#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igk s ASP 44 N 0.00 0.91 0.65 6.12 1.11 -1.26 -5.08 116.67 119.13 2igk s ASP 44 Ca 0.00 1.41 -0.08 0.00 0.18 0.00 0.00 52.55 54.06 2igk s ASP 44 Cb 0.00 -2.18 0.02 0.00 1.07 0.00 0.00 42.92 41.83 2igk s ASP 44 CO 0.00 -4.23 0.99 -0.51 1.18 0.00 0.00 175.17 172.60 2igk s ILE 45 N -2.50 3.35 0.00 0.77 1.10 -1.26 -4.98 121.20 117.67 2igk s ILE 45 Ca 0.68 0.10 0.00 0.00 -0.51 0.00 0.00 60.65 60.93 2igk s ILE 45 Cb -0.24 -3.38 0.00 0.00 0.15 0.00 0.00 42.46 38.99 2igk s ILE 45 CO 0.64 -0.43 0.00 1.17 -2.11 0.00 0.00 174.94 174.21 2igk n LYS 46 N -2.78 0.00 -4.44 3.50 3.00 -1.26 -5.03 118.16 111.14 2igk n LYS 46 Ca 0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.13 2igk n LYS 46 Cb 0.58 -0.49 -0.10 0.00 0.00 0.00 0.00 35.03 35.02 2igk n LYS 46 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2igk s TYR 47 N -0.31 2.38 0.01 5.64 1.51 -0.21 -5.01 117.35 121.36 2igk s TYR 47 Ca 0.00 -0.33 -0.21 0.00 -1.01 0.00 0.00 57.07 55.52 2igk s TYR 47 Cb 0.00 -1.08 -0.19 0.00 -0.11 0.00 0.00 41.96 40.58 2igk s TYR 47 CO 0.00 0.68 1.20 -0.44 -1.11 0.00 0.00 175.55 175.89 2igk h ASP 48 N 2.16 0.42 -3.79 2.29 3.32 -1.12 -3.07 116.42 116.63 2igk h ASP 48 Ca -0.41 -0.63 -0.44 0.00 0.02 0.00 0.00 57.03 55.57 2igk h ASP 48 Cb 1.26 -0.12 -0.31 0.00 0.22 0.00 0.00 39.33 40.37 2igk h ASP 48 CO 0.61 0.98 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.63 2igk s VAL 49 N -3.71 0.84 -0.07 -1.35 1.01 -0.65 -1.49 120.40 114.99 2igk s VAL 49 Ca -0.14 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2igk s VAL 49 Cb 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 2igk s VAL 49 CO 0.78 0.26 -0.22 0.68 0.00 0.00 0.00 175.10 176.60 2igk s VAL 50 N 0.23 2.34 -0.09 2.92 -7.23 -0.37 -1.45 120.40 116.75 2igk s VAL 50 Ca -0.04 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 2igk s VAL 50 Cb -0.09 -1.88 -0.00 0.00 0.56 0.00 0.00 36.38 34.96 2igk s VAL 50 CO 0.01 0.57 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.50 2igk s ILE 51 N -0.14 1.98 -0.35 -0.62 1.01 -0.06 -0.85 121.20 122.17 2igk s ILE 51 Ca -0.03 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 2igk s ILE 51 Cb -0.14 -1.71 -0.00 0.00 0.01 0.00 0.00 42.46 40.62 2igk s ILE 51 CO 0.04 0.54 0.22 -0.69 0.00 0.00 0.00 174.94 175.05 2igk s VAL 52 N 0.30 4.99 0.00 2.92 1.01 0.39 -1.54 120.40 128.48 2igk s VAL 52 Ca -0.17 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2igk s VAL 52 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2igk s VAL 52 CO 0.08 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2igk n GLY 53 N 5.06 2.90 1.18 4.51 0.00 0.75 -0.30 105.19 119.30 2igk n GLY 53 Ca -0.13 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 2igk n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igk n SER 54 N 0.00 3.26 -3.15 1.61 3.41 -1.26 -4.35 113.62 113.13 2igk n SER 54 Ca 0.00 -3.43 -0.18 0.00 -0.26 0.00 0.00 58.87 55.00 2igk n SER 54 Cb 0.00 -0.62 0.15 0.00 -0.26 0.00 0.00 64.21 63.48 2igk n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2igk n GLY 55 N -0.83 -2.38 0.24 5.00 0.00 -1.26 -2.33 105.19 103.63 2igk n GLY 55 Ca 0.31 -1.52 0.09 0.00 0.00 0.00 0.00 46.02 44.90 2igk n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igk h PRO 56 N 0.00 0.00 0.09 1.61 0.13 -1.92 0.11 132.00 132.01 2igk h PRO 56 Ca -0.26 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 2igk h PRO 56 Cb 0.76 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.91 2igk h PRO 56 CO 0.17 0.15 -0.56 0.82 -0.23 0.00 0.00 178.00 178.35 2igk h ILE 57 N 0.00 1.59 -0.96 -3.56 1.08 -1.91 -1.51 117.51 112.24 2igk h ILE 57 Ca -0.00 -2.46 0.16 0.00 -0.39 0.00 0.00 64.86 62.17 2igk h ILE 57 Cb 0.32 3.24 -0.09 0.00 -3.07 0.00 0.00 36.82 37.23 2igk h ILE 57 CO 0.02 0.67 0.61 1.23 -0.69 0.00 0.00 178.15 179.99 2igk h GLY 58 N -0.58 1.47 2.00 5.37 0.00 -1.68 -1.29 103.07 108.35 2igk h GLY 58 Ca -0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2igk h GLY 58 CO 0.09 0.04 -0.11 0.00 0.00 0.00 0.00 176.54 176.56 2igk h THR 60 N 0.00 1.28 -0.65 0.00 2.02 -0.15 0.91 112.91 116.31 2igk h THR 60 Ca -0.00 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2igk h THR 60 Cb 0.74 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2igk h THR 60 CO 0.01 0.32 0.31 1.88 0.37 0.00 0.00 175.52 178.41 2igk h TYR 61 N 0.18 0.94 -0.24 3.16 0.05 -1.16 -2.41 116.97 117.49 2igk h TYR 61 Ca 0.06 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2igk h TYR 61 Cb 0.50 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2igk h TYR 61 CO 0.05 0.71 0.14 0.00 -1.05 0.00 0.00 178.16 178.01 2igk h ALA 62 N 1.14 0.31 -0.17 3.88 0.00 -0.97 -0.06 119.26 123.39 2igk h ALA 62 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2igk h ALA 62 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2igk h ALA 62 CO -0.03 -0.19 0.10 -0.09 0.00 0.00 0.00 179.25 179.04 2igk h ARG 63 N 0.30 0.20 -0.27 0.00 2.43 -0.66 0.14 114.38 116.52 2igk h ARG 63 Ca 0.09 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2igk h ARG 63 Cb 0.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2igk h ARG 63 CO -0.02 0.13 -0.01 0.93 -1.51 0.00 0.00 179.97 179.50 2igk h GLU 64 N 0.21 0.48 0.15 0.20 4.39 -1.33 -2.22 114.58 116.45 2igk h GLU 64 Ca 0.07 -0.16 -0.33 0.00 0.34 0.00 0.00 59.36 59.28 2igk h GLU 64 Cb -0.01 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2igk h GLU 64 CO -0.03 0.64 -1.66 -0.07 -1.16 0.00 0.00 179.01 176.74 2igk h LEU 65 N 0.26 0.49 -0.64 1.33 3.38 -0.82 -2.20 115.31 117.11 2igk h LEU 65 Ca 0.08 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.25 2igk h LEU 65 Cb 0.43 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2igk h LEU 65 CO 0.01 1.61 0.12 0.58 0.09 0.00 0.00 178.44 180.86 2igk h VAL 66 N 0.09 1.26 -0.10 1.22 2.07 -0.84 -1.29 116.25 118.65 2igk h VAL 66 Ca -0.30 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 2igk h VAL 66 Cb 2.06 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2igk h VAL 66 CO 0.17 0.37 -0.07 1.23 0.02 0.00 0.00 177.57 179.28 2igk h GLY 67 N 0.96 0.16 -0.29 2.17 0.00 -1.43 -1.79 103.07 102.86 2igk h GLY 67 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2igk h GLY 67 CO 0.01 0.08 0.00 0.00 0.00 0.00 0.00 176.54 176.63 2igk n ALA 68 N -2.50 2.57 -0.38 3.60 0.00 -0.83 -4.91 120.51 118.05 2igk n ALA 68 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2igk n ALA 68 Cb 0.20 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2igk n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igk n GLY 69 N 1.06 0.80 3.78 0.00 0.00 -0.67 -4.94 105.19 105.22 2igk n GLY 69 Ca 0.17 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2igk n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2igk s TYR 70 N -2.00 3.25 -0.44 1.61 1.51 -0.54 -4.71 117.35 116.03 2igk s TYR 70 Ca 0.00 1.64 -0.27 0.00 -1.01 0.00 0.00 57.07 57.42 2igk s TYR 70 Cb 0.00 -3.13 0.03 0.00 -0.11 0.00 0.00 41.96 38.75 2igk s TYR 70 CO 0.00 -0.66 1.04 0.21 -1.11 0.00 0.00 175.55 175.03 2igk s LYS 71 N -2.54 3.72 -0.07 -0.62 2.20 -1.26 -4.32 119.74 116.85 2igk s LYS 71 Ca 0.58 0.50 0.05 0.00 -0.36 0.00 0.00 55.97 56.74 2igk s LYS 71 Cb -0.22 -3.88 -0.01 0.00 -1.51 0.00 0.00 37.83 32.21 2igk s LYS 71 CO 0.27 -1.23 -0.21 0.08 -0.36 0.00 0.00 175.35 173.90 2igk s VAL 72 N 4.03 2.37 -0.05 4.02 1.01 -0.99 -0.51 120.40 130.27 2igk s VAL 72 Ca 0.43 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2igk s VAL 72 Cb -0.09 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2igk s VAL 72 CO 0.27 0.57 -0.15 0.00 0.00 0.00 0.00 175.10 175.78 2igk s ALA 73 N -0.15 2.61 -0.03 5.51 0.00 -0.53 -1.82 121.76 127.35 2igk s ALA 73 Ca -0.03 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.00 2igk s ALA 73 Cb -0.14 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 2igk s ALA 73 CO 0.04 0.53 -0.19 1.41 0.00 0.00 0.00 175.76 177.54 2igk s MET 74 N -0.63 1.73 0.02 0.00 1.75 0.15 -0.88 119.30 121.44 2igk s MET 74 Ca 0.09 -0.69 0.07 0.00 -1.25 0.00 0.00 55.69 53.91 2igk s MET 74 Cb -0.11 -1.60 -0.03 0.00 2.84 0.00 0.00 34.83 35.93 2igk s MET 74 CO 0.01 0.37 -0.20 -0.06 -0.65 0.00 0.00 175.02 174.49 2igk s PHE 75 N -0.29 2.52 0.00 4.11 0.08 -0.59 -0.37 117.98 123.44 2igk s PHE 75 Ca 0.03 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2igk s PHE 75 Cb -0.09 -1.49 -0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2igk s PHE 75 CO 0.00 0.19 -0.00 0.34 -0.10 0.00 0.00 175.22 175.65 2igk s ASP 76 N -1.18 0.03 0.38 1.36 -1.08 -0.83 -0.18 116.67 115.18 2igk s ASP 76 Ca 0.13 -0.07 0.21 0.00 -0.52 0.00 0.00 52.55 52.30 2igk s ASP 76 Cb -0.10 0.01 0.57 0.00 -1.46 0.00 0.00 42.92 41.94 2igk s ASP 76 CO 0.03 -0.04 1.68 -0.29 0.52 0.00 0.00 175.17 177.07 2igk h ILE 77 N 5.08 0.63 -5.04 4.11 2.10 -1.80 0.14 117.51 122.74 2igk h ILE 77 Ca -0.25 -1.50 -0.43 0.00 1.08 0.00 0.00 64.86 63.76 2igk h ILE 77 Cb 1.21 2.01 0.10 0.00 -1.09 0.00 0.00 36.82 39.06 2igk h ILE 77 CO 0.50 0.30 0.18 0.61 -1.08 0.00 0.00 178.15 178.66 2igk n GLY 78 N 0.59 0.15 3.41 8.18 0.00 -1.26 -3.81 105.19 112.45 2igk n GLY 78 Ca 0.01 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 2igk n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igk s GLU 79 N -5.15 1.50 -0.14 1.61 2.02 -1.26 -1.04 118.70 116.23 2igk s GLU 79 Ca 0.65 -1.72 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 2igk s GLU 79 Cb -0.03 -1.24 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 2igk s GLU 79 CO 0.44 0.13 1.15 0.42 0.02 0.00 0.00 175.26 177.42 2igk s ILE 80 N -2.92 4.46 -0.32 -1.63 1.01 -1.26 -1.54 121.20 119.00 2igk s ILE 80 Ca 0.27 1.76 0.12 0.00 0.00 0.00 0.00 60.65 62.80 2igk s ILE 80 Cb 0.01 -4.13 0.38 0.00 0.01 0.00 0.00 42.46 38.73 2igk s ILE 80 CO 0.11 -0.08 1.51 -0.90 0.00 0.00 0.00 174.94 175.58 2igk n ASP 81 N 5.87 -1.44 -0.58 3.58 5.75 -1.26 -5.00 116.55 123.47 2igk n ASP 81 Ca 0.12 -2.20 0.06 0.00 -0.01 0.00 0.00 54.79 52.75 2igk n ASP 81 Cb 0.46 0.66 0.13 0.00 -1.03 0.00 0.00 41.12 41.34 2igk n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2igk n SER 82 N -1.46 1.56 0.00 -1.12 7.64 -1.26 -5.06 113.62 113.92 2igk n SER 82 Ca -0.19 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.61 2igk n SER 82 Cb 0.87 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2igk n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igk n GLY 83 N -0.79 -1.86 0.21 0.23 0.00 -1.26 -4.30 105.19 97.41 2igk n GLY 83 Ca 0.13 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.73 2igk n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2igk h LEU 84 N 0.00 0.00 -8.50 0.99 3.38 -2.03 -3.38 115.31 105.77 2igk h LEU 84 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2igk h LEU 84 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2igk h LEU 84 CO 0.00 0.31 0.59 -0.54 0.09 0.00 0.00 178.44 178.88 2igk s LYS 85 N -3.93 3.35 0.21 1.13 1.02 -1.26 -5.00 119.74 115.26 2igk s LYS 85 Ca -0.02 -0.22 -0.31 0.00 0.02 0.00 0.00 55.97 55.45 2igk s LYS 85 Cb 0.13 -4.05 -0.10 0.00 -0.52 0.00 0.00 37.83 33.29 2igk s LYS 85 CO 0.67 -1.49 1.48 0.42 -0.92 0.00 0.00 175.35 175.52 2igk s ILE 86 N 3.99 2.69 -0.52 2.17 1.01 -1.26 -2.64 121.20 126.63 2igk s ILE 86 Ca 0.31 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.51 2igk s ILE 86 Cb -0.12 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2igk s ILE 86 CO 0.20 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2igk n GLY 87 N 2.83 0.74 3.93 6.18 0.00 -1.26 -4.26 105.19 113.36 2igk n GLY 87 Ca 0.10 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2igk n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk s ALA 88 N -2.06 3.32 0.03 4.61 0.00 -1.08 -2.53 121.76 124.05 2igk s ALA 88 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 2igk s ALA 88 Cb 0.00 -2.52 -0.06 0.00 0.00 0.00 0.00 23.12 20.54 2igk s ALA 88 CO 0.00 -1.02 1.34 -1.58 0.00 0.00 0.00 175.76 174.50 2igk s HIS 89 N -3.07 3.09 -0.52 0.00 2.46 -1.26 -4.58 115.29 111.41 2igk s HIS 89 Ca 0.57 0.98 0.25 0.00 0.47 0.00 0.00 55.06 57.33 2igk s HIS 89 Cb -0.11 -3.60 0.95 0.00 -0.13 0.00 0.00 32.58 29.69 2igk s HIS 89 CO 0.44 -2.09 1.74 1.63 -2.47 0.00 0.00 174.74 173.99 2igk n LYS 90 N 4.72 0.23 0.00 2.88 5.02 -0.31 -2.30 118.16 128.39 2igk n LYS 90 Ca 0.12 0.37 0.14 0.00 -2.02 0.00 0.00 58.31 56.92 2igk n LYS 90 Cb 0.44 -1.87 0.71 0.00 -0.02 0.00 0.00 35.03 34.29 2igk n LYS 90 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2igk n LYS 91 N -2.29 0.31 -0.18 1.97 4.81 -1.26 -4.02 118.16 117.51 2igk n LYS 91 Ca 0.03 0.01 -0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2igk n LYS 91 Cb 0.29 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 33.89 2igk n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2igk n ASN 92 N -1.34 2.51 -4.93 3.14 3.02 -0.97 -4.23 115.26 112.46 2igk n ASN 92 Ca 0.12 -2.21 -0.28 0.00 -0.03 0.00 0.00 54.58 52.18 2igk n ASN 92 Cb 0.26 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 2igk n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2igk s THR 93 N -0.88 5.23 0.26 3.41 -4.23 -1.26 -4.98 115.64 113.19 2igk s THR 93 Ca 0.09 -0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 60.21 2igk s THR 93 Cb 0.07 -3.72 0.24 0.00 1.34 0.00 0.00 72.50 70.44 2igk s THR 93 CO 0.02 -0.12 1.73 0.58 -0.54 0.00 0.00 174.62 176.29 2igk h VAL 94 N 1.64 0.64 -0.92 2.29 2.07 -1.97 -0.72 116.25 119.27 2igk h VAL 94 Ca -0.48 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 66.91 2igk h VAL 94 Cb 1.19 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2igk h VAL 94 CO 0.69 0.09 0.60 -0.33 0.02 0.00 0.00 177.57 178.64 2igk h GLU 95 N 0.49 1.11 0.00 1.57 4.39 -1.94 -1.73 114.58 118.47 2igk h GLU 95 Ca 0.46 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 60.02 2igk h GLU 95 Cb 0.72 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2igk h GLU 95 CO -0.42 0.74 -0.46 1.88 -1.16 0.00 0.00 179.01 179.59 2igk h TYR 96 N 1.15 0.00 0.00 4.33 0.05 -1.67 -1.13 116.97 119.70 2igk h TYR 96 Ca 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.14 2igk h TYR 96 Cb 0.