.00 0.34 1.51 0.08 -0.81 0.00 0.00 175.30 176.42 2igm s VAL 572 N 0.00 3.25 0.17 7.11 1.01 -0.38 -1.40 120.40 130.17 2igm s VAL 572 Ca 0.26 0.77 -0.33 0.00 0.00 0.00 0.00 61.98 62.67 2igm s VAL 572 Cb -0.16 -3.49 -0.15 0.00 0.00 0.00 0.00 36.38 32.58 2igm s VAL 572 CO 0.12 0.02 1.35 0.49 0.00 0.00 0.00 175.10 177.08 2igm n PHE 573 N 4.96 1.77 0.00 5.22 3.72 -1.03 -1.70 117.46 130.40 2igm n PHE 573 Ca 0.14 0.52 0.00 0.00 -0.05 0.00 0.00 57.45 58.06 2igm n PHE 573 Cb 0.42 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.57 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 2.43 3.11 3.53 1.37 0.00 -1.26 -4.99 105.19 109.38 2igm n GLY 574 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.84 3.12 0.28 1.61 0.40 -0.69 -4.09 117.98 116.77 2igm s PHE 575 Ca 0.00 -0.22 0.13 0.00 -0.60 0.00 0.00 56.93 56.24 2igm s PHE 575 Cb 0.00 -2.09 0.53 0.00 0.51 0.00 0.00 43.02 41.97 2igm s PHE 575 CO 0.00 -0.08 1.70 0.87 0.70 0.00 0.00 175.22 178.40 2igm h LYS 576 N 7.23 0.00 0.00 0.44 1.79 -1.40 -3.38 116.57 121.25 2igm h LYS 576 Ca -0.36 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.07 2igm h LYS 576 Cb 1.18 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.73 2igm h LYS 576 CO 0.64 0.50 -0.53 0.27 -1.08 0.00 0.00 179.45 179.25 2igm n ASN 577 N -3.81 1.01 -4.08 0.86 6.94 -1.26 -5.02 115.26 109.89 2igm n ASN 577 Ca -0.01 -2.51 -0.30 0.00 -0.02 0.00 0.00 54.58 51.73 2igm n ASN 577 Cb 0.54 -0.32 -0.16 0.00 -2.36 0.00 0.00 39.78 37.47 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 -1.09 1.84 0.02 -4.53 2.96 -1.26 -1.04 118.68 115.57 2igm s LEU 578 Ca 0.21 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2igm s LEU 578 Cb 0.21 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 2igm s LEU 578 CO -0.05 0.01 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.46 2igm s PHE 579 N 1.12 1.51 -0.06 5.38 0.40 -0.31 -1.25 117.98 124.78 2igm s PHE 579 Ca -0.02 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 2igm s PHE 579 Cb -0.14 -0.93 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 2igm s PHE 579 CO -0.05 0.02 -0.18 -0.51 0.70 0.00 0.00 175.22 175.20 2igm s LEU 580 N -0.80 2.49 0.05 -0.37 1.43 -0.48 -1.39 118.68 119.60 2igm s LEU 580 Ca 0.06 -0.33 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 2igm s LEU 580 Cb -0.07 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2igm s LEU 580 CO 0.01 0.29 -0.22 -0.83 0.23 0.00 0.00 176.35 175.83 2igm s GLY 581 N -0.41 1.18 0.00 -3.19 0.00 -0.40 -4.79 107.32 99.71 2igm s GLY 581 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2igm s GLY 581 CO 0.02 -1.03 0.00 0.61 0.00 0.00 0.00 173.10 172.70 2igm n GLY 582 N 1.81 1.09 0.28 0.20 0.00 -1.26 -4.45 105.19 102.86 2igm n GLY 582 Ca -0.17 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 0.19 0.00 2.00 0.00 0.00 -1.88 -1.40 103.07 101.98 2igm h GLY 584 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2igm h GLY 584 CO 0.00 0.00 -0.22 3.43 0.00 0.00 0.00 176.54 179.76 2igm h ASN 585 N 0.00 0.00 -2.90 0.19 2.35 -1.26 -1.12 115.58 112.84 2igm h ASN 585 Ca 0.08 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.27 2igm h ASN 585 Cb 0.50 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 2igm h ASN 585 CO -0.00 0.22 1.01 -0.63 -1.65 0.00 0.00 177.43 176.38 2igm s ILE 586 N -3.59 3.99 -2.54 2.81 1.01 -0.54 -0.33 121.20 122.01 2igm s ILE 586 Ca 0.01 1.15 0.25 0.00 0.00 0.00 0.00 60.65 62.06 2igm s ILE 586 Cb 0.10 -3.89 0.21 0.00 0.01 0.00 0.00 42.46 38.88 2igm s ILE 586 CO 0.64 -0.27 1.33 -0.81 0.00 0.00 0.00 174.94 175.83 2igm n PRO 587 N 7.18 1.77 -2.96 2.79 -0.04 -1.26 -1.64 135.00 140.84 2igm n PRO 587 Ca 0.16 -1.38 -0.22 0.00 -0.04 0.00 0.00 63.50 62.02 2igm n PRO 587 Cb 0.45 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.17 3.74 -0.39 0.52 -4.23 -1.26 -4.75 115.64 107.10 2igm s THR 588 Ca 0.27 -0.58 -0.26 0.00 -1.18 0.00 0.00 61.69 59.94 2igm s THR 588 Cb 0.20 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.68 2igm s THR 588 CO 0.40 -0.25 0.92 0.00 -0.54 0.00 0.00 174.62 175.15 2igm s ALA 589 N -2.56 3.37 -0.00 3.99 0.00 -1.26 -4.83 121.76 120.48 2igm s ALA 589 Ca 0.50 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2igm s ALA 589 Cb -0.10 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2igm s ALA 589 CO 0.37 -1.69 -0.14 1.52 0.00 0.00 0.00 175.76 175.82 2igm s TYR 590 N 3.52 1.25 -0.21 0.00 1.13 -1.26 -4.56 117.35 117.21 2igm s TYR 590 Ca 0.38 -0.25 0.13 0.00 -1.41 0.00 0.00 57.07 55.92 2igm s TYR 590 Cb -0.12 -0.79 -0.22 0.00 -1.10 0.00 0.00 41.96 39.73 2igm s TYR 590 CO 0.20 -0.01 -0.01 0.41 -2.51 0.00 0.00 175.55 173.63 2igm n GLY 591 N 2.59 -0.81 3.75 5.49 0.00 -1.26 -4.09 105.19 110.86 2igm n GLY 591 Ca -0.15 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.48 2.21 0.13 4.61 0.00 -1.26 -4.30 121.76 120.66 2igm s ALA 592 Ca -0.16 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 2igm s ALA 592 Cb 0.07 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 2igm s ALA 592 CO 0.75 -1.77 1.48 -0.80 0.00 0.00 0.00 175.76 175.42 2igm s ASN 593 N -3.01 6.71 0.16 0.00 -0.87 -1.26 -4.93 114.94 111.74 2igm s ASN 593 Ca 0.64 2.46 0.25 0.00 -1.57 0.00 0.00 52.86 54.64 2igm s ASN 593 Cb -0.19 -2.59 0.62 0.00 -0.02 0.00 0.00 41.25 39.07 2igm s ASN 593 CO 0.52 -0.74 1.58 -0.81 -2.57 0.00 0.00 177.10 175.08 2igm n PRO 594 N 4.07 0.26 -0.14 -0.60 -0.04 -1.26 -4.45 135.00 132.84 2igm n PRO 594 Ca 0.13 0.15 -0.06 0.00 -0.04 0.00 0.00 63.50 63.68 2igm n PRO 594 Cb 0.41 -1.74 0.03 0.00 -0.04 0.00 0.00 33.50 32.16 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 0.99 -0.88 0.52 2.02 -1.91 -1.37 112.91 112.28 2igm h THR 595 Ca 0.00 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2igm h THR 595 Cb 0.73 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 2igm h THR 595 CO 0.00 0.08 0.53 0.25 0.37 0.00 0.00 175.52 176.75 2igm h LEU 596 N 0.46 0.79 -0.40 2.58 5.85 -1.87 0.24 115.31 122.96 2igm h LEU 596 Ca 0.19 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2igm h LEU 596 Cb 0.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2igm h LEU 596 CO -0.12 0.47 0.08 0.74 -0.34 0.00 0.00 178.44 179.27 2igm h THR 597 N 0.91 1.23 -0.69 1.05 2.02 -1.67 -0.72 112.91 115.04 2igm h THR 597 Ca 0.41 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.79 2igm h THR 597 Cb 0.31 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2igm h THR 597 CO -0.22 0.28 0.45 0.00 0.37 0.00 0.00 175.52 176.40 2igm h ALA 598 N 0.94 0.89 -0.46 6.16 0.00 -0.78 -1.55 119.26 124.45 2igm h ALA 598 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2igm h ALA 598 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2igm h ALA 598 CO 0.00 0.25 0.30 1.98 0.00 0.00 0.00 179.25 181.78 2igm h MET 599 N 0.89 0.62 -0.47 0.00 -1.53 -0.77 -1.79 114.93 111.88 2igm h MET 599 Ca 0.27 -0.04 0.06 0.00 -3.44 0.00 0.00 59.70 56.54 2igm h MET 599 Cb -0.04 -0.14 -0.05 0.00 -0.55 0.00 0.00 31.60 30.82 2igm h MET 599 CO -0.08 0.42 0.17 0.77 0.14 0.00 0.00 176.91 178.33 2igm h SER 600 N 0.62 0.18 -0.83 1.39 0.02 -0.82 -0.93 113.55 113.17 2igm h SER 600 Ca 0.17 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2igm h SER 600 Cb -0.05 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 2igm h SER 600 CO -0.04 0.13 0.55 -0.07 -1.14 0.00 0.00 176.83 176.27 2igm h LEU 601 N 0.34 0.88 -0.58 5.07 3.38 -1.14 -2.62 115.31 120.64 2igm h LEU 601 Ca 0.22 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2igm h LEU 601 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2igm h LEU 601 CO -0.22 0.60 -0.24 0.00 0.09 0.00 0.00 178.44 178.66 2igm h ALA 602 N 1.52 0.77 -0.25 1.53 0.00 -0.60 -1.04 119.26 121.18 2igm h ALA 602 Ca 0.34 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2igm h ALA 602 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2igm h ALA 602 CO -0.10 0.66 0.10 0.82 0.00 0.00 0.00 179.25 180.72 2igm h ILE 603 N 0.75 0.96 -0.41 0.00 2.04 -0.95 -0.43 117.51 119.46 2igm h ILE 603 Ca 0.10 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2igm h ILE 603 Cb 0.79 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2igm h ILE 603 CO 0.07 0.04 0.26 0.50 0.00 0.00 0.00 178.15 179.01 2igm h LYS 604 N 0.23 0.51 -0.40 2.37 3.64 -1.19 -1.51 116.57 120.21 2igm h LYS 604 Ca 0.11 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 2igm h LYS 604 Cb 0.06 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 31.68 2igm h LYS 604 CO -0.10 0.34 -0.19 1.03 -2.27 0.00 0.00 179.45 178.26 2igm h SER 605 N 0.52 -0.63 -0.85 4.20 0.87 -0.91 -2.16 113.55 114.58 2igm h SER 605 Ca 0.16 0.15 0.08 0.00 -1.23 0.00 0.00 61.79 60.95 2igm h SER 605 Cb -0.02 0.35 -0.06 0.00 -0.44 0.00 0.00 62.40 62.23 2igm h SER 605 CO -0.06 -0.22 0.55 0.00 -0.53 0.00 0.00 176.83 176.58 2igm h GLU 607 N 0.87 0.44 -0.53 0.00 5.08 -0.65 0.19 114.58 119.97 2igm h GLU 607 Ca 0.38 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.76 2igm h GLU 607 Cb 0.34 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2igm h GLU 607 CO -0.15 0.29 0.29 -0.92 -1.00 0.00 0.00 179.01 177.52 2igm h TYR 608 N 0.45 0.54 -0.36 4.33 5.03 -0.94 -2.43 116.97 123.60 2igm h TYR 608 Ca 0.14 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 2igm h TYR 608 Cb -0.01 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.09 2igm h TYR 608 CO -0.07 0.28 0.19 0.82 -1.32 0.00 0.00 178.16 178.06 2igm h ILE 609 N 0.57 1.15 0.00 1.81 2.04 -0.77 -1.82 117.51 120.49 2igm h ILE 609 Ca 0.23 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2igm h ILE 609 Cb 0.10 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2igm h ILE 609 CO -0.14 0.16 -0.02 0.11 0.00 0.00 0.00 178.15 178.26 2igm h LYS 610 N 0.45 0.00 0.00 2.37 1.57 -0.76 -1.16 116.57 119.04 2igm h LYS 610 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2igm h LYS 610 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2igm h LYS 610 CO -0.02 0.02 -0.60 1.04 -0.57 0.00 0.00 179.45 179.31 2igm n GLN 611 N -3.62 0.11 0.00 3.15 6.02 -0.73 -4.46 117.38 117.86 2igm n GLN 611 Ca -0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2igm n GLN 611 Cb 0.10 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.71 0.30 -3.88 1.08 3.02 -0.74 -5.02 115.26 108.31 2igm n ASN 612 Ca 0.04 -0.63 -0.16 0.00 -0.03 0.00 0.00 54.58 53.80 2igm n ASN 612 Cb 0.37 0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 39.75 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 -0.36 0.36 -0.20 3.10 0.08 -0.52 -5.07 117.98 115.38 2igm s PHE 613 Ca 0.00 -0.05 -0.13 0.00 0.12 0.00 0.00 56.93 56.87 2igm s PHE 613 Cb 0.00 -0.33 -0.05 0.00 -0.57 0.00 0.00 43.02 42.07 2igm s PHE 613 CO 0.00 -0.07 0.26 0.99 -0.10 0.00 0.00 175.22 176.30 2igm s THR 614 N 0.45 5.31 0.43 0.64 2.01 -1.26 -4.70 115.64 118.52 2igm s THR 614 Ca -0.05 0.45 -0.26 0.00 0.31 0.00 0.00 61.69 62.14 2igm s THR 614 Cb -0.08 -3.60 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 2igm s THR 614 CO -0.01 0.35 1.45 -2.65 -0.69 0.00 0.00 174.62 173.08 2igm n PRO 615 N 3.96 2.38 -2.12 4.92 -0.02 -1.26 -4.97 135.00 137.89 2igm n PRO 615 Ca -0.12 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 61.85 2igm n PRO 615 Cb 0.52 -2.65 0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2igm n PRO 615 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2igm s SER 616 N -0.37 5.46 0.31 2.55 1.04 -1.26 -4.96 113.70 116.46 2igm s SER 616 Ca 0.59 2.25 -0.29 0.00 0.48 0.00 0.00 55.95 58.98 2igm s SER 616 Cb -0.46 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 62.98 2igm s SER 616 CO 0.59 -1.40 1.37 -2.84 0.98 0.00 0.00 173.24 171.94 2igm s PRO 617 N -3.36 4.30 -0.37 4.02 0.02 -1.26 -4.88 135.00 133.46 2igm s PRO 617 Ca 0.74 2.29 -0.28 0.00 0.02 0.00 0.00 61.00 63.76 2igm s PRO 617 Cb -0.26 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 2igm s PRO 617 CO 0.30 -0.31 1.68 0.12 -0.33 0.00 0.00 177.00 178.46 2igm s PHE 618 N -0.75 1.99 -2.42 6.54 2.19 -1.26 -5.14 117.98 119.13 2igm s PHE 618 Ca 0.53 0.64 0.29 0.00 0.33 0.00 0.00 56.93 58.71 2igm s PHE 618 Cb -0.41 -4.19 1.18 0.00 -1.31 0.00 0.00 43.02 38.29 2igm s PHE 618 CO 0.51 -2.63 1.82 -2.37 1.83 0.00 0.00 175.22 174.38