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 2igk h TYR 96 CO -0.01 0.29 -0.04 1.96 -1.05 0.00 0.00 178.16 179.31 2igk h GLN 97 N 0.00 0.00 0.00 4.88 1.08 -0.49 -3.09 115.11 117.49 2igk h GLN 97 Ca -0.02 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.83 2igk h GLN 97 Cb 1.24 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.60 2igk h GLN 97 CO 0.04 0.04 -2.24 1.63 -0.95 0.00 0.00 178.83 177.35 2igk n LYS 98 N -3.19 0.68 -3.35 1.46 5.02 -0.71 -4.63 118.16 113.43 2igk n LYS 98 Ca -0.00 0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 56.11 2igk n LYS 98 Cb 0.27 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 2igk n LYS 98 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2igk n ASN 99 N -2.87 0.94 0.09 4.39 3.02 -0.45 -4.98 115.26 115.40 2igk n ASN 99 Ca -0.30 -2.80 -0.01 0.00 -0.03 0.00 0.00 54.58 51.44 2igk n ASN 99 Cb 1.12 -0.63 0.28 0.00 -0.61 0.00 0.00 39.78 39.93 2igk n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2igk h ILE 100 N 3.11 1.26 0.00 2.41 -0.00 -1.80 -2.70 117.51 119.80 2igk h ILE 100 Ca 0.15 -1.23 0.00 0.00 -0.00 0.00 0.00 64.86 63.78 2igk h ILE 100 Cb 0.83 1.47 0.00 0.00 -0.00 0.00 0.00 36.82 39.13 2igk h ILE 100 CO 0.53 0.38 0.00 0.44 -0.00 0.00 0.00 178.15 179.50 2igk h ASP 101 N 0.24 0.00 0.95 2.19 3.32 -1.88 -0.99 116.42 120.25 2igk h ASP 101 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2igk h ASP 101 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2igk h ASP 101 CO 0.05 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.68 2igk h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.80 -3.22 116.57 116.90 2igk h LYS 102 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2igk h LYS 102 Cb 0.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2igk h LYS 102 CO 0.00 0.00 -0.13 0.35 -1.08 0.00 0.00 179.45 178.59 2igk h PHE 103 N 0.00 0.00 -0.97 -1.35 3.57 -1.35 -2.28 116.94 114.56 2igk h PHE 103 Ca 0.00 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.68 2igk h PHE 103 Cb 0.47 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.12 2igk h PHE 103 CO 0.00 0.13 0.61 -0.24 -2.23 0.00 0.00 178.31 176.58 2igk h VAL 104 N 0.00 0.73 -0.96 1.41 3.04 -1.75 -0.16 116.25 118.56 2igk h VAL 104 Ca -0.00 -0.23 0.02 0.00 -1.01 0.00 0.00 66.70 65.48 2igk h VAL 104 Cb 0.44 -0.01 -0.05 0.00 -2.01 0.00 0.00 31.29 29.66 2igk h VAL 104 CO 0.02 0.12 0.63 0.78 -1.01 0.00 0.00 177.57 178.11 2igk h ASN 105 N 0.68 1.07 -0.37 3.17 4.21 -1.67 -1.57 115.58 121.10 2igk h ASN 105 Ca 0.53 -0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.98 2igk h ASN 105 Cb 0.93 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 2igk h ASN 105 CO -0.29 0.75 0.08 0.58 -1.29 0.00 0.00 177.43 177.26 2igk h VAL 106 N 1.25 1.23 -0.06 2.81 2.07 -1.17 -0.82 116.25 121.56 2igk h VAL 106 Ca 0.37 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2igk h VAL 106 Cb -0.07 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2igk h VAL 106 CO -0.10 0.27 -0.16 0.40 0.02 0.00 0.00 177.57 178.01 2igk h ILE 107 N 0.45 0.60 -0.18 4.57 2.04 -1.19 -2.80 117.51 121.00 2igk h ILE 107 Ca 0.11 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 2igk h ILE 107 Cb 0.33 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2igk h ILE 107 CO 0.00 0.00 -0.24 1.56 0.00 0.00 0.00 178.15 179.48 2igk h GLN 108 N -0.23 0.32 0.00 2.37 4.20 -1.15 -1.81 115.11 118.81 2igk h GLN 108 Ca 0.07 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2igk h GLN 108 Cb 0.33 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2igk h GLN 108 CO -0.20 0.55 0.00 0.78 -0.67 0.00 0.00 178.83 179.29 2igk h GLY 109 N 0.98 0.00 -1.03 3.46 0.00 -0.88 -2.97 103.07 102.62 2igk h GLY 109 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2igk h GLY 109 CO 0.04 0.00 -0.46 0.61 0.00 0.00 0.00 176.54 176.73 2igk n GLN 110 N -2.82 1.30 -3.95 4.80 10.64 -0.70 -4.94 117.38 121.71 2igk n GLN 110 Ca 0.00 -2.94 -0.35 0.00 -1.83 0.00 0.00 57.00 51.88 2igk n GLN 110 Cb 0.22 -1.38 -0.14 0.00 -0.86 0.00 0.00 30.24 28.08 2igk n GLN 110 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2igk s LEU 111 N -2.70 3.02 -0.18 2.61 1.43 -1.10 -4.04 118.68 117.73 2igk s LEU 111 Ca 0.35 -0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2igk s LEU 111 Cb 0.34 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 2igk s LEU 111 CO -0.06 -0.09 -0.06 -0.04 0.23 0.00 0.00 176.35 176.33 2igk s MET 112 N 1.38 3.46 0.33 1.70 -1.94 -0.08 -4.87 119.30 119.28 2igk s MET 112 Ca 0.03 -0.61 -0.29 0.00 -1.71 0.00 0.00 55.69 53.11 2igk s MET 112 Cb -0.16 -2.89 -0.10 0.00 2.01 0.00 0.00 34.83 33.69 2igk s MET 112 CO -0.05 0.03 1.39 -1.12 -0.01 0.00 0.00 175.02 175.26 2igk s SER 113 N 0.89 6.61 -0.04 3.03 0.01 -1.26 -0.83 113.70 122.12 2igk s SER 113 Ca -0.01 2.80 -0.26 0.00 1.31 0.00 0.00 55.95 59.79 2igk s SER 113 Cb -0.15 -2.65 -0.21 0.00 0.21 0.00 0.00 66.02 63.22 2igk s SER 113 CO 0.01 -0.67 1.19 0.58 0.41 0.00 0.00 173.24 174.75 2igk h VAL 114 N 3.11 1.46 -2.59 3.43 2.07 -1.49 -3.45 116.25 118.79 2igk h VAL 114 Ca -0.49 -1.36 -0.31 0.00 0.82 0.00 0.00 66.70 65.36 2igk h VAL 114 Cb 1.23 2.37 -0.36 0.00 -1.52 0.00 0.00 31.29 33.01 2igk h VAL 114 CO 0.68 0.35 -0.62 -0.55 0.02 0.00 0.00 177.57 177.44 2igk s SER 115 N -5.80 1.31 -0.21 0.57 0.15 -1.26 -4.67 113.70 103.78 2igk s SER 115 Ca -0.16 -0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 2igk s SER 115 Cb 0.01 0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 64.69 2igk s SER 115 CO 0.68 -0.32 -0.06 -0.69 1.20 0.00 0.00 173.24 174.05 2igk s VAL 116 N 2.32 3.22 0.82 4.45 1.01 -1.26 -4.77 120.40 126.19 2igk s VAL 116 Ca 0.06 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2igk s VAL 116 Cb -0.15 -2.45 0.09 0.00 0.00 0.00 0.00 36.38 33.86 2igk s VAL 116 CO -0.11 0.44 1.09 -2.16 0.00 0.00 0.00 175.10 174.36 2igk s PRO 117 N 1.41 1.85 0.25 2.72 0.04 -1.26 0.20 135.00 140.20 2igk s PRO 117 Ca 0.05 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 2igk s PRO 117 Cb -0.14 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 2igk s PRO 117 CO -0.04 -1.90 1.57 0.08 0.04 0.00 0.00 177.00 176.75 2igk s VAL 118 N -2.90 2.30 0.05 -0.36 1.01 -1.26 -4.63 120.40 114.62 2igk s VAL 118 Ca 0.62 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 2igk s VAL 118 Cb -0.18 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2igk s VAL 118 CO 0.56 0.03 0.96 0.21 0.00 0.00 0.00 175.10 176.87 2igk s ASN 119 N 0.65 7.42 -0.13 3.32 3.84 -1.26 -4.97 114.94 123.82 2igk s ASN 119 Ca 0.65 1.71 0.15 0.00 0.21 0.00 0.00 52.86 55.58 2igk s ASN 119 Cb -0.46 -2.57 0.29 0.00 -0.55 0.00 0.00 41.25 37.96 2igk s ASN 119 CO 0.42 -0.16 1.15 0.35 -2.79 0.00 0.00 177.10 176.07 2igk n THR 120 N 3.35 1.65 -2.33 -5.21 -2.24 -1.26 -4.85 114.28 103.40 2igk n THR 120 Ca 0.04 -2.17 -0.41 0.00 -2.27 0.00 0.00 64.05 59.24 2igk n THR 120 Cb 0.50 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2igk n THR 120 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igk s LEU 121 N -2.49 4.47 -0.28 3.22 1.43 -1.26 -4.99 118.68 118.78 2igk s LEU 121 Ca 0.30 2.35 -0.16 0.00 -1.03 0.00 0.00 54.13 55.59 2igk s LEU 121 Cb 0.27 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.84 2igk s LEU 121 CO -0.01 -0.37 0.42 -0.69 0.23 0.00 0.00 176.35 175.94 2igk s VAL 122 N -0.49 5.13 -0.46 -1.59 1.01 -1.26 -5.01 120.40 117.73 2igk s VAL 122 Ca 0.51 0.59 -0.09 0.00 0.00 0.00 0.00 61.98 62.99 2igk s VAL 122 Cb -0.34 -3.77 0.12 0.00 0.00 0.00 0.00 36.38 32.39 2igk s VAL 122 CO 0.41 0.08 0.32 -0.69 0.00 0.00 0.00 175.10 175.23 2igk s VAL 123 N 2.16 4.12 -0.17 2.92 1.01 -1.26 -4.94 120.40 124.24 2igk s VAL 123 Ca 0.17 -1.78 0.17 0.00 0.00 0.00 0.00 61.98 60.53 2igk s VAL 123 Cb -0.16 -3.71 0.45 0.00 0.00 0.00 0.00 36.38 32.97 2igk s VAL 123 CO 0.10 -0.74 1.34 -0.90 0.00 0.00 0.00 175.10 174.90 2igk n ASP 124 N 4.88 3.27 -0.85 3.32 5.68 -1.26 -4.48 116.55 127.11 2igk n ASP 124 Ca -0.08 -3.12 0.08 0.00 -0.50 0.00 0.00 54.79 51.17 2igk n ASP 124 Cb 0.41 -0.52 0.25 0.00 -1.14 0.00 0.00 41.12 40.12 2igk n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2igk n THR 125 N -0.86 2.28 -1.69 2.12 -2.24 -1.26 -5.01 114.28 107.62 2igk n THR 125 Ca 0.21 -1.97 -0.38 0.00 -2.27 0.00 0.00 64.05 59.64 2igk n THR 125 Cb 0.83 -0.26 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 2igk n THR 125 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2igk n LEU 126 N -0.63 5.09 -4.76 3.22 4.77 -1.26 -4.98 117.00 118.44 2igk n LEU 126 Ca 0.22 0.85 -0.39 0.00 -0.03 0.00 0.00 56.01 56.66 2igk n LEU 126 Cb 0.89 -1.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.50 2igk n LEU 126 CO 0.15 -1.22 1.00 -0.55 -1.33 0.00 0.00 177.39 175.44 2igk s SER 127 N -1.23 5.61 0.59 -1.43 0.15 -1.26 -4.90 113.70 111.22 2igk s SER 127 Ca 0.78 2.79 0.29 0.00 0.70 0.00 0.00 55.95 60.50 2igk s SER 127 Cb -0.40 -2.64 1.55 0.00 -1.71 0.00 0.00 66.02 62.81 2igk s SER 127 CO 0.44 -1.35 1.98 -0.65 1.20 0.00 0.00 173.24 174.87 2igk h PRO 128 N 1.88 0.00 0.00 5.44 0.11 -2.00 -0.52 132.00 136.91 2igk h PRO 128 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2igk h PRO 128 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2igk h PRO 128 CO 0.59 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.17 2igk h THR 129 N 0.00 0.00 -3.92 -1.15 1.35 -2.04 -3.46 112.91 103.69 2igk h THR 129 Ca 0.16 -0.69 -0.49 0.00 -0.55 0.00 0.00 66.41 64.84 2igk h THR 129 Cb 0.90 1.67 0.03 0.00 -1.73 0.00 0.00 68.15 69.01 2igk h THR 129 CO -0.00 0.00 0.45 -0.44 -0.25 0.00 0.00 175.52 175.28 2igk s SER 130 N -5.34 6.80 0.24 5.36 0.01 -0.21 -4.98 113.70 115.59 2igk s SER 130 Ca 0.08 2.17 -0.30 0.00 1.31 0.00 0.00 55.95 59.20 2igk s SER 130 Cb 0.09 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.61 2igk s SER 130 CO 0.61 -0.47 1.51 0.86 0.41 0.00 0.00 173.24 176.16 2igk s TRP 131 N -1.48 2.97 -0.01 2.43 -0.00 -1.26 -4.94 118.94 116.64 2igk s TRP 131 Ca 0.55 0.87 0.01 0.00 -0.00 0.00 0.00 56.10 57.52 2igk s TRP 131 Cb -0.26 -3.90 0.01 0.00 -0.00 0.00 0.00 33.47 29.31 2igk s TRP 131 CO 0.33 -3.07 -0.01 -1.14 -0.00 0.00 0.00 176.95 173.06 2igk s GLN 132 N -0.02 0.25 0.46 5.86 0.74 -1.26 -5.12 119.66 120.57 2igk s GLN 132 Ca 0.63 -0.02 -0.20 0.00 0.05 0.00 0.00 55.36 55.82 2igk s GLN 132 Cb -0.44 -0.33 -0.10 0.00 1.10 0.00 0.00 33.01 33.25 2igk s GLN 132 CO 0.41 -0.03 0.98 0.00 -0.55 0.00 0.00 175.29 176.10 2igk s ALA 133 N 0.43 2.98 -0.61 1.58 0.00 -1.26 -4.98 121.76 119.91 2igk s ALA 133 Ca -0.04 0.43 0.21 0.00 0.00 0.00 0.00 51.96 52.56 2igk s ALA 133 Cb -0.07 -3.18 -0.26 0.00 0.00 0.00 0.00 23.12 19.62 2igk s ALA 133 CO -0.01 -0.08 0.75 0.43 0.00 0.00 0.00 175.76 176.85 2igk n SER 134 N -0.91 0.60 -4.19 0.00 7.64 -1.26 -5.01 113.62 110.49 2igk n SER 134 Ca 0.08 -0.58 -0.11 0.00 1.01 0.00 0.00 58.87 59.27 2igk n SER 134 Cb 0.54 1.37 -0.10 0.00 -1.01 0.00 0.00 64.21 65.01 2igk n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2igk s THR 135 N -3.21 0.16 -1.10 0.44 -4.23 -1.26 -5.07 115.64 101.37 2igk s THR 135 Ca 0.02 -1.95 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 2igk s THR 135 Cb 0.15 -2.25 0.16 0.00 1.34 0.00 0.00 72.50 71.90 2igk s THR 135 CO 0.88 -0.28 1.32 -0.36 -0.54 0.00 0.00 174.62 175.64 2igk s PHE 136 N -4.02 3.36 0.75 3.99 0.08 -1.26 -5.00 117.98 115.87 2igk s PHE 136 Ca 0.30 -1.86 -0.09 0.00 0.12 0.00 0.00 56.93 55.41 2igk s PHE 136 Cb 0.07 -4.30 0.07 0.00 -0.57 0.00 0.00 43.02 38.29 2igk s PHE 136 CO 0.06 -1.43 1.09 -0.59 -0.10 0.00 0.00 175.22 174.25 2igk s PHE 137 N 2.00 2.90 -0.19 0.36 -0.71 -1.26 -4.92 117.98 116.16 2igk s PHE 137 Ca 0.39 0.56 -0.29 0.00 -1.04 0.00 0.00 56.93 56.55 2igk s PHE 137 Cb -0.04 -3.33 -0.02 0.00 -1.21 0.00 0.00 43.02 38.42 2igk s PHE 137 CO -0.04 -1.58 1.44 0.08 -1.34 0.00 0.00 175.22 173.78 2igk s VAL 138 N -3.39 3.96 0.03 -2.49 1.01 -1.26 -4.81 120.40 113.45 2igk s VAL 138 Ca 0.61 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.73 2igk s VAL 138 Cb -0.11 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2igk s VAL 138 CO 0.47 -0.24 -0.05 -0.13 0.00 0.00 0.00 175.10 175.15 2igk s ARG 139 N 4.06 0.42 -1.47 2.72 0.52 -1.26 -4.92 118.95 119.03 2igk s ARG 139 Ca 0.63 -0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 55.03 2igk s ARG 139 Cb -0.24 -0.07 0.07 0.00 0.52 0.00 0.00 34.95 35.23 2igk s ARG 139 CO 0.23 -0.01 0.82 0.09 0.02 0.00 0.00 175.30 176.45 2igk n ASN 140 N 1.48 -4.88 0.00 0.23 3.02 -1.26 -1.55 115.26 112.30 2igk n ASN 140 Ca -0.23 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2igk n ASN 140 Cb 0.55 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.79 2igk n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2igk n GLY 141 N -1.56 0.42 3.72 7.41 0.00 -1.26 -5.02 105.19 108.90 2igk n GLY 141 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2igk n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2igk s SER 142 N -2.10 3.91 -0.39 1.61 1.04 -0.60 -4.77 113.70 112.40 2igk s SER 142 Ca 0.00 2.18 -0.07 0.00 0.48 0.00 0.00 55.95 58.54 2igk s SER 142 Cb 0.00 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.63 2igk s SER 142 CO 0.00 -2.44 0.20 0.21 0.98 0.00 0.00 173.24 172.19 2igk s ASN 143 N -2.52 5.47 0.02 7.02 2.47 0.13 -4.74 114.94 122.79 2igk s ASN 143 Ca 0.69 -1.50 0.17 0.00 0.42 0.00 0.00 52.86 52.64 2igk s ASN 143 Cb -0.24 -1.92 0.73 0.00 -1.45 0.00 0.00 41.25 38.36 2igk s ASN 143 CO 0.51 -0.48 1.55 -0.81 -3.72 0.00 0.00 177.10 174.14 2igk n PRO 144 N 4.83 0.02 0.24 0.43 -0.04 -1.26 -1.74 135.00 137.47 2igk n PRO 144 Ca -0.09 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2igk n PRO 144 Cb 0.43 -1.53 0.45 0.00 -0.04 0.00 0.00 33.50 32.81 2igk n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2igk h GLU 145 N 0.00 0.00 -6.02 0.54 4.39 -1.96 -3.46 114.58 108.07 2igk h GLU 145 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2igk h GLU 145 Cb 0.30 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 2igk h GLU 145 CO 0.00 0.08 0.45 -1.14 -1.16 0.00 0.00 179.01 177.23 2igk s GLN 146 N -3.49 4.32 -0.18 2.33 2.00 -0.71 -4.99 119.66 118.93 2igk s GLN 146 Ca 0.03 1.12 -0.29 0.00 -2.00 0.00 0.00 55.36 54.21 2igk s GLN 146 Cb 0.08 -3.57 -0.01 0.00 0.80 0.00 0.00 33.01 30.31 2igk s GLN 146 CO 0.61 -0.34 1.31 0.34 -0.50 0.00 0.00 175.29 176.72 2igk s ASP 147 N 1.14 6.85 0.65 6.67 -1.08 -1.26 -4.71 116.67 124.93 2igk s ASP 147 Ca 0.41 1.64 0.41 0.00 -0.52 0.00 0.00 52.55 54.49 2igk s ASP 147 Cb -0.17 -2.54 2.29 0.00 -1.46 0.00 0.00 42.92 41.05 2igk s ASP 147 CO 0.13 -0.85 2.35 1.55 0.52 0.00 0.00 175.17 178.87 2igk h PRO 148 N 8.60 0.00 -0.02 4.34 0.13 -1.95 -2.01 132.00 141.09 2igk h PRO 148 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2igk h PRO 148 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2igk h PRO 148 CO 0.98 0.00 -0.17 1.28 -0.23 0.00 0.00 178.00 179.86 2igk n LEU 149 N -3.27 1.83 -2.53 1.56 4.77 -1.26 -4.19 117.00 113.90 2igk n LEU 149 Ca -0.03 -0.60 -0.16 0.00 -0.03 0.00 0.00 56.01 55.19 2igk n LEU 149 Cb 0.07 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2igk n LEU 149 CO 0.22 0.32 0.05 0.54 -1.33 0.00 0.00 177.39 177.18 2igk n ARG 150 N 0.18 2.37 -3.94 3.23 1.74 -0.76 -4.96 116.66 114.52 2igk n ARG 150 Ca 0.14 -3.85 -0.23 0.00 -0.77 0.00 0.00 57.85 53.14 2igk n ARG 150 Cb 0.43 -1.79 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 2igk n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2igk s ASN 151 N -3.45 4.70 -0.86 0.55 2.47 -1.24 -0.93 114.94 116.18 2igk s ASN 151 Ca 0.38 -0.89 -0.00 0.00 0.42 0.00 0.00 52.86 52.77 2igk s ASN 151 Cb 0.41 -0.58 0.22 0.00 -1.45 0.00 0.00 41.25 39.85 2igk s ASN 151 CO -0.05 -0.51 0.79 0.18 -3.72 0.00 0.00 177.10 173.79 2igk n LEU 152 N -1.32 4.16 0.26 3.21 4.77 -1.26 -4.81 117.00 122.01 2igk n LEU 152 Ca -0.00 -5.18 0.10 0.00 -0.03 0.00 0.00 56.01 50.90 2igk n LEU 152 Cb 0.63 -1.02 0.69 0.00 -2.33 0.00 0.00 43.42 41.39 2igk n LEU 152 CO 0.44 1.65 1.00 0.77 -1.33 0.00 0.00 177.39 179.92 2igk h SER 153 N 5.68 0.00 1.05 -1.43 4.64 -1.80 -1.19 113.55 120.49 2igk h SER 153 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2igk h SER 153 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2igk h SER 153 CO 0.87 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2igk n GLY 154 N -1.07 -1.46 3.74 -0.77 0.00 0.16 -4.83 105.19 100.96 2igk n GLY 154 Ca -0.02 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2igk n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2igk s GLN 155 N -3.11 4.26 0.15 1.61 -1.52 -0.45 -3.58 119.66 117.02 2igk s GLN 155 Ca 0.09 2.30 -0.08 0.00 -1.95 0.00 0.00 55.36 55.72 2igk s GLN 155 Cb 0.13 -3.12 -0.01 0.00 -0.22 0.00 0.00 33.01 29.79 2igk s GLN 155 CO 0.49 -0.44 0.25 0.00 -0.25 0.00 0.00 175.29 175.33 2igk s ALA 156 N 0.18 0.04 0.16 6.09 0.00 -1.26 -1.22 121.76 125.74 2igk s ALA 156 Ca 0.61 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.74 2igk s ALA 156 Cb -0.42 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2igk s ALA 156 CO 0.41 -0.61 -0.13 0.14 0.00 0.00 0.00 175.76 175.57 2igk s VAL 157 N -3.96 1.42 -0.08 0.00 -7.23 -0.01 -4.83 120.40 105.72 2igk s VAL 157 Ca 0.16 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.40 2igk s VAL 157 Cb 0.04 -1.79 -0.00 0.00 0.56 0.00 0.00 36.38 35.19 2igk s VAL 157 CO -0.02 -0.56 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.09 2igk s THR 158 N -2.73 1.98 -0.50 5.32 2.01 -1.26 -0.90 115.64 119.56 2igk s THR 158 Ca 0.15 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2igk s THR 158 Cb -0.01 -1.70 0.14 0.00 0.01 0.00 0.00 72.50 70.93 2igk s THR 158 CO 0.04 0.55 0.27 -0.13 -0.69 0.00 0.00 174.62 174.65 2igk s ARG 159 N 0.18 1.68 0.10 4.92 0.52 -1.26 -4.71 118.95 120.37 2igk s ARG 159 Ca -0.13 -2.40 -0.13 0.00 -0.52 0.00 0.00 55.73 52.55 2igk s ARG 159 Cb -0.16 -2.82 0.02 0.00 0.52 0.00 0.00 34.95 32.50 2igk s ARG 159 CO 0.07 -1.16 0.30 0.14 0.02 0.00 0.00 175.30 174.67 2igk s VAL 160 N -0.10 0.10 0.15 3.52 -7.23 -1.26 -4.31 120.40 111.26 2igk s VAL 160 Ca 0.18 -0.82 -0.31 0.00 -1.81 0.00 0.00 61.98 59.22 2igk s VAL 160 Cb -0.22 -1.19 -0.10 0.00 0.56 0.00 0.00 36.38 35.43 2igk s VAL 160 CO -0.02 -0.45 1.64 -0.69 -0.31 0.00 0.00 175.10 175.27 2igk s VAL 161 N -3.59 2.60 0.00 1.32 1.01 -0.59 -0.65 120.40 120.50 2igk s VAL 161 Ca 0.02 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2igk s VAL 161 Cb 0.03 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2igk s VAL 161 CO -0.10 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2igk n GLY 162 N 3.89 0.79 7.00 4.51 0.00 -0.98 -4.23 105.19 116.17 2igk n GLY 162 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2igk n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igk n GLY 163 N -2.00 1.41 0.13 -0.02 0.00 0.17 -2.16 105.19 102.73 2igk n GLY 163 Ca 0.00 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.60 2igk n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2igk n MET 164 N 3.41 0.19 0.00 1.61 2.81 -1.26 -2.32 117.12 121.55 2igk n MET 164 Ca 0.00 0.44 0.10 0.00 -1.81 0.00 0.00 57.70 56.42 2igk n MET 164 Cb 0.00 -1.88 0.52 0.00 -0.71 0.00 0.00 33.22 31.15 2igk n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2igk n SER 165 N -2.23 0.00 0.02 7.83 3.41 -0.92 -1.30 113.62 120.44 2igk n SER 165 Ca 0.02 -0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.61 2igk n SER 165 Cb 0.21 -0.21 0.54 0.00 -0.26 0.00 0.00 64.21 64.50 2igk n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2igk n THR 166 N -1.21 0.24 -0.48 6.66 -2.24 -0.98 -4.24 114.28 112.03 2igk n THR 166 Ca 0.11 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2igk n THR 166 Cb 0.13 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2igk n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igk n HIS 167 N -1.67 0.00 -0.71 4.78 1.44 -0.42 -1.17 115.22 117.47 2igk n HIS 167 Ca 0.06 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.48 2igk n HIS 167 Cb 0.34 0.00 0.21 0.00 0.12 0.00 0.00 29.99 30.66 2igk n HIS 167 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2igk s TRP 168 N -0.07 1.60 -0.53 -1.40 1.48 -0.50 -4.94 118.94 114.57 2igk s TRP 168 Ca 0.00 1.37 0.25 0.00 -1.06 0.00 0.00 56.10 56.65 2igk s TRP 168 Cb 0.00 -3.18 0.61 0.00 -1.16 0.00 0.00 33.47 29.73 2igk s TRP 168 CO 0.00 -3.32 1.70 1.15 -4.06 0.00 0.00 176.95 172.42 2igk h THR 169 N -2.23 0.00 -0.02 0.66 2.02 -1.97 -3.48 112.91 107.90 2igk h THR 169 Ca -0.54 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 2igk h THR 169 Cb 1.31 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2igk h THR 169 CO 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 176.37 2igk s ALA 171 N -1.98 3.59 -0.53 0.00 0.00 -1.26 -0.14 121.76 121.43 2igk s ALA 171 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.47 2igk s ALA 171 Cb 0.00 -3.55 0.25 0.00 0.00 0.00 0.00 23.12 19.81 2igk s ALA 171 CO 0.00 -0.96 0.64 0.25 0.00 0.00 0.00 175.76 175.69 2igk n THR 172 N 5.04 1.01 -2.39 0.00 -2.24 0.25 -4.80 114.28 111.15 2igk n THR 172 Ca 0.12 -4.68 -0.32 0.00 -2.27 0.00 0.00 64.05 56.90 2igk n THR 172 Cb 0.46 -2.04 -0.03 0.00 -2.10 0.00 0.00 70.33 66.62 2igk n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2igk s PRO 173 N -1.88 3.89 0.55 -0.78 0.04 -1.26 -4.79 135.00 130.78 2igk s PRO 173 Ca 0.38 0.88 -0.15 0.00 0.04 0.00 0.00 61.00 62.15 2igk s PRO 173 Cb 0.15 -2.16 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2igk s PRO 173 CO -0.06 -0.28 1.00 1.03 0.04 0.00 0.00 177.00 178.74 2igk s ARG 174 N -4.17 3.80 0.14 4.56 0.52 -1.26 -4.73 118.95 117.82 2igk s ARG 174 Ca 0.58 0.90 -0.26 0.00 -0.52 0.00 0.00 55.73 56.43 2igk s ARG 174 Cb -0.10 -2.11 -0.07 0.00 0.52 0.00 0.00 34.95 33.18 2igk s ARG 174 CO 0.34 -0.40 0.81 -0.06 0.02 0.00 0.00 175.30 176.01 2igk s PHE 175 N -2.80 3.87 1.01 -0.53 0.40 -1.26 -5.00 117.98 113.67 2igk s PHE 175 Ca 0.58 1.65 -0.15 0.00 -0.60 0.00 0.00 56.93 58.40 2igk s PHE 175 Cb -0.11 -2.83 0.20 0.00 0.51 0.00 0.00 43.02 40.79 2igk s PHE 175 CO 0.39 0.43 1.18 0.16 0.70 0.00 0.00 175.22 178.08 2igk s ASP 176 N -0.82 2.64 0.26 1.36 -4.77 -1.26 -4.87 116.67 109.21 2igk s ASP 176 Ca 0.38 0.67 -0.03 0.00 -3.30 0.00 0.00 52.55 50.28 2igk s ASP 176 Cb -0.23 -1.00 0.41 0.00 -1.09 0.00 0.00 42.92 41.00 2igk s ASP 176 CO 0.27 -3.06 1.88 0.03 0.70 0.00 0.00 175.17 174.98 2igk h ARG 177 N -1.86 1.13 0.00 2.11 3.08 -1.98 -1.98 114.38 114.88 2igk h ARG 177 Ca -0.47 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2igk h ARG 177 Cb 1.29 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2igk h ARG 177 CO 0.47 0.75 0.00 1.05 -1.07 0.00 0.00 179.97 181.17 2igk h GLU 178 N 1.16 0.00 -0.02 0.04 4.11 -1.98 -1.98 114.58 115.92 2igk h GLU 178 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2igk h GLU 178 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2igk h GLU 178 CO -0.18 0.00 -0.24 1.04 0.07 0.00 0.00 179.01 179.71 2igk n GLN 179 N -2.86 1.64 -4.63 1.06 6.02 -0.75 -4.85 117.38 113.01 2igk n GLN 179 Ca -0.01 -1.30 -0.34 0.00 -0.01 0.00 0.00 57.00 55.35 2igk n GLN 179 Cb 0.16 -1.40 -0.12 0.00 1.02 0.00 0.00 30.24 29.89 2igk n GLN 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2igk s ARG 180 N -2.05 3.05 0.58 -1.09 3.52 -0.75 -4.60 118.95 117.62 2igk s ARG 180 Ca 0.20 -0.58 -0.18 0.00 -0.13 0.00 0.00 55.73 55.04 2igk s ARG 180 Cb 0.17 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.87 2igk s ARG 180 CO 0.40 0.48 1.10 -1.25 -0.81 0.00 0.00 175.30 175.22 2igk s PRO 181 N -0.32 3.24 0.16 5.12 0.04 -1.26 -4.97 135.00 137.00 2igk s PRO 181 Ca 0.04 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 2igk s PRO 181 Cb -0.13 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2igk s PRO 181 CO 0.02 -0.91 1.04 -0.51 0.04 0.00 0.00 177.00 176.68 2igk s LEU 182 N -4.20 4.51 -0.05 -3.56 1.43 -1.26 -4.94 118.68 110.60 2igk s LEU 182 Ca 0.69 1.97 0.17 0.00 -1.03 0.00 0.00 54.13 55.93 2igk s LEU 182 Cb -0.20 -3.60 -0.26 0.00 0.03 0.00 0.00 46.19 42.16 2igk s LEU 182 CO 0.32 -0.13 0.31 0.18 0.23 0.00 0.00 176.35 177.26 2igk n LEU 183 N 2.43 0.00 -3.87 1.79 4.77 -1.26 -4.94 117.00 115.92 2igk n LEU 183 Ca 0.02 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.75 2igk n LEU 183 Cb 0.47 0.09 -0.17 0.00 -2.33 0.00 0.00 43.42 41.48 2igk n LEU 183 CO 0.52 0.09 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.56 2igk s VAL 184 N -3.04 0.81 0.55 4.08 1.01 -1.26 -5.04 120.40 117.50 2igk s VAL 184 Ca -0.07 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 2igk s VAL 184 Cb 0.10 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 2igk s VAL 184 CO 0.72 0.33 1.04 -1.59 0.00 0.00 0.00 175.10 175.59 2igk s LYS 185 N 1.67 3.57 -1.55 2.72 -2.85 -1.26 -4.27 119.74 117.76 2igk s LYS 185 Ca 0.03 1.22 -0.10 0.00 -1.00 0.00 0.00 55.97 56.11 2igk s LYS 185 Cb -0.13 -2.07 0.10 0.00 -2.06 0.00 0.00 37.83 33.68 2igk s LYS 185 CO -0.06 -0.61 0.26 -0.25 0.10 0.00 0.00 175.35 174.79 2igk n ASP 186 N -1.61 -0.33 -2.82 0.03 8.00 -1.26 -4.83 116.55 113.72 2igk n ASP 186 Ca 0.09 -1.14 -0.02 0.00 0.71 0.00 0.00 54.79 54.42 2igk n ASP 186 Cb 0.53 -1.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.20 2igk n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2igk s ASP 187 N -3.67 -0.92 0.32 -2.24 -1.08 -1.26 -5.07 116.67 102.74 2igk s ASP 187 Ca 0.36 -0.86 0.04 0.00 -0.52 0.00 0.00 52.55 51.57 2igk s ASP 187 Cb -0.21 1.19 0.53 0.00 -1.46 0.00 0.00 42.92 42.97 2igk s ASP 187 CO 0.92 -0.06 1.81 0.00 0.52 0.00 0.00 175.17 178.36 2igk h ALA 188 N 5.20 1.26 -0.12 3.66 0.00 -1.88 -1.54 119.26 125.85 2igk h ALA 188 Ca 0.02 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 2igk h ALA 188 Cb 1.16 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2igk h ALA 188 CO -0.02 0.49 -0.82 -0.44 0.00 0.00 0.00 179.25 178.45 2igk h ASP 189 N 0.44 0.87 -0.64 0.00 3.32 -1.97 -0.37 116.42 118.06 2igk h ASP 189 Ca 0.08 -0.59 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2igk h ASP 189 Cb 0.49 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2igk h ASP 189 CO 0.03 1.38 0.30 0.00 -1.72 0.00 0.00 179.24 179.24 2igk h ALA 190 N 0.59 0.82 -0.18 3.45 0.00 -1.87 -0.82 119.26 121.26 2igk h ALA 190 Ca -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2igk h ALA 190 Cb 1.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2igk h ALA 190 CO 0.16 0.39 0.10 0.22 0.00 0.00 0.00 179.25 180.13 2igk h ASP 191 N 0.88 0.22 -0.80 0.00 3.58 -1.11 -0.63 116.42 118.55 2igk h ASP 191 Ca 0.22 -0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.67 2igk h ASP 191 Cb 0.13 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.06 2igk h ASP 191 CO -0.03 0.22 0.47 0.44 -2.88 0.00 0.00 179.24 177.46 2igk h ASP 192 N 0.19 0.72 -0.20 2.28 3.32 -0.97 -1.15 116.42 120.61 2igk h ASP 192 Ca 0.06 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 2igk h ASP 192 Cb 0.05 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2igk h ASP 192 CO -0.01 0.45 -0.30 0.00 -1.72 0.00 0.00 179.24 177.65 2igk h ALA 193 N 1.40 0.85 -0.25 3.45 0.00 -0.68 0.29 119.26 124.33 2igk h ALA 193 Ca 0.36 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2igk h ALA 193 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2igk h ALA 193 CO -0.19 0.64 -0.19 1.49 0.00 0.00 0.00 179.25 180.99 2igk h GLU 194 N 0.60 0.57 -0.62 0.00 4.57 -0.62 -1.91 114.58 117.16 2igk h GLU 194 Ca 0.07 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 2igk h GLU 194 Cb 0.81 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 2igk h GLU 194 CO 0.07 0.86 0.20 -1.49 -1.18 0.00 0.00 179.01 177.46 2igk h TRP 195 N 0.28 1.01 -0.59 0.92 4.06 -1.04 -1.62 115.95 118.97 2igk h TRP 195 Ca 0.05 -0.10 0.02 0.00 2.06 0.00 0.00 58.89 60.91 2igk h TRP 195 Cb 0.72 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 28.56 2igk h TRP 195 CO 0.07 0.82 0.38 0.22 -3.56 0.00 0.00 178.44 176.37 2igk h ASP 196 N 0.90 0.63 -0.52 -3.49 3.58 -0.88 0.94 116.42 117.59 2igk h ASP 196 Ca 0.20 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.60 2igk h ASP 196 Cb 0.29 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2igk h ASP 196 CO -0.01 0.45 0.17 -0.09 -2.88 0.00 0.00 179.24 176.88 2igk h ARG 197 N 0.76 0.80 -0.09 0.28 2.43 -1.03 -1.84 114.38 115.68 2igk h ARG 197 Ca 0.23 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2igk h ARG 197 Cb -0.04 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2igk h ARG 197 CO -0.07 0.73 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.99 2igk h LEU 198 N 0.70 0.22 -0.98 3.80 3.38 -1.05 -2.52 115.31 118.87 2igk h LEU 198 Ca 0.17 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2igk h LEU 198 Cb 0.26 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2igk h LEU 198 CO -0.01 0.63 0.65 1.88 0.09 0.00 0.00 178.44 181.68 2igk h TYR 199 N -0.18 1.21 -0.74 1.13 0.05 -0.84 0.47 116.97 118.07 2igk h TYR 199 Ca 0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2igk h TYR 199 Cb 0.55 -0.41 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 2igk h TYR 199 CO 0.08 0.72 0.40 1.15 -1.05 0.00 0.00 178.16 179.46 2igk h THR 200 N 1.27 1.23 -0.29 -2.88 2.02 -1.29 0.68 112.91 113.64 2igk h THR 200 Ca 0.38 -0.58 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 2igk h THR 200 Cb -0.04 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2igk h THR 200 CO -0.11 0.25 -0.23 0.50 0.37 0.00 0.00 175.52 176.30 2igk h LYS 201 N 1.03 0.68 -0.94 6.66 3.64 -0.97 -2.33 116.57 124.33 2igk h LYS 201 Ca 0.26 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2igk h LYS 201 Cb 0.05 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2igk h LYS 201 CO -0.04 0.94 0.58 0.00 -2.27 0.00 0.00 179.45 178.66 2igk h ALA 202 N 0.72 1.25 -0.75 5.00 0.00 -0.61 -0.58 119.26 124.30 2igk h ALA 202 Ca 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2igk h ALA 202 Cb 0.79 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2igk h ALA 202 CO 0.06 0.65 0.33 0.93 0.00 0.00 0.00 179.25 181.23 2igk h GLU 203 N 1.29 1.09 -0.43 0.00 5.08 -0.82 -1.05 114.58 119.74 2igk h GLU 203 Ca 0.34 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2igk h GLU 203 Cb -0.07 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 2igk h GLU 203 CO -0.07 0.86 0.26 1.03 -1.00 0.00 0.00 179.01 180.10 2igk h SER 204 N 1.08 0.43 -0.64 1.42 0.87 -0.82 0.91 113.55 116.79 2igk h SER 204 Ca 0.26 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 2igk h SER 204 Cb 0.16 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2igk h SER 204 CO -0.03 0.31 0.25 1.88 -0.53 0.00 0.00 176.83 178.71 2igk h TYR 205 N 0.53 1.01 0.00 2.24 0.05 -0.24 -2.74 116.97 117.81 2igk h TYR 205 Ca 0.17 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2igk h TYR 205 Cb 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.44 2igk h TYR 205 CO -0.07 0.78 -0.43 1.19 -1.05 0.00 0.00 178.16 178.59 2igk n PHE 206 N -4.29 0.13 -3.65 4.88 3.72 -0.48 -3.87 117.46 113.90 2igk n PHE 206 Ca 0.06 0.04 -0.22 0.00 -0.05 0.00 0.00 57.45 57.27 2igk n PHE 206 Cb 0.19 -0.39 0.06 0.00 -0.94 0.00 0.00 39.48 38.39 2igk n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2igk n GLN 207 N -1.64 -6.10 -2.14 -1.08 1.13 0.18 -4.06 117.38 103.67 2igk n GLN 207 Ca 0.05 0.72 -0.41 0.00 -1.94 0.00 0.00 57.00 55.42 2igk n GLN 207 Cb 0.36 -5.57 -0.02 0.00 0.11 0.00 0.00 30.24 25.12 2igk n GLN 207 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2igk s THR 208 N -3.45 2.83 0.22 5.09 2.01 -0.41 -2.33 115.64 119.60 2igk s THR 208 Ca 0.24 0.79 -0.12 0.00 0.31 0.00 0.00 61.69 62.92 2igk s THR 208 Cb -0.11 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 68.89 2igk s THR 208 CO 0.78 0.17 0.41 -0.83 -0.69 0.00 0.00 174.62 174.46 2igk s GLY 209 N -0.28 0.52 -0.09 4.40 0.00 -0.15 -4.89 107.32 106.83 2igk s GLY 209 Ca 0.51 -0.86 0.13 0.00 0.00 0.00 0.00 44.72 44.50 2igk s GLY 209 CO 0.49 -0.69 1.13 -1.30 0.00 0.00 0.00 173.10 172.72 2igk n THR 210 N -0.33 1.13 -0.44 0.90 -2.24 -1.26 -1.16 114.28 110.87 2igk n THR 210 Ca -0.04 -1.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.08 2igk n THR 210 Cb 0.63 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2igk n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2igk n ASP 211 N -0.64 0.85 0.10 3.42 5.75 -1.26 -4.62 116.55 120.14 2igk n ASP 211 Ca 0.11 -1.29 0.11 0.00 -0.01 0.00 0.00 54.79 53.71 2igk n ASP 211 Cb 0.76 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.30 2igk n ASP 211 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2igk n GLN 212 N -0.15 0.16 -0.09 0.11 3.00 -1.26 -2.63 117.38 116.52 2igk n GLN 212 Ca 0.00 0.32 0.08 0.00 -0.01 0.00 0.00 57.00 57.40 2igk n GLN 212 Cb 0.24 -1.77 0.12 0.00 0.00 0.00 0.00 30.24 28.83 2igk n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2igk n PHE 213 N -2.07 0.00 0.26 1.08 3.01 -1.26 -4.85 117.46 113.62 2igk n PHE 213 Ca 0.03 -0.88 0.10 0.00 1.01 0.00 0.00 57.45 57.71 2igk n PHE 213 Cb 0.27 -0.13 0.70 0.00 -0.01 0.00 0.00 39.48 40.31 2igk n PHE 213 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2igk h LYS 214 N 0.00 0.00 -0.33 -1.08 2.10 -1.84 -1.68 116.57 113.74 2igk h LYS 214 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2igk h LYS 214 Cb 0.99 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.31 2igk h LYS 214 CO 0.00 0.06 0.01 0.39 -2.00 0.00 0.00 179.45 177.91 2igk n GLU 215 N -4.14 3.30 -2.59 0.07 1.02 -1.26 -4.85 120.64 112.18 2igk n GLU 215 Ca -0.03 -2.93 -0.41 0.00 -0.02 0.00 0.00 57.16 53.78 2igk n GLU 215 Cb 0.15 -1.94 -0.04 0.00 -0.02 0.00 0.00 31.44 29.59 2igk n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2igk s SER 216 N -1.71 7.36 0.04 1.62 0.15 -0.63 -4.95 113.70 115.57 2igk s SER 216 Ca 0.45 1.99 -0.21 0.00 0.70 0.00 0.00 55.95 58.88 2igk s SER 216 Cb 0.36 -2.60 -0.14 0.00 -1.71 0.00 0.00 66.02 61.93 2igk s SER 216 CO 0.10 -0.16 1.37 0.40 1.20 0.00 0.00 173.24 176.15 2igk h ILE 217 N 3.81 1.33 -0.92 6.45 2.04 -1.91 -1.88 117.51 126.43 2igk h ILE 217 Ca -0.44 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 2igk h ILE 217 Cb 1.21 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 39.06 2igk h ILE 217 CO 0.72 0.35 0.55 0.03 0.00 0.00 0.00 178.15 179.80 2igk h ARG 218 N -0.04 1.25 -0.10 2.37 3.08 -1.93 0.11 114.38 119.11 2igk h ARG 218 Ca 0.03 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2igk h ARG 218 Cb 0.59 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2igk h ARG 218 CO 0.03 0.87 0.03 1.25 -1.07 0.00 0.00 179.97 181.08 2igk h HIS 219 N 1.27 0.05 -0.43 3.04 2.76 -1.75 -1.78 115.15 118.32 2igk h HIS 219 Ca 0.33 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.40 2igk h HIS 219 Cb -0.05 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 2igk h HIS 219 CO 0.00 0.03 -0.16 -0.91 -1.30 0.00 0.00 177.93 175.59 2igk h ASN 220 N 0.08 0.82 -0.37 3.26 2.35 -1.03 0.21 115.58 120.90 2igk h ASN 220 Ca 0.04 -0.27 0.07 0.00 -0.55 0.00 0.00 56.30 55.59 2igk h ASN 220 Cb 0.03 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.12 2igk h ASN 220 CO -0.05 0.98 0.01 0.25 -1.65 0.00 0.00 177.43 176.97 2igk h LEU 221 N 0.72 -0.13 -0.06 1.61 5.85 -0.64 0.12 115.31 122.79 2igk h LEU 221 Ca 0.11 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 2igk h LEU 221 Cb 0.67 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2igk h LEU 221 CO 0.05 -0.03 -0.35 0.58 -0.34 0.00 0.00 178.44 178.35 2igk h VAL 222 N 0.11 1.43 -0.52 1.05 2.07 -1.13 -2.73 116.25 116.53 2igk h VAL 222 Ca 0.18 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 65.97 2igk h VAL 222 Cb 0.24 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 2igk h VAL 222 CO -0.29 0.51 0.28 0.25 0.02 0.00 0.00 177.57 178.34 2igk h LEU 223 N -0.15 0.43 -0.53 2.57 5.85 -0.34 -1.89 115.31 121.25 2igk h LEU 223 Ca -0.03 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 2igk h LEU 223 Cb 1.00 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2igk h LEU 223 CO 0.07 0.30 -0.25 0.78 -0.34 0.00 0.00 178.44 179.00 2igk h ASN 224 N 0.55 0.96 -0.47 1.25 2.35 -0.82 -1.06 115.58 118.34 2igk h ASN 224 Ca 0.22 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2igk h ASN 224 Cb 0.09 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2igk h ASN 224 CO -0.13 1.15 0.21 0.50 -1.65 0.00 0.00 177.43 177.51 2igk h LYS 225 N 0.80 0.69 -0.19 0.81 1.63 -1.23 -1.35 116.57 117.72 2igk h LYS 225 Ca 0.10 -0.11 -0.17 0.00 -0.85 0.00 0.00 60.65 59.62 2igk h LYS 225 Cb 0.81 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2igk h LYS 225 CO 0.07 0.59 -0.57 -0.07 -3.45 0.00 0.00 179.45 176.02 2igk h LEU 226 N 0.62 0.66 -0.28 5.20 3.38 -1.25 -0.72 115.31 122.90 2igk h LEU 226 Ca 0.16 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2igk h LEU 226 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2igk h LEU 226 CO -0.02 1.09 0.12 0.74 0.09 0.00 0.00 178.44 180.46 2igk h THR 227 N 0.44 0.96 -0.48 0.22 2.02 -1.08 -0.67 112.91 114.33 2igk h THR 227 Ca 0.00 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 2igk h THR 227 Cb 1.13 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2igk h THR 227 CO 0.11 0.05 -0.15 -0.08 0.37 0.00 0.00 175.52 175.82 2igk h GLU 228 N 0.26 0.94 -0.28 6.66 4.81 -1.06 -1.84 114.58 124.08 2igk h GLU 228 Ca 0.12 -0.38 -0.07 0.00 -0.13 0.00 0.00 59.36 58.90 2igk h GLU 228 Cb 0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2igk h GLU 228 CO -0.10 1.04 -0.13 0.93 -0.73 0.00 0.00 179.01 180.01 2igk h GLU 229 N 0.79 0.47 -0.52 1.92 4.39 -0.88 -2.75 114.58 118.00 2igk h GLU 229 Ca 0.12 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2igk h GLU 229 Cb 0.71 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2igk h GLU 229 CO 0.05 0.60 0.02 0.66 -1.16 0.00 0.00 179.01 179.19 2igk n TYR 230 N -4.20 1.88 -1.64 4.33 4.02 -0.28 -5.02 117.16 116.24 2igk n TYR 230 Ca 0.00 -0.80 -0.51 0.00 -0.01 0.00 0.00 57.90 56.59 2igk n TYR 230 Cb 0.32 -0.49 -0.06 0.00 -0.02 0.00 0.00 39.34 39.10 2igk n TYR 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2igk n LYS 231 N 0.32 1.53 -0.99 -0.72 4.81 -0.70 -0.13 118.16 122.28 2igk n LYS 231 Ca 0.27 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2igk n LYS 231 Cb 1.15 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.94 2igk n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2igk n GLY 232 N 3.28 0.27 0.73 3.14 0.00 -1.26 -4.80 105.19 106.54 2igk n GLY 232 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2igk n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2igk n GLN 233 N -1.08 0.00 -3.95 1.61 6.02 0.81 -5.10 117.38 115.69 2igk n GLN 233 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 2igk n GLN 233 Cb 0.23 -0.61 -0.11 0.00 1.02 0.00 0.00 30.24 30.77 2igk n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igk s ARG 234 N -1.95 0.28 0.01 -1.09 0.52 -0.74 -5.12 118.95 110.85 2igk s ARG 234 Ca 0.00 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 2igk s ARG 234 Cb 0.00 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 2igk s ARG 234 CO 0.00 -0.05 0.04 -0.51 0.02 0.00 0.00 175.30 174.80 2igk s ASP 235 N -1.19 5.36 0.10 0.23 1.01 -1.26 -4.63 116.67 116.29 2igk s ASP 235 Ca -0.13 0.05 0.09 0.00 0.71 0.00 0.00 52.55 53.26 2igk s ASP 235 Cb -0.08 -1.46 -0.04 0.00 1.01 0.00 0.00 42.92 42.36 2igk s ASP 235 CO -0.01 0.27 -0.22 -0.36 0.21 0.00 0.00 175.17 175.06 2igk s PHE 236 N -1.16 1.87 0.36 4.23 0.40 -1.26 -4.33 117.98 118.09 2igk s PHE 236 Ca 0.22 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 56.06 2igk s PHE 236 Cb -0.12 -1.03 0.03 0.00 0.51 0.00 0.00 43.02 42.41 2igk s PHE 236 CO 0.13 0.22 0.60 0.00 0.70 0.00 0.00 175.22 176.87 2igk n GLN 237 N 1.11 0.87 -2.12 0.44 10.64 -0.40 -4.99 117.38 122.92 2igk n GLN 237 Ca -0.19 -2.45 -0.41 0.00 -1.83 0.00 0.00 57.00 52.12 2igk n GLN 237 Cb 0.53 2.64 -0.02 0.00 -0.86 0.00 0.00 30.24 32.53 2igk n GLN 237 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2igk s GLN 238 N -2.46 4.36 0.12 2.61 0.74 -1.26 -1.33 119.66 122.44 2igk s GLN 238 Ca 0.22 2.21 -0.35 0.00 0.05 0.00 0.00 55.36 57.49 2igk s GLN 238 Cb -0.03 -3.07 -0.15 0.00 1.10 0.00 0.00 33.01 30.86 2igk s GLN 238 CO 0.16 -0.18 1.48 -0.89 -0.55 0.00 0.00 175.29 175.31 2igk n ILE 239 N 0.80 0.01 -1.93 -2.34 5.41 0.61 -4.72 119.36 117.21 2igk n ILE 239 Ca -0.00 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2igk n ILE 239 Cb 0.42 -1.22 -0.03 0.00 -0.71 0.00 0.00 39.64 38.10 2igk n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2igk s PRO 240 N 0.79 4.20 -0.03 0.38 0.02 -1.26 -4.77 135.00 134.33 2igk s PRO 240 Ca 0.82 2.34 0.04 0.00 0.02 0.00 0.00 61.00 64.22 2igk s PRO 240 Cb -0.80 -3.47 -0.00 0.00 0.02 0.00 0.00 34.50 30.25 2igk s PRO 240 CO 0.42 -0.70 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.75 2igk s LEU 241 N 2.19 1.89 -0.85 -5.54 1.43 -0.31 -0.58 118.68 116.91 2igk s LEU 241 Ca 0.73 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 53.30 2igk s LEU 241 Cb -0.41 -0.79 0.04 0.00 0.03 0.00 0.00 46.19 45.06 2igk s LEU 241 CO 0.32 0.13 1.33 0.00 0.23 0.00 0.00 176.35 178.36 2igk s ALA 242 N 0.02 2.76 -0.25 4.21 0.00 0.80 -0.98 121.76 128.32 2igk s ALA 242 Ca -0.02 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 49.88 2igk s ALA 242 Cb -0.09 -4.34 0.18 0.00 0.00 0.00 0.00 23.12 18.86 2igk s ALA 242 CO 0.01 -3.39 1.28 0.00 0.00 0.00 0.00 175.76 173.66 2igk s ALA 243 N 5.32 -2.08 -0.13 0.00 0.00 -0.99 -1.02 121.76 122.87 2igk s ALA 243 Ca 0.39 1.82 0.01 0.00 0.00 0.00 0.00 51.96 54.17 2igk s ALA 243 Cb -0.05 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.83 2igk s ALA 243 CO 0.05 -0.28 -0.14 0.99 0.00 0.00 0.00 175.76 176.37 2igk s THR 244 N -1.13 1.51 0.14 0.00 2.01 -0.33 -4.56 115.64 113.29 2igk s THR 244 Ca 0.07 -0.62 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 2igk s THR 244 Cb -0.01 -1.41 -0.08 0.00 0.01 0.00 0.00 72.50 71.02 2igk s THR 244 CO -0.06 0.45 1.34 -0.60 -0.69 0.00 0.00 174.62 175.06 2igk s ARG 245 N 1.25 4.36 -0.14 4.92 3.52 -1.26 -0.68 118.95 130.91 2igk s ARG 245 Ca -0.01 2.03 0.15 0.00 -0.13 0.00 0.00 55.73 57.78 2igk s ARG 245 Cb -0.14 -3.24 -0.22 0.00 -1.56 0.00 0.00 34.95 29.79 2igk s ARG 245 CO -0.06 -0.36 0.12 0.54 -0.81 0.00 0.00 175.30 174.73 2igk n ARG 246 N 3.52 1.13 -3.85 5.12 5.12 0.25 -4.89 116.66 123.07 2igk n ARG 246 Ca 0.09 -0.04 -0.08 0.00 -1.93 0.00 0.00 57.85 55.90 2igk n ARG 246 Cb 0.43 -1.43 -0.01 0.00 -1.16 0.00 0.00 32.46 30.29 2igk n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2igk s SER 247 N -4.89 -0.16 0.43 0.55 1.04 -0.93 -4.96 113.70 104.79 2igk s SER 247 Ca -0.08 -0.81 0.29 0.00 0.48 0.00 0.00 55.95 55.84 2igk s SER 247 Cb 0.06 0.77 1.55 0.00 0.10 0.00 0.00 66.02 68.50 2igk s SER 247 CO 0.70 -1.46 1.89 -0.65 0.98 0.00 0.00 173.24 174.70 2igk h PRO 248 N 2.01 0.00 0.00 4.02 0.11 -2.01 -2.81 132.00 133.33 2igk h PRO 248 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2igk h PRO 248 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2igk h PRO 248 CO 0.29 0.00 -0.06 0.25 -0.21 0.00 0.00 178.00 178.28 2igk n THR 249 N -2.53 0.98 -3.66 -1.15 -2.24 -1.26 -4.88 114.28 99.54 2igk n THR 249 Ca -0.02 -1.09 -0.18 0.00 -2.27 0.00 0.00 64.05 60.50 2igk n THR 249 Cb 0.06 0.37 -0.16 0.00 -2.10 0.00 0.00 70.33 68.50 2igk n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2igk s PHE 250 N -1.27 -0.10 -0.17 4.78 2.19 -1.06 -4.91 117.98 117.44 2igk s PHE 250 Ca 0.09 0.46 -0.03 0.00 0.33 0.00 0.00 56.93 57.79 2igk s PHE 250 Cb 0.08 -0.34 -0.02 0.00 -1.31 0.00 0.00 43.02 41.43 2igk s PHE 250 CO 0.01 -0.27 -0.05 0.08 1.83 0.00 0.00 175.22 176.83 2igk s VAL 251 N 2.25 3.64 -0.54 3.12 1.01 -1.26 -0.58 120.40 128.03 2igk s VAL 251 Ca 0.04 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 2igk s VAL 251 Cb -0.12 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.71 2igk s VAL 251 CO -0.05 0.47 0.78 -0.70 0.00 0.00 0.00 175.10 175.60 2igk s GLU 252 N 0.72 3.20 0.31 2.72 2.12 0.14 -4.87 118.70 123.05 2igk s GLU 252 Ca -0.02 -0.66 -0.28 0.00 0.36 0.00 0.00 54.97 54.36 2igk s GLU 252 Cb -0.15 -4.10 -0.09 0.00 0.26 0.00 0.00 34.13 30.05 2igk s GLU 252 CO 0.02 -1.38 1.12 -1.58 -0.54 0.00 0.00 175.26 172.89 2igk s TRP 253 N 3.26 3.45 0.68 5.30 0.52 -1.26 -1.18 118.94 129.70 2igk s TRP 253 Ca 0.21 1.66 -0.11 0.00 0.02 0.00 0.00 56.10 57.88 2igk s TRP 253 Cb -0.17 -3.31 0.00 0.00 -1.15 0.00 0.00 33.47 28.84 2igk s TRP 253 CO 0.14 -0.74 1.06 -1.12 0.02 0.00 0.00 176.95 176.31 2igk s SER 254 N -0.94 5.61 0.16 2.95 0.01 -0.19 -4.56 113.70 116.75 2igk s SER 254 Ca 0.47 1.14 -0.05 0.00 1.31 0.00 0.00 55.95 58.83 2igk s SER 254 Cb -0.31 -2.01 0.02 0.00 0.21 0.00 0.00 66.02 63.93 2igk s SER 254 CO 0.40 -1.22 0.30 -1.54 0.41 0.00 0.00 173.24 171.60 2igk n SER 255 N -2.91 -0.88 -0.31 2.44 3.41 -1.26 -4.72 113.62 109.39 2igk n SER 255 Ca 0.06 -1.68 0.13 0.00 -0.26 0.00 0.00 58.87 57.12 2igk n SER 255 Cb 0.57 1.48 0.30 0.00 -0.26 0.00 0.00 64.21 66.30 2igk n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igk h ALA 256 N 1.94 1.43 -0.96 7.33 0.00 -1.77 -1.59 119.26 125.65 2igk h ALA 256 Ca -0.13 0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2igk h ALA 256 Cb 0.51 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 2igk h ALA 256 CO 0.17 -0.32 0.61 -0.97 0.00 0.00 0.00 179.25 178.74 2igk h ASN 257 N 0.42 0.84 -0.76 0.00 -0.73 -1.62 0.23 115.58 113.97 2igk h ASN 257 Ca 0.55 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.74 2igk h ASN 257 Cb 1.03 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 39.46 2igk h ASN 257 CO -0.51 0.45 0.40 0.74 -0.37 0.00 0.00 177.43 178.13 2igk h THR 258 N 0.90 1.24 -0.04 -3.57 2.02 -1.61 -3.07 112.91 108.78 2igk h THR 258 Ca 0.47 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2igk h THR 258 Cb 0.53 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2igk h THR 258 CO -0.23 0.27 -0.14 0.58 0.37 0.00 0.00 175.52 176.37 2igk h VAL 259 N 1.09 1.46 -2.47 3.16 2.07 -1.05 -3.45 116.25 117.06 2igk h VAL 259 Ca 0.27 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.14 2igk h VAL 259 Cb 0.07 2.39 -0.26 0.00 -1.52 0.00 0.00 31.29 31.97 2igk h VAL 259 CO -0.04 0.43 -0.27 0.12 0.02 0.00 0.00 177.57 177.83 2igk s PHE 260 N -3.71 -0.79 -1.32 1.57 5.36 -0.08 -4.79 117.98 114.22 2igk s PHE 260 Ca -0.16 1.56 0.16 0.00 -0.96 0.00 0.00 56.93 57.53 2igk s PHE 260 Cb 0.02 0.37 0.75 0.00 -0.34 0.00 0.00 43.02 43.82 2igk s PHE 260 CO 0.72 -0.44 1.45 -0.40 -1.46 0.00 0.00 175.22 175.10 2igk n ASP 261 N 4.79 0.00 -0.11 6.13 5.68 -1.18 -3.98 116.55 127.87 2igk n ASP 261 Ca -0.16 0.17 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 2igk n ASP 261 Cb 0.53 -0.34 -0.01 0.00 -1.14 0.00 0.00 41.12 40.16 2igk n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2igk n LEU 262 N -1.34 0.57 -4.77 -2.12 4.77 -1.26 -4.28 117.00 108.57 2igk n LEU 262 Ca 0.06 0.04 -0.38 0.00 -0.03 0.00 0.00 56.01 55.70 2igk n LEU 262 Cb 0.14 -2.04 -0.05 0.00 -2.33 0.00 0.00 43.42 39.14 2igk n LEU 262 CO 0.12 -0.76 0.73 -1.10 -1.33 0.00 0.00 177.39 175.06 2igk s GLN 263 N -1.68 4.50 0.48 3.23 -1.52 -1.26 -4.77 119.66 118.64 2igk s GLN 263 Ca 0.00 1.60 -0.24 0.00 -1.95 0.00 0.00 55.36 54.77 2igk s GLN 263 Cb 0.00 -2.92 -0.07 0.00 -0.22 0.00 0.00 33.01 29.80 2igk s GLN 263 CO 0.00 0.14 1.35 -0.80 -0.25 0.00 0.00 175.29 175.73 2igk s ASN 264 N -1.26 5.76 0.09 5.90 0.01 -1.26 -4.89 114.94 119.29 2igk s ASN 264 Ca 0.49 2.74 0.04 0.00 -0.71 0.00 0.00 52.86 55.43 2igk s ASN 264 Cb -0.26 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.73 2igk s ASN 264 CO 0.33 -1.23 -0.12 -0.13 -1.51 0.00 0.00 177.10 174.43 2igk s ARG 265 N -2.61 0.84 0.57 -0.60 0.52 0.45 -4.30 118.95 113.81 2igk s ARG 265 Ca 0.64 -1.07 -0.20 0.00 -0.52 0.00 0.00 55.73 54.59 2igk s ARG 265 Cb -0.40 -0.67 -0.04 0.00 0.52 0.00 0.00 34.95 34.37 2igk s ARG 265 CO 0.49 0.13 1.27 -1.25 0.02 0.00 0.00 175.30 175.95 2igk s PRO 266 N -2.31 3.02 0.34 3.54 0.04 -0.55 -1.10 135.00 137.98 2igk s PRO 266 Ca 0.02 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.10 2igk s PRO 266 Cb -0.06 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2igk s PRO 266 CO 0.01 -1.21 0.35 0.54 0.04 0.00 0.00 177.00 176.74 2igk s ASN 267 N -1.33 1.45 0.31 6.66 2.20 -0.83 -4.96 114.94 118.44 2igk s ASN 267 Ca 0.75 -1.68 0.03 0.00 -0.94 0.00 0.00 52.86 51.02 2igk s ASN 267 Cb -0.35 0.60 0.60 0.00 -2.00 0.00 0.00 41.25 40.11 2igk s ASN 267 CO 0.39 -1.16 1.87 0.74 -2.94 0.00 0.00 177.10 176.00 2igk h THR 268 N 2.11 0.96 0.00 0.54 2.02 -1.97 -0.57 112.91 116.00 2igk h THR 268 Ca -0.26 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2igk h THR 268 Cb 1.23 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2igk h THR 268 CO 0.37 0.17 -0.08 0.44 0.37 0.00 0.00 175.52 176.79 2igk h ASP 269 N 0.94 0.00 -1.31 4.18 3.32 -1.99 -3.37 116.42 118.19 2igk h ASP 269 Ca 0.45 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 57.05 2igk h ASP 269 Cb 0.43 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.67 2igk h ASP 269 CO -0.21 0.08 -0.90 0.00 -1.72 0.00 0.00 179.24 176.50 2igk n ALA 270 N -2.12 1.10 0.56 3.45 0.00 -0.46 -4.99 120.51 118.04 2igk n ALA 270 Ca 0.03 -2.71 0.11 0.00 0.00 0.00 0.00 53.44 50.87 2igk n ALA 270 Cb 0.55 -0.99 0.44 0.00 0.00 0.00 0.00 19.45 19.44 2igk n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2igk n PRO 271 N 1.47 0.12 -0.19 0.00 -0.04 -0.35 -1.96 135.00 134.05 2igk n PRO 271 Ca 0.17 0.27 0.05 0.00 -0.04 0.00 0.00 63.50 63.95 2igk n PRO 271 Cb 0.57 -1.69 0.15 0.00 -0.04 0.00 0.00 33.50 32.48 2igk n PRO 271 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2igk n GLU 272 N -1.91 2.82 -3.98 0.54 1.02 -1.26 -4.73 120.64 113.14 2igk n GLU 272 Ca 0.04 -2.13 -0.21 0.00 -0.02 0.00 0.00 57.16 54.83 2igk n GLU 272 Cb 0.26 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 2igk n GLU 272 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2igk s GLU 273 N -1.45 3.40 -0.10 3.49 2.02 -1.18 -4.94 118.70 119.93 2igk s GLU 273 Ca 0.23 -0.78 -0.02 0.00 0.02 0.00 0.00 54.97 54.42 2igk s GLU 273 Cb 0.15 -2.86 0.04 0.00 0.10 0.00 0.00 34.13 31.55 2igk s GLU 273 CO 0.11 0.43 0.01 1.03 0.02 0.00 0.00 175.26 176.86 2igk s ARG 274 N -3.96 0.65 -0.23 1.61 0.52 -1.26 -1.48 118.95 114.80 2igk s ARG 274 Ca 0.34 -0.04 -0.15 0.00 -0.52 0.00 0.00 55.73 55.36 2igk s ARG 274 Cb -0.09 -1.29 0.07 0.00 0.52 0.00 0.00 34.95 34.16 2igk s ARG 274 CO 0.29 -0.39 0.57 0.12 0.02 0.00 0.00 175.30 175.91 2igk s PHE 275 N 1.94 -0.80 -0.04 -0.53 5.36 -0.26 -2.35 117.98 121.30 2igk s PHE 275 Ca 0.04 1.71 0.02 0.00 -0.96 0.00 0.00 56.93 57.74 2igk s PHE 275 Cb -0.13 0.40 0.01 0.00 -0.34 0.00 0.00 43.02 42.95 2igk s PHE 275 CO -0.06 -0.41 -0.09 -0.80 -1.46 0.00 0.00 175.22 172.40 2igk s ASN 276 N 1.16 1.31 -0.15 6.13 -0.87 -0.75 -0.42 114.94 121.35 2igk s ASN 276 Ca -0.07 -0.21 -0.07 0.00 -1.57 0.00 0.00 52.86 50.95 2igk s ASN 276 Cb -0.06 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.25 40.63 2igk s ASN 276 CO -0.11 0.03 0.07 -0.22 -2.57 0.00 0.00 177.10 174.30 2igk s LEU 277 N 0.50 3.91 -0.43 0.60 2.96 -1.26 -0.68 118.68 124.28 2igk s LEU 277 Ca -0.09 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 2igk s LEU 277 Cb -0.12 -1.97 0.12 0.00 0.50 0.00 0.00 46.19 44.72 2igk s LEU 277 CO 0.01 0.25 0.17 -0.36 -1.32 0.00 0.00 176.35 175.11 2igk s PHE 278 N -0.11 3.27 0.81 5.38 0.08 0.50 -4.96 117.98 122.94 2igk s PHE 278 Ca 0.07 -3.00 -0.12 0.00 0.12 0.00 0.00 56.93 54.00 2igk s PHE 278 Cb -0.12 -2.76 0.07 0.00 -0.57 0.00 0.00 43.02 39.65 2igk s PHE 278 CO 0.01 -0.83 1.11 -2.14 -0.10 0.00 0.00 175.22 173.27 2igk s PRO 279 N 0.30 2.02 -1.39 0.24 0.02 -1.26 -1.96 135.00 132.97 2igk s PRO 279 Ca 0.14 0.53 -0.09 0.00 0.02 0.00 0.00 61.00 61.60 2igk s PRO 279 Cb -0.23 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.39 2igk s PRO 279 CO -0.04 -1.64 1.13 0.00 -0.33 0.00 0.00 177.00 176.12 2igk n ALA 280 N -3.43 -1.29 -3.94 -1.55 0.00 0.29 -4.85 120.51 105.74 2igk n ALA 280 Ca 0.07 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 2igk n ALA 280 Cb 0.57 -5.35 -0.16 0.00 0.00 0.00 0.00 19.45 14.52 2igk n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2igk s VAL 281 N -3.31 1.53 -0.12 0.00 1.01 -0.08 -0.87 120.40 118.56 2igk s VAL 281 Ca 0.58 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2igk s VAL 281 Cb -0.26 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2igk s VAL 281 CO 0.72 -0.08 1.11 0.00 0.00 0.00 0.00 175.10 176.85 2igk s ALA 282 N 1.40 3.51 -0.18 5.51 0.00 -0.51 -2.55 121.76 128.94 2igk s ALA 282 Ca -0.05 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 2igk s ALA 282 Cb -0.19 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2igk s ALA 282 CO -0.06 -0.80 0.51 0.00 0.00 0.00 0.00 175.76 175.40 2igk n GLU 284 N 4.52 0.39 -3.71 0.00 1.02 -0.51 -4.96 120.64 117.39 2igk n GLU 284 Ca -0.05 0.10 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 2igk n GLU 284 Cb 0.51 -1.29 -0.09 0.00 -0.02 0.00 0.00 31.44 30.54 2igk n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2igk s ARG 285 N -2.31 0.59 -0.09 3.49 0.52 -1.19 -4.73 118.95 115.23 2igk s ARG 285 Ca -0.21 0.46 -0.09 0.00 -0.52 0.00 0.00 55.73 55.37 2igk s ARG 285 Cb 0.06 0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.76 2igk s ARG 285 CO 0.35 -0.10 0.21 0.14 0.02 0.00 0.00 175.30 175.93 2igk s VAL 286 N -0.13 5.38 -0.27 3.52 -7.23 -1.26 -0.50 120.40 119.91 2igk s VAL 286 Ca -0.03 0.38 -0.13 0.00 -1.81 0.00 0.00 61.98 60.39 2igk s VAL 286 Cb -0.03 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 2igk s VAL 286 CO 0.02 0.60 0.28 -0.69 -0.31 0.00 0.00 175.10 175.00 2igk s VAL 287 N -0.98 5.24 0.27 1.32 1.01 -0.31 -4.77 120.40 122.18 2igk s VAL 287 Ca 0.17 0.37 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 2igk s VAL 287 Cb -0.13 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 2igk s VAL 287 CO 0.06 0.20 0.83 -0.13 0.00 0.00 0.00 175.10 176.06 2igk s ARG 288 N 1.91 4.40 0.77 2.72 0.52 -1.26 -0.87 118.95 127.15 2igk s ARG 288 Ca 0.11 1.08 -0.11 0.00 -0.52 0.00 0.00 55.73 56.29 2igk s ARG 288 Cb -0.16 -2.84 0.05 0.00 0.52 0.00 0.00 34.95 32.53 2igk s ARG 288 CO 0.10 0.34 1.09 0.54 0.02 0.00 0.00 175.30 177.39 2igk s ASN 289 N -1.64 4.69 0.41 0.23 4.22 -0.82 -4.85 114.94 117.18 2igk s ASN 289 Ca 0.46 1.42 0.12 0.00 -2.14 0.00 0.00 52.86 52.72 2igk s ASN 289 Cb -0.17 -2.19 0.97 0.00 1.28 0.00 0.00 41.25 41.13 2igk s ASN 289 CO 0.22 -1.86 1.96 0.00 -2.04 0.00 0.00 177.10 175.38 2igk h ALA 290 N -1.01 1.96 0.00 3.54 0.00 -1.97 -0.69 119.26 121.08 2igk h ALA 290 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2igk h ALA 290 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2igk h ALA 290 CO 0.58 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2igk n LEU 291 N -4.48 0.00 -3.76 0.00 4.77 -1.26 -4.91 117.00 107.36 2igk n LEU 291 Ca 0.11 0.34 -0.23 0.00 -0.03 0.00 0.00 56.01 56.20 2igk n LEU 291 Cb 0.37 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2igk n LEU 291 CO 0.33 -0.05 -0.04 0.59 -1.33 0.00 0.00 177.39 176.89 2igk n ASN 292 N -1.34 -1.92 0.00 -1.43 3.02 -0.27 -4.90 115.26 108.42 2igk n ASN 292 Ca 0.10 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2igk n ASN 292 Cb 0.22 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 2igk n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2igk n SER 293 N -3.00 0.16 -3.58 6.41 3.41 -1.26 -4.57 113.62 111.19 2igk n SER 293 Ca -0.23 -0.34 -0.16 0.00 -0.26 0.00 0.00 58.87 57.88 2igk n SER 293 Cb 0.65 0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 65.25 2igk n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2igk s GLU 294 N -0.75 0.95 0.01 4.33 2.12 -1.26 -1.35 118.70 122.75 2igk s GLU 294 Ca 0.00 0.46 -0.22 0.00 0.36 0.00 0.00 54.97 55.57 2igk s GLU 294 Cb 0.00 0.45 -0.05 0.00 0.26 0.00 0.00 34.13 34.79 2igk s GLU 294 CO 0.00 -0.24 0.65 0.42 -0.54 0.00 0.00 175.26 175.55 2igk s ILE 295 N -0.68 4.84 -0.12 -3.70 -1.09 -1.26 -1.95 121.20 117.24 2igk s ILE 295 Ca -0.07 1.38 0.18 0.00 -2.23 0.00 0.00 60.65 59.91 2igk s ILE 295 Cb -0.02 -3.99 -0.27 0.00 -1.58 0.00 0.00 42.46 36.60 2igk s ILE 295 CO 0.07 0.40 0.23 -0.62 -1.23 0.00 0.00 174.94 173.79 2igk n GLU 296 N 2.74 0.78 -3.70 2.79 -0.58 -0.05 -4.96 120.64 117.66 2igk n GLU 296 Ca -0.05 -0.09 -0.01 0.00 -0.42 0.00 0.00 57.16 56.59 2igk n GLU 296 Cb 0.51 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.88 2igk n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2igk s SER 297 N -4.92 -0.13 -0.17 1.62 1.04 -1.26 -4.78 113.70 105.11 2igk s SER 297 Ca -0.09 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.05 2igk s SER 297 Cb 0.09 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.58 2igk s SER 297 CO 0.81 -0.66 -0.19 -0.22 0.98 0.00 0.00 173.24 173.96 2igk s LEU 298 N -2.97 2.19 -0.14 2.42 2.96 0.27 -1.17 118.68 122.24 2igk s LEU 298 Ca 0.13 -0.62 -0.22 0.00 -0.22 0.00 0.00 54.13 53.20 2igk s LEU 298 Cb 0.01 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 2igk s LEU 298 CO -0.00 0.02 0.66 -1.00 -1.32 0.00 0.00 176.35 174.70 2igk s HIS 299 N 1.20 3.46 0.31 5.38 3.76 0.35 -1.03 115.29 128.72 2igk s HIS 299 Ca 0.03 1.06 0.06 0.00 -0.15 0.00 0.00 55.06 56.06 2igk s HIS 299 Cb -0.14 -2.79 -0.06 0.00 1.11 0.00 0.00 32.58 30.70 2igk s HIS 299 CO -0.10 -0.06 -0.03 0.96 -0.85 0.00 0.00 174.74 174.67 2igk s ILE 300 N 1.43 1.60 -0.12 0.60 -4.36 0.17 -1.42 121.20 119.11 2igk s ILE 300 Ca 0.32 -2.09 -0.03 0.00 -0.26 0.00 0.00 60.65 58.59 2igk s ILE 300 Cb -0.16 -2.59 0.04 0.00 1.25 0.00 0.00 42.46 41.00 2igk s ILE 300 CO 0.13 -0.20 0.06 -2.28 0.24 0.00 0.00 174.94 172.89 2igk s HIS 301 N -3.03 0.36 -0.32 1.37 5.65 -0.33 -1.55 115.29 117.45 2igk s HIS 301 Ca 0.32 -0.19 -0.29 0.00 0.25 0.00 0.00 55.06 55.15 2igk s HIS 301 Cb 0.05 -0.70 0.01 0.00 -1.18 0.00 0.00 32.58 30.77 2igk s HIS 301 CO 0.13 -0.39 1.24 0.34 -0.65 0.00 0.00 174.74 175.41 2igk s ASP 302 N 2.08 6.72 0.27 9.88 -1.08 0.74 -1.42 116.67 133.87 2igk s ASP 302 Ca 0.03 1.11 0.26 0.00 -0.52 0.00 0.00 52.55 53.43 2igk s ASP 302 Cb -0.14 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.63 2igk s ASP 302 CO -0.06 -1.05 1.75 -0.07 0.52 0.00 0.00 175.17 176.26 2igk h LEU 303 N 10.74 0.00 0.00 -1.34 3.38 -1.31 0.43 115.31 127.21 2igk h LEU 303 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2igk h LEU 303 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2igk h LEU 303 CO 1.04 0.00 -0.14 0.40 0.09 0.00 0.00 178.44 179.83 2igk h ILE 304 N 0.00 0.40 0.00 1.22 1.08 -1.91 -3.38 117.51 114.91 2igk h ILE 304 Ca 0.00 -1.32 -0.15 0.00 -0.39 0.00 0.00 64.86 62.99 2igk h ILE 304 Cb 0.64 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 2igk h ILE 304 CO 0.00 0.14 -0.73 0.77 -0.69 0.00 0.00 178.15 177.64 2igk h SER 305 N -1.00 0.00 0.00 1.72 4.64 -1.94 -3.47 113.55 113.50 2igk h SER 305 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2igk h SER 305 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2igk h SER 305 CO -0.01 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 2igk n GLY 306 N 0.95 1.18 3.81 -0.77 0.00 0.15 -5.04 105.19 105.46 2igk n GLY 306 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2igk n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2igk s ASP 307 N -3.06 6.00 0.05 1.61 1.01 -1.22 -4.73 116.67 116.32 2igk s ASP 307 Ca 0.00 1.78 0.08 0.00 0.71 0.00 0.00 52.55 55.12 2igk s ASP 307 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 2igk s ASP 307 CO 0.00 -1.02 -0.19 -0.13 0.21 0.00 0.00 175.17 174.04 2igk s ARG 308 N -3.98 2.01 0.14 8.23 0.52 -1.26 -0.18 118.95 124.42 2igk s ARG 308 Ca 0.63 -1.02 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 2igk s ARG 308 Cb -0.15 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.16 2igk s ARG 308 CO 0.34 0.53 0.20 -0.06 0.02 0.00 0.00 175.30 176.33 2igk s PHE 309 N -0.92 0.47 -0.13 -0.53 0.08 -0.59 -5.00 117.98 111.36 2igk s PHE 309 Ca 0.14 -0.85 0.03 0.00 0.12 0.00 0.00 56.93 56.37 2igk s PHE 309 Cb -0.10 -0.17 0.01 0.00 -0.57 0.00 0.00 43.02 42.19 2igk s PHE 309 CO 0.05 -0.63 -0.21 -2.00 -0.10 0.00 0.00 175.22 172.33 2igk s GLU 310 N -3.97 2.87 -0.12 0.44 2.12 -1.26 -0.65 118.70 118.12 2igk s GLU 310 Ca 0.16 -0.80 -0.01 0.00 0.36 0.00 0.00 54.97 54.68 2igk s GLU 310 Cb 0.05 -2.30 -0.02 0.00 0.26 0.00 0.00 34.13 32.12 2igk s GLU 310 CO -0.02 0.02 -0.08 0.42 -0.54 0.00 0.00 175.26 175.06 2igk s ILE 311 N 0.74 3.49 -0.04 -3.70 -1.09 -0.19 -4.93 121.20 115.48 2igk s ILE 311 Ca -0.10 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 2igk s ILE 311 Cb -0.16 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 2igk s ILE 311 CO 0.00 0.53 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.46 2igk s LYS 312 N 0.08 2.77 0.18 2.79 2.47 -1.26 -0.57 119.74 126.20 2igk s LYS 312 Ca -0.03 -0.57 -0.12 0.00 -1.56 0.00 0.00 55.97 53.69 2igk s LYS 312 Cb -0.14 -2.64 0.00 0.00 -1.46 0.00 0.00 37.83 33.59 2igk s LYS 312 CO 0.04 0.65 0.37 0.00 0.16 0.00 0.00 175.35 176.56 2igk s ALA 313 N -0.94 -0.31 0.16 3.13 0.00 -1.26 -1.04 121.76 121.50 2igk s ALA 313 Ca 0.16 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2igk s ALA 313 Cb -0.11 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.87 2igk s ALA 313 CO 0.05 -0.70 1.38 -0.44 0.00 0.00 0.00 175.76 176.05 2igk h ASP 314 N 2.42 0.33 -3.77 0.00 3.32 -1.30 -3.46 116.42 113.97 2igk h ASP 314 Ca -0.30 -0.26 -0.39 0.00 0.02 0.00 0.00 57.03 56.10 2igk h ASP 314 Cb 1.24 -0.10 -0.31 0.00 0.22 0.00 0.00 39.33 40.38 2igk h ASP 314 CO 0.44 1.04 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.55 2igk s VAL 315 N -3.29 0.58 -0.16 -1.35 1.01 -0.55 -4.80 120.40 111.83 2igk s VAL 315 Ca -0.04 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2igk s VAL 315 Cb 0.10 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2igk s VAL 315 CO 0.83 0.19 -0.18 -0.31 0.00 0.00 0.00 175.10 175.63 2igk s TYR 316 N 0.27 2.75 -0.14 5.22 1.51 0.18 -1.24 117.35 125.90 2igk s TYR 316 Ca -0.03 -1.34 0.02 0.00 -1.01 0.00 0.00 57.07 54.71 2igk s TYR 316 Cb -0.08 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.90 2igk s TYR 316 CO 0.00 -0.64 -0.20 0.08 -1.11 0.00 0.00 175.55 173.69 2igk s VAL 317 N 1.02 1.91 -0.35 0.71 1.01 -0.03 -0.66 120.40 124.00 2igk s VAL 317 Ca -0.02 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 2igk s VAL 317 Cb -0.15 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2igk s VAL 317 CO -0.05 0.52 0.19 -0.76 0.00 0.00 0.00 175.10 175.00 2igk s LEU 318 N 0.98 4.46 -0.41 3.92 1.43 0.37 -0.46 118.68 128.98 2igk s LEU 318 Ca -0.04 -0.74 0.11 0.00 -1.03 0.00 0.00 54.13 52.43 2igk s LEU 318 Cb -0.15 -2.03 0.38 0.00 0.03 0.00 0.00 46.19 44.42 2igk s LEU 318 CO -0.04 -0.29 0.87 0.35 0.23 0.00 0.00 176.35 177.46 2igk n THR 319 N 5.01 1.10 0.72 5.49 -2.24 0.59 -1.30 114.28 123.65 2igk n THR 319 Ca -0.13 -4.49 0.11 0.00 -2.27 0.00 0.00 64.05 57.28 2igk n THR 319 Cb 0.48 -0.41 0.27 0.00 -2.10 0.00 0.00 70.33 68.57 2igk n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igk n ALA 320 N -0.00 2.46 0.00 6.98 0.00 -1.15 -4.26 120.51 124.54 2igk n ALA 320 Ca 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2igk n ALA 320 Cb 0.64 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2igk n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igk n GLY 321 N 1.35 2.32 0.34 0.00 0.00 -1.26 -4.13 105.19 103.81 2igk n GLY 321 Ca 0.18 -1.89 0.05 0.00 0.00 0.00 0.00 46.02 44.35 2igk n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk h ALA 322 N 0.00 1.67 0.06 4.61 0.00 -1.91 0.88 119.26 124.56 2igk h ALA 322 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2igk h ALA 322 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2igk h ALA 322 CO 0.00 0.27 -0.53 0.28 0.00 0.00 0.00 179.25 179.27 2igk h VAL 323 N 0.74 1.55 0.00 0.00 2.07 -1.94 -3.31 116.25 115.36 2igk h VAL 323 Ca 0.25 -2.41 -0.08 0.00 0.82 0.00 0.00 66.70 65.28 2igk h VAL 323 Cb 0.08 3.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2igk h VAL 323 CO -0.07 0.63 -0.39 0.45 0.02 0.00 0.00 177.57 178.21 2igk h HIS 324 N -0.71 0.00 -0.57 1.57 -0.00 -1.69 -1.50 115.15 112.24 2igk h HIS 324 Ca -0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.23 2igk h HIS 324 Cb 1.32 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.71 2igk h HIS 324 CO 0.22 0.39 0.25 -0.91 -0.00 0.00 0.00 177.93 177.88 2igk h ASN 325 N 0.00 0.77 -0.56 2.45 2.35 -1.00 -1.42 115.58 118.18 2igk h ASN 325 Ca -0.00 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.53 2igk h ASN 325 Cb 1.20 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 2igk h ASN 325 CO 0.05 0.71 0.09 0.74 -1.65 0.00 0.00 177.43 177.37 2igk h THR 326 N 0.78 1.25 -0.40 2.81 2.02 -1.57 -1.35 112.91 116.46 2igk h THR 326 Ca 0.19 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2igk h THR 326 Cb 0.16 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2igk h THR 326 CO -0.02 0.35 0.22 -0.61 0.37 0.00 0.00 175.52 175.83 2igk h GLN 327 N 0.81 0.55 -0.64 6.66 4.15 -1.10 -0.24 115.11 125.30 2igk h GLN 327 Ca 0.17 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 2igk h GLN 327 Cb 0.41 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 2igk h GLN 327 CO 0.01 0.45 0.22 1.25 -1.93 0.00 0.00 178.83 178.82 2igk h LEU 328 N 0.51 0.91 -0.19 -2.39 6.46 -0.94 0.13 115.31 119.80 2igk h LEU 328 Ca 0.14 -0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2igk h LEU 328 Cb 0.06 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 2igk h LEU 328 CO -0.02 0.86 0.02 -0.07 -0.62 0.00 0.00 178.44 178.61 2igk h LEU 329 N 0.91 0.32 -0.77 2.25 3.38 -1.03 -2.10 115.31 118.27 2igk h LEU 329 Ca 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2igk h LEU 329 Cb 0.26 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2igk h LEU 329 CO -0.01 0.53 0.45 0.58 0.09 0.00 0.00 178.44 180.08 2igk h VAL 330 N 0.11 1.22 0.00 1.22 2.07 -0.89 0.12 116.25 120.10 2igk h VAL 330 Ca 0.06 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2igk h VAL 330 Cb 0.35 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2igk h VAL 330 CO 0.01 0.23 0.00 -1.13 0.02 0.00 0.00 177.57 176.70 2igk h ASN 331 N 1.05 0.00 -0.05 0.57 -1.24 -0.55 -2.56 115.58 112.80 2igk h ASN 331 Ca 0.27 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2igk h ASN 331 Cb -0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.03 2igk h ASN 331 CO -0.05 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.89 2igk n SER 332 N -2.48 2.79 0.00 1.15 7.64 0.30 -4.92 113.62 118.09 2igk n SER 332 Ca -0.01 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.95 2igk n SER 332 Cb 0.10 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2igk n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igk n GLY 333 N 1.33 0.89 3.87 0.23 0.00 -0.96 -4.71 105.19 105.83 2igk n GLY 333 Ca 0.15 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2igk n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igk s PHE 334 N -2.00 3.41 0.00 1.61 0.40 -0.50 -4.68 117.98 116.22 2igk s PHE 334 Ca 0.00 1.04 0.00 0.00 -0.60 0.00 0.00 56.93 57.37 2igk s PHE 334 Cb 0.00 -2.40 0.00 0.00 0.51 0.00 0.00 43.02 41.13 2igk s PHE 334 CO 0.00 0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.44 2igk n GLY 335 N -0.52 1.46 3.10 4.36 0.00 0.35 -3.97 105.19 109.97 2igk n GLY 335 Ca 0.02 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2igk n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2igk s GLN 336 N 0.00 1.50 0.22 1.61 0.74 -1.26 -4.63 119.66 117.84 2igk s GLN 336 Ca 0.00 -0.53 -0.15 0.00 0.05 0.00 0.00 55.36 54.73 2igk s GLN 336 Cb 0.00 -1.34 -0.08 0.00 1.10 0.00 0.00 33.01 32.69 2igk s GLN 336 CO 0.00 0.23 0.64 -1.17 -0.55 0.00 0.00 175.29 174.44 2igk s LEU 337 N 0.01 4.26 0.00 3.68 2.96 -1.26 -4.72 118.68 123.61 2igk s LEU 337 Ca -0.02 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.08 2igk s LEU 337 Cb -0.10 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2igk s LEU 337 CO 0.01 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 2igk n GLY 338 N 0.40 -2.56 3.72 7.98 0.00 0.11 -4.88 105.19 109.96 2igk n GLY 338 Ca -0.02 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2igk n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2igk s ARG 339 N -0.62 4.18 0.34 1.61 3.52 -1.26 -4.51 118.95 122.20 2igk s ARG 339 Ca 0.00 2.47 -0.28 0.00 -0.13 0.00 0.00 55.73 57.79 2igk s ARG 339 Cb 0.00 -3.11 -0.12 0.00 -1.56 0.00 0.00 34.95 30.16 2igk s ARG 339 CO 0.00 -0.65 1.34 -2.30 -0.81 0.00 0.00 175.30 172.88 2igk n PRO 340 N 3.65 2.25 -3.55 5.12 -0.02 -1.26 -4.99 135.00 136.21 2igk n PRO 340 Ca 0.13 0.79 -0.24 0.00 -2.02 0.00 0.00 63.50 62.16 2igk n PRO 340 Cb 0.37 -2.41 -0.15 0.00 -0.02 0.00 0.00 33.50 31.29 2igk n PRO 340 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2igk s ASN 341 N -0.22 2.28 0.00 2.55 3.04 -1.26 -5.01 114.94 116.31 2igk s ASN 341 Ca 0.56 -0.66 0.02 0.00 0.04 0.00 0.00 52.86 52.82 2igk s ASN 341 Cb -0.55 -0.05 0.10 0.00 -1.54 0.00 0.00 41.25 39.21 2igk s ASN 341 CO 0.62 -0.36 0.83 -0.81 -3.04 0.00 0.00 177.10 174.33 2igk n PRO 342 N 5.29 0.76 -0.01 0.43 -0.04 -1.26 -2.50 135.00 137.67 2igk n PRO 342 Ca -0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.50 2igk n PRO 342 Cb 0.48 -1.03 -0.14 0.00 -0.04 0.00 0.00 33.50 32.77 2igk n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2igk n ALA 343 N -0.53 3.51 -3.74 0.55 0.00 -1.26 -4.54 120.51 114.50 2igk n ALA 343 Ca 0.01 -0.51 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 2igk n ALA 343 Cb 0.01 -0.70 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 2igk n ALA 343 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2igk n ASN 344 N -1.88 2.50 -4.74 0.00 2.85 -1.04 -5.11 115.26 107.83 2igk n ASN 344 Ca -0.01 -3.10 -0.41 0.00 -0.11 0.00 0.00 54.58 50.96 2igk n ASN 344 Cb 0.43 -0.71 0.01 0.00 1.24 0.00 0.00 39.78 40.75 2igk n ASN 344 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2igk n PRO 345 N 1.92 2.20 -1.87 1.20 -0.04 -1.26 -4.88 135.00 132.27 2igk n PRO 345 Ca 0.23 0.78 -0.38 0.00 -0.04 0.00 0.00 63.50 64.09 2igk n PRO 345 Cb 0.38 -2.53 0.03 0.00 -0.04 0.00 0.00 33.50 31.35 2igk n PRO 345 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2igk s PRO 346 N -2.27 3.20 0.12 0.54 0.02 -1.26 -4.96 135.00 130.40 2igk s PRO 346 Ca 0.59 2.13 -0.19 0.00 0.02 0.00 0.00 61.00 63.56 2igk s PRO 346 Cb -0.48 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 31.74 2igk s PRO 346 CO 0.59 -1.10 1.74 1.49 -0.33 0.00 0.00 177.00 179.39 2igk h GLU 347 N 1.48 0.36 -6.07 5.54 4.81 -1.92 -3.42 114.58 115.37 2igk h GLU 347 Ca -0.51 -0.04 -0.69 0.00 -0.13 0.00 0.00 59.36 58.00 2igk h GLU 347 Cb 1.29 -0.07 -0.28 0.00 0.63 0.00 0.00 28.75 30.32 2igk h GLU 347 CO 0.57 0.30 -0.83 -0.51 -0.73 0.00 0.00 179.01 177.80 2igk s LEU 348 N -10.05 2.35 -1.08 1.64 1.43 -1.26 -4.82 118.68 106.89 2igk s LEU 348 Ca -0.13 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.43 2igk s LEU 348 Cb 0.09 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2igk s LEU 348 CO 0.71 0.27 0.82 0.18 0.23 0.00 0.00 176.35 178.56 2igk n LEU 349 N 2.79 -3.76 0.18 1.79 4.77 -1.26 -0.49 117.00 121.03 2igk n LEU 349 Ca -0.17 -0.88 0.13 0.00 -0.03 0.00 0.00 56.01 55.06 2igk n LEU 349 Cb 0.52 -2.63 0.64 0.00 -2.33 0.00 0.00 43.42 39.62 2igk n LEU 349 CO 0.26 0.28 0.90 1.55 -1.33 0.00 0.00 177.39 179.05 2igk h PRO 350 N -1.50 0.00 -0.01 3.23 0.13 -1.88 -1.21 132.00 130.76 2igk h PRO 350 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2igk h PRO 350 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2igk h PRO 350 CO 0.46 0.00 -0.13 0.43 -0.23 0.00 0.00 178.00 178.52 2igk n SER 351 N -2.42 1.04 -4.72 1.44 7.64 -1.26 -4.87 113.62 110.46 2igk n SER 351 Ca -0.00 -1.04 -0.42 0.00 1.01 0.00 0.00 58.87 58.42 2igk n SER 351 Cb 0.13 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 2igk n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2igk s LEU 352 N -2.31 4.37 0.00 -3.43 2.96 -0.46 -1.84 118.68 117.98 2igk s LEU 352 Ca 0.31 2.82 0.00 0.00 -0.22 0.00 0.00 54.13 57.04 2igk s LEU 352 Cb 0.20 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.29 2igk s LEU 352 CO 0.44 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 2igk n GLY 353 N 3.94 0.41 3.76 7.98 0.00 0.39 -4.87 105.19 116.80 2igk n GLY 353 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2igk n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igk s SER 354 N -2.09 4.58 -1.71 1.61 0.01 -0.77 -0.61 113.70 114.73 2igk s SER 354 Ca 0.00 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2igk s SER 354 Cb 0.00 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2igk s SER 354 CO 0.00 -0.51 0.00 -1.22 0.41 0.00 0.00 173.24 171.92 2igk n TYR 355 N -1.27 -0.55 -2.26 2.43 4.02 -0.41 -4.61 117.16 114.50 2igk n TYR 355 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 2igk n TYR 355 Cb 0.63 -3.44 -0.00 0.00 -0.02 0.00 0.00 39.34 36.51 2igk n TYR 355 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2igk s ILE 356 N -2.83 3.14 0.05 -0.72 -4.36 -0.91 -4.52 121.20 111.05 2igk s ILE 356 Ca 0.00 0.78 0.05 0.00 -0.26 0.00 0.00 60.65 61.22 2igk s ILE 356 Cb 0.00 -3.35 -0.02 0.00 1.25 0.00 0.00 42.46 40.33 2igk s ILE 356 CO 0.00 -0.09 -0.16 0.42 0.24 0.00 0.00 174.94 175.36 2igk s THR 357 N -1.67 1.24 -0.04 8.37 -4.23 -0.11 -4.60 115.64 114.60 2igk s THR 357 Ca 0.68 -1.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.03 2igk s THR 357 Cb -0.26 -1.12 0.01 0.00 1.34 0.00 0.00 72.50 72.47 2igk s THR 357 CO 0.30 0.00 0.16 -0.70 -0.54 0.00 0.00 174.62 173.84 2igk s GLU 358 N -1.27 0.29 0.25 3.99 2.56 -1.26 -0.58 118.70 122.69 2igk s GLU 358 Ca 0.02 0.01 -0.23 0.00 0.00 0.00 0.00 54.97 54.78 2igk s GLU 358 Cb -0.08 0.13 -0.09 0.00 2.00 0.00 0.00 34.13 36.09 2igk s GLU 358 CO 0.02 -0.05 0.81 -0.65 -0.56 0.00 0.00 175.26 174.82 2igk s GLN 359 N -0.42 4.41 0.43 4.30 -0.21 -1.26 -4.53 119.66 122.38 2igk s GLN 359 Ca -0.05 1.07 -0.24 0.00 0.02 0.00 0.00 55.36 56.16 2igk s GLN 359 Cb -0.03 -2.89 -0.08 0.00 1.00 0.00 0.00 33.01 31.01 2igk s GLN 359 CO 0.01 0.37 1.19 -1.12 -2.12 0.00 0.00 175.29 173.62 2igk s SER 360 N -1.59 6.33 -0.03 5.90 0.01 -1.24 -4.65 113.70 118.43 2igk s SER 360 Ca 0.45 2.37 0.01 0.00 1.31 0.00 0.00 55.95 60.09 2igk s SER 360 Cb -0.18 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.46 2igk s SER 360 CO 0.23 -0.81 -0.02 -0.22 0.41 0.00 0.00 173.24 172.82 2igk s LEU 361 N -2.72 1.31 0.15 2.44 2.96 -1.26 -0.63 118.68 120.92 2igk s LEU 361 Ca 0.60 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.53 2igk s LEU 361 Cb -0.31 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.04 2igk s LEU 361 CO 0.38 -0.07 -0.10 0.68 -1.32 0.00 0.00 176.35 175.92 2igk s VAL 362 N 0.87 3.22 -0.11 1.68 -7.23 -0.65 -0.87 120.40 117.31 2igk s VAL 362 Ca -0.10 -1.51 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 2igk s VAL 362 Cb -0.13 -2.55 0.03 0.00 0.56 0.00 0.00 36.38 34.29 2igk s VAL 362 CO -0.01 -0.02 0.33 0.12 -0.31 0.00 0.00 175.10 175.21 2igk s PHE 363 N -1.48 -0.34 0.27 2.82 5.36 -0.33 -1.90 117.98 122.38 2igk s PHE 363 Ca 0.23 0.82 -0.14 0.00 -0.96 0.00 0.00 56.93 56.88 2igk s PHE 363 Cb -0.10 0.12 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 2igk s PHE 363 CO 0.14 -0.19 0.56 0.00 -1.46 0.00 0.00 175.22 174.27 2igk s GLN 365 N -3.77 1.31 0.25 0.00 -0.21 -0.74 -0.47 119.66 116.03 2igk s GLN 365 Ca 0.20 -1.31 0.11 0.00 0.02 0.00 0.00 55.36 54.39 2igk s GLN 365 Cb -0.02 -1.70 -0.05 0.00 1.00 0.00 0.00 33.01 32.24 2igk s GLN 365 CO 0.10 0.40 -0.20 0.95 -2.12 0.00 0.00 175.29 174.41 2igk s THR 366 N -1.19 2.36 -0.21 -0.19 -4.23 -0.44 -0.21 115.64 111.53 2igk s THR 366 Ca 0.12 -2.29 -0.04 0.00 -1.18 0.00 0.00 61.69 58.30 2igk s THR 366 Cb -0.10 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.51 2igk s THR 366 CO 0.06 -0.35 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.08 2igk s VAL 367 N -2.33 3.68 0.30 2.29 1.01 -0.08 -1.99 120.40 123.28 2igk s VAL 367 Ca 0.27 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 2igk s VAL 367 Cb -0.05 -2.67 -0.13 0.00 0.00 0.00 0.00 36.38 33.52 2igk s VAL 367 CO 0.13 0.42 1.17 0.80 0.00 0.00 0.00 175.10 177.62 2igk n MET 368 N 4.55 1.73 -1.77 2.72 1.56 0.21 -3.44 117.12 122.68 2igk n MET 368 Ca -0.18 0.61 -0.37 0.00 -0.27 0.00 0.00 57.70 57.50 2igk n MET 368 Cb 0.51 -2.10 0.07 0.00 2.15 0.00 0.00 33.22 33.85 2igk n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2igk s SER 369 N -0.35 4.65 0.21 6.12 1.04 0.09 -4.86 113.70 120.61 2igk s SER 369 Ca 0.59 2.61 -0.10 0.00 0.48 0.00 0.00 55.95 59.52 2igk s SER 369 Cb -0.65 -2.62 0.17 0.00 0.10 0.00 0.00 66.02 63.02 2igk s SER 369 CO 0.60 -1.97 1.88 0.74 0.98 0.00 0.00 173.24 175.46 2igk h THR 370 N 0.58 1.18 -0.23 2.02 2.02 -1.91 -1.64 112.91 114.92 2igk h THR 370 Ca -0.51 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 66.38 2igk h THR 370 Cb 1.33 0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.76 2igk h THR 370 CO 0.53 0.18 -0.21 -0.33 0.37 0.00 0.00 175.52 176.06 2igk h GLU 371 N 1.01 -0.21 -0.72 6.66 5.08 -1.97 0.58 114.58 125.01 2igk h GLU 371 Ca 0.28 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2igk h GLU 371 Cb -0.10 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2igk h GLU 371 CO -0.07 -0.14 0.26 -0.07 -1.00 0.00 0.00 179.01 177.99 2igk h LEU 372 N -0.22 1.02 -0.16 1.33 3.38 -1.87 -1.35 115.31 117.44 2igk h LEU 372 Ca 0.13 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2igk h LEU 372 Cb 0.42 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2igk h LEU 372 CO -0.36 0.93 0.10 0.40 0.09 0.00 0.00 178.44 179.59 2igk h ILE 373 N 1.04 1.07 -0.74 1.22 1.08 -0.80 -2.43 117.51 117.96 2igk h ILE 373 Ca 0.24 -0.17 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 2igk h ILE 373 Cb 0.25 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 2igk h ILE 373 CO -0.01 0.07 0.48 0.44 -0.69 0.00 0.00 178.15 178.44 2igk h ASP 374 N 0.19 0.73 0.16 1.72 3.32 -0.85 -2.26 116.42 119.43 2igk h ASP 374 Ca 0.06 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2igk h ASP 374 Cb 0.02 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2igk h ASP 374 CO -0.01 0.49 -0.13 0.77 -1.72 0.00 0.00 179.24 178.64 2igk h SER 375 N 0.84 0.00 -0.93 6.45 4.64 -0.77 -1.99 113.55 121.80 2igk h SER 375 Ca 0.30 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.79 2igk h SER 375 Cb 0.14 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.16 2igk h SER 375 CO -0.09 0.13 0.59 0.58 -0.87 0.00 0.00 176.83 177.17 2igk h VAL 376 N 0.00 0.78 -0.51 0.95 2.07 -1.09 -2.03 116.25 116.42 2igk h VAL 376 Ca -0.00 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 2igk h VAL 376 Cb 0.25 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 2igk h VAL 376 CO 0.02 0.12 0.11 2.29 0.02 0.00 0.00 177.57 180.12 2igk n LYS 377 N -4.59 3.24 0.10 1.57 2.85 -0.76 -4.71 118.16 115.86 2igk n LYS 377 Ca 0.19 -3.03 0.13 0.00 -1.05 0.00 0.00 58.31 54.54 2igk n LYS 377 Cb 0.54 -2.04 0.63 0.00 -0.65 0.00 0.00 35.03 33.51 2igk n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2igk h SER 378 N 2.21 0.08 -0.09 -5.58 4.64 -1.23 -2.36 113.55 111.21 2igk h SER 378 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2igk h SER 378 Cb 1.91 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2igk h SER 378 CO 0.50 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.98 2igk n ASP 379 N -4.47 1.75 -4.81 4.97 8.00 -1.26 -4.93 116.55 115.80 2igk n ASP 379 Ca 0.04 -1.64 -0.38 0.00 0.71 0.00 0.00 54.79 53.52 2igk n ASP 379 Cb 0.32 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 2igk n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2igk s MET 380 N -1.89 4.18 -0.27 -1.24 -1.94 -0.89 -4.56 119.30 112.69 2igk s MET 380 Ca 0.35 0.71 -0.08 0.00 -1.71 0.00 0.00 55.69 54.96 2igk s MET 380 Cb 0.20 -3.19 -0.02 0.00 2.01 0.00 0.00 34.83 33.82 2igk s MET 380 CO 0.30 0.61 0.10 0.99 -0.01 0.00 0.00 175.02 177.02 2igk s THR 381 N -1.16 4.45 -0.17 2.05 2.01 0.74 -4.97 115.64 118.58 2igk s THR 381 Ca 0.30 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 2igk s THR 381 Cb -0.19 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 2igk s THR 381 CO 0.19 0.25 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.63 2igk s ILE 382 N 1.62 2.96 0.08 1.82 1.01 -1.26 -1.68 121.20 125.76 2igk s ILE 382 Ca 0.06 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 2igk s ILE 382 Cb -0.16 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 2igk s ILE 382 CO 0.05 0.49 0.04 0.00 0.00 0.00 0.00 174.94 175.51 2igk s ARG 383 N 0.98 0.76 0.04 2.79 1.70 -0.77 -5.02 118.95 119.43 2igk s ARG 383 Ca -0.01 -1.25 0.00 0.00 -0.47 0.00 0.00 55.73 54.00 2igk s ARG 383 Cb -0.15 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.48 2igk s ARG 383 CO -0.01 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.43 2igk n GLY 384 N 0.02 -3.02 3.32 3.88 0.00 -1.25 -0.40 105.19 107.73 2igk n GLY 384 Ca -0.11 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 2igk n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2igk s THR 385 N -0.93 2.60 0.25 2.61 2.01 -1.26 -4.82 115.64 116.09 2igk s THR 385 Ca 0.00 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 2igk s THR 385 Cb 0.00 -2.03 -0.14 0.00 0.01 0.00 0.00 72.50 70.34 2igk s THR 385 CO 0.00 0.55 1.19 -2.65 -0.69 0.00 0.00 174.62 173.02 2igk n PRO 386 N 3.27 1.55 0.00 4.92 -0.02 -1.26 -2.71 135.00 140.75 2igk n PRO 386 Ca -0.18 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2igk n PRO 386 Cb 0.53 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2igk n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 387 N 1.66 3.47 3.89 -1.23 0.00 -1.26 -5.03 105.19 106.70 2igk n GLY 387 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2igk n GLY 387 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2igk s GLU 388 N -0.95 2.28 0.41 1.61 -1.05 -1.10 -5.04 118.70 114.85 2igk s GLU 388 Ca 0.00 -1.96 0.21 0.00 -0.15 0.00 0.00 54.97 53.06 2igk s GLU 388 Cb 0.00 -2.12 0.81 0.00 -0.44 0.00 0.00 34.13 32.38 2igk s GLU 388 CO 0.00 -0.56 1.79 -0.07 0.95 0.00 0.00 175.26 177.37 2igk h LEU 389 N 0.80 0.00 -1.28 1.83 4.07 -1.97 -2.97 115.31 115.79 2igk h LEU 389 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2igk h LEU 389 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2igk h LEU 389 CO 0.58 0.31 0.00 0.71 -1.08 0.00 0.00 178.44 178.95 2igk h THR 390 N 0.00 0.00 -2.71 0.22 1.35 -1.94 -3.45 112.91 106.38 2igk h THR 390 Ca -0.00 -0.43 -0.54 0.00 -0.55 0.00 0.00 66.41 64.89 2igk h THR 390 Cb 0.80 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2igk h THR 390 CO 0.04 0.00 1.00 -0.47 -0.25 0.00 0.00 175.52 175.84 2igk s TYR 391 N -3.58 2.32 -0.03 4.73 5.04 -1.13 -3.89 117.35 120.81 2igk s TYR 391 Ca 0.02 0.39 0.01 0.00 -2.44 0.00 0.00 57.07 55.05 2igk s TYR 391 Cb 0.09 -3.86 0.02 0.00 0.35 0.00 0.00 41.96 38.57 2igk s TYR 391 CO 0.50 -3.47 -0.02 0.45 -1.34 0.00 0.00 175.55 171.68 2igk s SER 392 N 2.73 0.55 -0.16 4.32 0.15 0.46 -4.98 113.70 116.76 2igk s SER 392 Ca 0.71 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 57.30 2igk s SER 392 Cb -0.34 -0.27 0.03 0.00 -1.71 0.00 0.00 66.02 63.73 2igk s SER 392 CO 0.29 -0.07 -0.14 -0.69 1.20 0.00 0.00 173.24 173.83 2igk s VAL 393 N 0.88 1.64 0.11 4.45 1.01 -1.26 -1.84 120.40 125.39 2igk s VAL 393 Ca -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2igk s VAL 393 Cb -0.13 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2igk s VAL 393 CO -0.01 0.41 -0.01 0.42 0.00 0.00 0.00 175.10 175.92 2igk s THR 394 N 1.45 0.38 0.06 3.92 -4.23 -0.68 -4.95 115.64 111.59 2igk s THR 394 Ca 0.04 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.64 2igk s THR 394 Cb -0.13 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 2igk s THR 394 CO -0.10 -0.71 -0.03 -0.72 -0.54 0.00 0.00 174.62 172.51 2igk s TYR 395 N -3.84 0.55 -0.44 3.99 1.13 -1.26 -0.18 117.35 117.29 2igk s TYR 395 Ca 0.16 -1.07 -0.17 0.00 -1.41 0.00 0.00 57.07 54.58 2igk s TYR 395 Cb 0.07 -0.40 0.03 0.00 -1.10 0.00 0.00 41.96 40.56 2igk s TYR 395 CO -0.03 -0.37 0.46 0.99 -2.51 0.00 0.00 175.55 174.08 2igk s THR 396 N -3.91 5.08 0.52 -3.49 2.01 -1.26 -5.05 115.64 109.53 2igk s THR 396 Ca 0.08 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.37 2igk s THR 396 Cb 0.08 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 2igk s THR 396 CO -0.09 -0.50 1.35 -2.65 -0.69 0.00 0.00 174.62 172.03 2igk n PRO 397 N 5.62 1.79 0.00 4.92 -0.02 -1.26 -2.91 135.00 143.15 2igk n PRO 397 Ca -0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2igk n PRO 397 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2igk n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 398 N 0.75 2.44 3.56 -1.23 0.00 -1.26 -4.97 105.19 104.47 2igk n GLY 398 Ca 0.09 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.60 2igk n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk n ALA 399 N 0.02 -1.36 0.20 4.61 0.00 -1.15 -4.84 120.51 118.00 2igk n ALA 399 Ca 0.00 0.50 0.07 0.00 0.00 0.00 0.00 53.44 54.01 2igk n ALA 399 Cb 0.00 -1.98 0.42 0.00 0.00 0.00 0.00 19.45 17.89 2igk n ALA 399 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2igk h SER 400 N 3.54 0.00 0.58 0.00 4.64 -1.93 -1.93 113.55 118.44 2igk h SER 400 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2igk h SER 400 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2igk h SER 400 CO 0.71 0.31 0.00 0.35 -0.87 0.00 0.00 176.83 177.33 2igk n THR 401 N -3.62 0.34 -2.30 2.95 -2.24 -1.26 -4.86 114.28 103.29 2igk n THR 401 Ca -0.01 0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 2igk n THR 401 Cb 0.44 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 2igk n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2igk s ASN 402 N -2.75 6.97 0.21 3.42 0.01 -0.73 -4.94 114.94 117.13 2igk s ASN 402 Ca 0.17 2.22 0.25 0.00 -0.71 0.00 0.00 52.86 54.78 2igk s ASN 402 Cb 0.15 -2.59 0.48 0.00 0.41 0.00 0.00 41.25 39.70 2igk s ASN 402 CO 0.38 -0.51 1.50 0.11 -1.51 0.00 0.00 177.10 177.06 2igk h LYS 403 N 6.26 0.00 -6.09 -0.60 1.79 -1.89 -3.47 116.57 112.57 2igk h LYS 403 Ca -0.43 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.49 2igk h LYS 403 Cb 1.21 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.68 2igk h LYS 403 CO 0.81 0.00 -0.80 -1.01 -1.08 0.00 0.00 179.45 177.37 2igk s HIS 404 N -3.17 1.90 0.89 -1.35 3.76 -1.26 -5.13 115.29 110.94 2igk s HIS 404 Ca 0.07 -0.44 -0.11 0.00 -0.15 0.00 0.00 55.06 54.43 2igk s HIS 404 Cb 0.11 -0.96 0.13 0.00 1.11 0.00 0.00 32.58 32.97 2igk s HIS 404 CO 0.68 0.34 1.09 -1.25 -0.85 0.00 0.00 174.74 174.75 2igk s PRO 405 N -2.65 1.29 0.18 8.40 0.04 -1.26 -4.86 135.00 136.14 2igk s PRO 405 Ca 0.15 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 61.94 2igk s PRO 405 Cb -0.07 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.73 2igk s PRO 405 CO 0.07 -2.22 1.65 -0.44 0.04 0.00 0.00 177.00 176.09 2igk h ASP 406 N -1.54 1.05 -0.70 6.66 5.19 -1.99 -2.05 116.42 123.05 2igk h ASP 406 Ca -0.49 -0.30 0.12 0.00 -0.62 0.00 0.00 57.03 55.74 2igk h ASP 406 Cb 1.28 -0.28 -0.05 0.00 0.18 0.00 0.00 39.33 40.46 2igk h ASP 406 CO 0.54 1.09 0.46 4.11 -3.12 0.00 0.00 179.24 182.33 2igk h TRP 407 N 0.98 0.53 -0.04 4.55 5.08 -2.00 -0.54 115.95 124.52 2igk h TRP 407 Ca 0.18 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 60.01 2igk h TRP 407 Cb 0.54 -0.17 0.01 0.00 -3.00 0.00 0.00 29.16 26.54 2igk h TRP 407 CO 0.04 0.24 -0.57 2.35 -1.28 0.00 0.00 178.44 179.22 2igk h TRP 408 N 0.49 0.65 -0.36 0.12 2.91 -1.75 -3.07 115.95 114.93 2igk h TRP 408 Ca 0.33 -0.32 -0.11 0.00 1.13 0.00 0.00 58.89 59.92 2igk h TRP 408 Cb 0.63 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.18 2igk h TRP 408 CO -0.00 1.12 -0.22 -0.91 -1.03 0.00 0.00 178.44 177.40 2igk h ASN 409 N -0.01 0.71 -0.36 2.65 2.35 -0.99 -2.05 115.58 117.89 2igk h ASN 409 Ca -0.06 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2igk h ASN 409 Cb 1.25 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 2igk h ASN 409 CO 0.11 0.92 0.21 -0.08 -1.65 0.00 0.00 177.43 176.95 2igk h GLU 410 N 0.62 0.49 -0.68 0.81 4.57 -1.17 0.69 114.58 119.90 2igk h GLU 410 Ca 0.09 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2igk h GLU 410 Cb 0.71 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 2igk h GLU 410 CO 0.05 0.38 0.30 0.87 -1.18 0.00 0.00 179.01 179.44 2igk h LYS 411 N 0.47 1.00 -0.22 1.92 1.57 -1.41 -1.25 116.57 118.65 2igk h LYS 411 Ca 0.13 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2igk h LYS 411 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2igk h LYS 411 CO -0.02 0.81 -0.05 0.28 -0.57 0.00 0.00 179.45 179.90 2igk h VAL 412 N 0.96 1.28 -0.35 0.50 2.07 -1.15 -1.59 116.25 117.97 2igk h VAL 412 Ca 0.23 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2igk h VAL 412 Cb 0.16 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2igk h VAL 412 CO -0.02 0.32 0.21 0.50 0.02 0.00 0.00 177.57 178.59 2igk h LYS 413 N 0.16 0.49 -0.59 1.57 3.64 -0.70 0.03 116.57 121.16 2igk h LYS 413 Ca 0.06 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2igk h LYS 413 Cb 0.51 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2igk h LYS 413 CO 0.02 0.38 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.63 2igk h ASN 414 N 0.46 1.05 -0.22 4.20 2.35 -1.23 0.23 115.58 122.41 2igk h ASN 414 Ca 0.13 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2igk h ASN 414 Cb 0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2igk h ASN 414 CO -0.02 1.12 0.13 -0.74 -1.65 0.00 0.00 177.43 176.27 2igk h HIS 415 N 0.96 0.29 -0.26 1.19 -0.00 -0.85 0.15 115.15 116.63 2igk h HIS 415 Ca 0.16 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.42 2igk h HIS 415 Cb 0.61 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 2igk h HIS 415 CO 0.04 0.22 -0.29 0.52 -0.00 0.00 0.00 177.93 178.42 2igk h MET 416 N 0.27 0.53 -0.00 5.26 2.86 -0.76 -1.45 114.93 121.63 2igk h MET 416 Ca 0.08 -0.22 -0.25 0.00 -2.06 0.00 0.00 59.70 57.25 2igk h MET 416 Cb 0.02 -0.02 0.02 0.00 0.06 0.00 0.00 31.60 31.67 2igk h MET 416 CO -0.01 0.77 -0.96 1.98 1.06 0.00 0.00 176.91 179.75 2igk h MET 417 N 0.46 0.66 0.00 1.72 -1.53 -0.86 -3.32 114.93 112.05 2igk h MET 417 Ca 0.06 -0.70 0.00 0.00 -3.44 0.00 0.00 59.70 55.62 2igk h MET 417 Cb 0.74 0.20 0.00 0.00 -0.55 0.00 0.00 31.60 31.99 2igk h MET 417 CO 0.06 1.29 -0.18 1.96 0.14 0.00 0.00 176.91 180.17 2igk h GLN 418 N 0.31 0.00 -2.07 0.39 4.20 -0.94 -3.38 115.11 113.61 2igk h GLN 418 Ca -0.12 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.04 2igk h GLN 418 Cb 1.62 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.00 2igk h GLN 418 CO 0.19 0.00 -0.98 0.72 -0.67 0.00 0.00 178.83 178.09 2igk n HIS 419 N -2.51 1.06 0.30 2.96 8.25 -0.55 -4.95 115.22 119.79 2igk n HIS 419 Ca 0.04 -3.79 0.17 0.00 -0.26 0.00 0.00 57.72 53.89 2igk n HIS 419 Cb 0.47 -0.42 0.81 0.00 1.12 0.00 0.00 29.99 31.97 2igk n HIS 419 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2igk h GLN 420 N 3.68 0.00 0.00 -0.41 4.20 -1.75 -1.49 115.11 119.34 2igk h GLN 420 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2igk h GLN 420 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2igk h GLN 420 CO 0.59 0.00 0.00 -0.85 -0.67 0.00 0.00 178.83 177.90 2igk n GLU 421 N -2.85 0.16 -3.49 1.46 0.00 -1.26 -4.66 120.64 110.00 2igk n GLU 421 Ca -0.01 0.16 -0.37 0.00 0.00 0.00 0.00 57.16 56.95 2igk n GLU 421 Cb 0.19 -1.70 -0.07 0.00 0.00 0.00 0.00 31.44 29.85 2igk n GLU 421 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2igk s ASP 422 N -3.97 6.42 0.00 -1.84 2.15 -0.56 -4.98 116.67 113.89 2igk s ASP 422 Ca 0.11 0.49 0.27 0.00 0.43 0.00 0.00 52.55 53.85 2igk s ASP 422 Cb 0.14 -2.20 1.31 0.00 -0.30 0.00 0.00 42.92 41.88 2igk s ASP 422 CO 0.55 0.04 1.88 -0.81 -0.17 0.00 0.00 175.17 176.66 2igk n PRO 423 N 3.92 1.36 -4.17 4.34 -0.04 -1.26 -4.87 135.00 134.29 2igk n PRO 423 Ca -0.11 -0.53 -0.30 0.00 -0.04 0.00 0.00 63.50 62.52 2igk n PRO 423 Cb 0.52 -1.45 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2igk n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2igk s LEU 424 N -1.89 3.29 0.00 1.53 1.43 -1.26 -5.03 118.68 116.75 2igk s LEU 424 Ca 0.39 -0.26 0.27 0.00 -1.03 0.00 0.00 54.13 53.50 2igk s LEU 424 Cb 0.20 -2.04 0.88 0.00 0.03 0.00 0.00 46.19 45.26 2igk s LEU 424 CO 0.32 0.18 1.65 -0.81 0.23 0.00 0.00 176.35 177.92 2igk n PRO 425 N 0.64 0.47 -2.85 1.29 -0.04 -1.26 -4.84 135.00 128.40 2igk n PRO 425 Ca -0.12 -0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 62.71 2igk n PRO 425 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2igk n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2igk s ILE 426 N -2.69 4.92 0.54 0.52 1.01 -1.26 -4.62 121.20 119.63 2igk s ILE 426 Ca 0.21 1.78 -0.21 0.00 0.00 0.00 0.00 60.65 62.42 2igk s ILE 426 Cb 0.19 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 2igk s ILE 426 CO 0.56 0.15 1.12 -2.65 0.00 0.00 0.00 174.94 174.12 2igk n PRO 427 N 4.20 1.30 -0.29 2.79 -0.02 -1.26 -4.92 135.00 136.81 2igk n PRO 427 Ca 0.04 0.48 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 2igk n PRO 427 Cb 0.50 -2.29 0.15 0.00 -0.02 0.00 0.00 33.50 31.85 2igk n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2igk h PHE 428 N 1.09 0.87 -0.58 6.00 0.04 -1.97 -2.45 116.94 119.94 2igk h PHE 428 Ca -0.48 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2igk h PHE 428 Cb 1.34 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2igk h PHE 428 CO 0.42 0.39 0.00 0.39 -0.60 0.00 0.00 178.31 178.91 2igk n GLU 429 N -4.71 3.46 -1.68 1.51 1.02 -1.26 -4.96 120.64 114.03 2igk n GLU 429 Ca 0.12 -2.55 -0.46 0.00 -0.02 0.00 0.00 57.16 54.25 2igk n GLU 429 Cb 0.23 -1.84 -0.04 0.00 -0.02 0.00 0.00 31.44 29.77 2igk n GLU 429 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2igk n ASP 430 N 0.98 3.59 -4.68 1.62 2.03 -0.92 -4.95 116.55 114.22 2igk n ASP 430 Ca 0.23 0.98 -0.33 0.00 0.52 0.00 0.00 54.79 56.19 2igk n ASP 430 Cb 0.81 -1.43 0.13 0.00 -0.72 0.00 0.00 41.12 39.92 2igk n ASP 430 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2igk n PRO 431 N 6.12 0.15 -1.36 -0.67 -0.02 -1.26 -4.95 135.00 133.00 2igk n PRO 431 Ca 0.21 0.13 -0.31 0.00 -2.02 0.00 0.00 63.50 61.50 2igk n PRO 431 Cb 0.32 -2.42 0.08 0.00 -0.02 0.00 0.00 33.50 31.47 2igk n PRO 431 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2igk s GLU 432 N -4.10 2.42 0.53 -0.52 1.03 -1.26 -4.38 118.70 112.41 2igk s GLU 432 Ca 0.73 1.15 -0.20 0.00 0.03 0.00 0.00 54.97 56.68 2igk s GLU 432 Cb -0.29 -1.92 -0.06 0.00 -0.80 0.00 0.00 34.13 31.06 2igk s GLU 432 CO 0.51 -1.51 1.17 -2.14 -1.33 0.00 0.00 175.26 171.96 2igk s PRO 433 N -4.85 3.40 -0.40 -4.83 0.02 -1.26 -4.51 135.00 122.57 2igk s PRO 433 Ca 0.61 1.73 0.08 0.00 0.02 0.00 0.00 61.00 63.44 2igk s PRO 433 Cb -0.17 -2.13 0.26 0.00 0.02 0.00 0.00 34.50 32.48 2igk s PRO 433 CO 0.54 -0.84 0.59 1.04 -0.33 0.00 0.00 177.00 178.00 2igk n GLN 434 N -1.09 0.74 -4.33 5.54 1.13 -1.25 -3.29 117.38 114.82 2igk n GLN 434 Ca 0.11 -3.02 -0.34 0.00 -1.94 0.00 0.00 57.00 51.81 2igk n GLN 434 Cb 0.50 -1.27 -0.09 0.00 0.11 0.00 0.00 30.24 29.48 2igk n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igk s VAL 435 N -0.99 4.28 0.01 5.09 1.01 0.17 -0.28 120.40 129.69 2igk s VAL 435 Ca 0.35 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2igk s VAL 435 Cb 0.19 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2igk s VAL 435 CO -0.13 0.52 0.14 0.28 0.00 0.00 0.00 175.10 175.91 2igk s THR 436 N -0.97 0.09 -0.24 3.92 -1.32 -0.44 -0.52 115.64 116.16 2igk s THR 436 Ca 0.16 -0.77 -0.01 0.00 -1.21 0.00 0.00 61.69 59.86 2igk s THR 436 Cb -0.11 -0.56 0.03 0.00 -1.51 0.00 0.00 72.50 70.35 2igk s THR 436 CO 0.06 -0.42 -0.09 0.28 -2.21 0.00 0.00 174.62 172.24 2igk s THR 437 N -1.70 2.68 0.61 5.08 -1.32 -1.26 -1.28 115.64 118.45 2igk s THR 437 Ca -0.12 -1.07 -0.17 0.00 -1.21 0.00 0.00 61.69 59.12 2igk s THR 437 Cb -0.06 -2.35 -0.03 0.00 -1.51 0.00 0.00 72.50 68.55 2igk s THR 437 CO 0.00 0.23 1.12 -0.76 -2.21 0.00 0.00 174.62 173.00 2igk s LEU 438 N 1.30 3.55 0.09 9.08 1.43 -1.26 -3.82 118.68 129.05 2igk s LEU 438 Ca -0.00 2.08 -0.35 0.00 -1.03 0.00 0.00 54.13 54.82 2igk s LEU 438 Cb -0.16 -4.56 -0.18 0.00 0.03 0.00 0.00 46.19 41.31 2igk s LEU 438 CO -0.06 -1.44 0.97 0.33 0.23 0.00 0.00 176.35 176.38 2igk n PHE 439 N -1.91 0.55 -3.92 0.29 -0.00 -1.20 -4.95 117.46 106.31 2igk n PHE 439 Ca 0.11 0.94 -0.09 0.00 -0.00 0.00 0.00 57.45 58.41 2igk n PHE 439 Cb 0.52 -2.11 -0.08 0.00 -0.00 0.00 0.00 39.48 37.80 2igk n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2igk s GLN 440 N -0.29 0.74 0.38 -4.13 -1.52 -0.92 -4.93 119.66 109.00 2igk s GLN 440 Ca 0.80 -0.95 0.13 0.00 -1.95 0.00 0.00 55.36 53.40 2igk s GLN 440 Cb -1.08 0.29 0.95 0.00 -0.22 0.00 0.00 33.01 32.95 2igk s GLN 440 CO 0.55 -0.21 1.85 -1.35 -0.25 0.00 0.00 175.29 175.89 2igk h PRO 441 N 3.05 0.53 -0.00 2.91 0.11 -1.98 0.10 132.00 136.72 2igk h PRO 441 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2igk h PRO 441 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2igk h PRO 441 CO 0.57 0.35 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.54 2igk n SER 442 N -4.56 0.04 -3.07 -2.05 3.41 -1.26 -4.16 113.62 101.97 2igk n SER 442 Ca 0.19 0.36 -0.17 0.00 -0.26 0.00 0.00 58.87 58.98 2igk n SER 442 Cb 0.60 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 2igk n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igk n HIS 443 N -1.46 -2.03 -1.36 7.33 1.44 0.23 -5.06 115.22 114.31 2igk n HIS 443 Ca 0.08 -2.56 -0.38 0.00 -2.01 0.00 0.00 57.72 52.84 2igk n HIS 443 Cb 0.33 0.69 -0.03 0.00 0.12 0.00 0.00 29.99 31.10 2igk n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2igk n PRO 444 N 2.41 3.74 -3.84 -1.40 -0.04 -0.45 -2.16 135.00 133.26 2igk n PRO 444 Ca 0.22 -2.28 -0.11 0.00 -0.04 0.00 0.00 63.50 61.29 2igk n PRO 444 Cb 0.54 -2.76 -0.09 0.00 -0.04 0.00 0.00 33.50 31.14 2igk n PRO 444 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2igk s TRP 445 N 1.85 0.01 0.36 0.54 -2.14 -1.26 -4.31 118.94 113.99 2igk s TRP 445 Ca 0.69 -0.16 -0.13 0.00 2.66 0.00 0.00 56.10 59.16 2igk s TRP 445 Cb 0.18 -0.01 -0.08 0.00 -3.10 0.00 0.00 33.47 30.46 2igk s TRP 445 CO -0.06 -0.39 0.76 -1.58 -2.66 0.00 0.00 176.95 173.02 2igk s HIS 446 N -2.10 3.42 0.03 1.66 5.65 -0.44 -3.24 115.29 120.26 2igk s HIS 446 Ca -0.09 1.15 0.03 0.00 0.25 0.00 0.00 55.06 56.41 2igk s HIS 446 Cb -0.03 -2.50 -0.02 0.00 -1.18 0.00 0.00 32.58 28.84 2igk s HIS 446 CO -0.01 -0.01 -0.10 0.95 -0.65 0.00 0.00 174.74 174.92 2igk s THR 447 N -2.17 0.79 -0.05 0.89 -4.23 -1.25 -0.99 115.64 108.63 2igk s THR 447 Ca 0.53 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 60.15 2igk s THR 447 Cb -0.10 -0.75 0.03 0.00 1.34 0.00 0.00 72.50 73.01 2igk s THR 447 CO 0.24 -0.10 0.03 -1.10 -0.54 0.00 0.00 174.62 173.15 2igk s GLN 448 N -1.08 0.24 -0.36 3.99 -0.21 -0.01 -4.44 119.66 117.80 2igk s GLN 448 Ca -0.02 0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.62 2igk s GLN 448 Cb -0.07 -0.71 0.11 0.00 1.00 0.00 0.00 33.01 33.33 2igk s GLN 448 CO 0.01 -0.31 0.11 0.42 -2.12 0.00 0.00 175.29 173.40 2igk s ILE 449 N 2.01 1.68 0.00 1.08 1.01 0.32 -1.14 121.20 126.16 2igk s ILE 449 Ca 0.04 -2.12 0.00 0.00 0.00 0.00 0.00 60.65 58.57 2igk s ILE 449 Cb -0.12 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.11 2igk s ILE 449 CO -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 174.94 174.22 2igk n HIS 450 N 4.28 -0.21 -4.15 3.97 1.44 -0.17 -0.65 115.22 119.71 2igk n HIS 450 Ca 0.02 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.55 2igk n HIS 450 Cb 0.40 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.35 2igk n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2igk s ARG 451 N 0.02 0.68 0.21 -1.40 1.81 -1.21 0.07 118.95 119.14 2igk s ARG 451 Ca 0.00 -0.11 0.03 0.00 -1.72 0.00 0.00 55.73 53.93 2igk s ARG 451 Cb 0.00 -0.70 -0.01 0.00 -0.45 0.00 0.00 34.95 33.79 2igk s ARG 451 CO 0.00 -0.03 0.12 -0.40 -0.68 0.00 0.00 175.30 174.31 2igk n ASP 452 N 3.76 0.47 -3.18 0.23 5.75 -1.26 -5.00 116.55 117.32 2igk n ASP 452 Ca -0.23 -2.25 -0.45 0.00 -0.01 0.00 0.00 54.79 51.86 2igk n ASP 452 Cb 0.52 0.74 -0.08 0.00 -1.03 0.00 0.00 41.12 41.27 2igk n ASP 452 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2igk n ALA 453 N -1.81 -0.10 -2.85 2.12 0.00 -1.26 -4.95 120.51 111.67 2igk n ALA 453 Ca -0.08 0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.40 2igk n ALA 453 Cb 0.35 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 2igk n ALA 453 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2igk s PHE 454 N 3.88 0.31 -0.84 0.00 5.36 -1.26 -4.84 117.98 120.58 2igk s PHE 454 Ca 0.85 -0.06 -0.15 0.00 -0.96 0.00 0.00 56.93 56.61 2igk s PHE 454 Cb -1.09 -0.21 0.19 0.00 -0.34 0.00 0.00 43.02 41.57 2igk s PHE 454 CO 0.51 -0.01 0.85 0.45 -1.46 0.00 0.00 175.22 175.55 2igk s SER 455 N -0.02 6.70 -0.10 6.13 0.15 -1.26 -4.74 113.70 120.56 2igk s SER 455 Ca 0.01 -2.48 -0.29 0.00 0.70 0.00 0.00 55.95 53.88 2igk s SER 455 Cb -0.02 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 62.02 2igk s SER 455 CO -0.00 -0.71 0.98 -0.31 1.20 0.00 0.00 173.24 174.40 2igk s TYR 456 N 0.87 3.52 0.96 3.44 2.02 -1.26 -5.03 117.35 121.88 2igk s TYR 456 Ca 0.21 1.57 -0.14 0.00 -0.37 0.00 0.00 57.07 58.34 2igk s TYR 456 Cb -0.10 -3.16 0.01 0.00 -0.40 0.00 0.00 41.96 38.31 2igk s TYR 456 CO -0.08 -0.20 0.20 0.41 -1.57 0.00 0.00 175.55 174.31 2igk n GLY 457 N 3.10 -2.45 0.26 0.71 0.00 -1.26 -4.69 105.19 100.87 2igk n GLY 457 Ca 0.08 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.42 2igk n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk h ALA 458 N -1.49 1.95 0.22 4.61 0.00 -1.99 -1.86 119.26 120.70 2igk h ALA 458 Ca -0.44 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.14 2igk h ALA 458 Cb 1.29 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 19.09 2igk h ALA 458 CO 0.32 0.04 -1.40 0.28 0.00 0.00 0.00 179.25 178.50 2igk h VAL 459 N 0.06 1.29 0.00 0.00 2.07 -2.00 -3.29 116.25 114.38 2igk h VAL 459 Ca 0.02 -2.63 -0.11 0.00 0.82 0.00 0.00 66.70 64.80 2igk h VAL 459 Cb 0.01 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2igk h VAL 459 CO -0.00 0.79 -0.52 1.56 0.02 0.00 0.00 177.57 179.41 2igk h GLN 460 N 0.16 0.00 0.00 1.57 4.20 -1.80 -2.38 115.11 116.86 2igk h GLN 460 Ca -0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2igk h GLN 460 Cb 2.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.87 2igk h GLN 460 CO 0.26 0.52 0.00 1.04 -0.67 0.00 0.00 178.83 179.99 2igk n GLN 461 N -3.85 0.02 0.19 1.46 6.02 -0.73 -0.67 117.38 119.82 2igk n GLN 461 Ca -0.01 0.30 0.13 0.00 -0.01 0.00 0.00 57.00 57.41 2igk n GLN 461 Cb 0.55 -1.50 0.33 0.00 1.02 0.00 0.00 30.24 30.63 2igk n GLN 461 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igk h SER 462 N 0.00 0.00 -3.22 1.08 0.87 -1.53 -3.45 113.55 107.31 2igk h SER 462 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2igk h SER 462 Cb 0.02 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 61.90 2igk h SER 462 CO 0.00 0.00 -0.28 -0.63 -0.53 0.00 0.00 176.83 175.39 2igk s ILE 463 N -3.25 5.25 0.18 2.23 -1.09 0.15 -5.02 121.20 119.65 2igk s ILE 463 Ca 0.07 0.66 -0.33 0.00 -2.23 0.00 0.00 60.65 58.82 2igk s ILE 463 Cb 0.08 -3.67 -0.13 0.00 -1.58 0.00 0.00 42.46 37.16 2igk s ILE 463 CO 0.61 0.42 1.65 -0.67 -1.23 0.00 0.00 174.94 175.72 2igk n ASP 464 N 3.21 3.50 0.27 3.58 -0.08 -1.26 -4.85 116.55 120.93 2igk n ASP 464 Ca -0.12 1.07 0.14 0.00 -1.51 0.00 0.00 54.79 54.37 2igk n ASP 464 Cb 0.52 -1.49 0.83 0.00 2.34 0.00 0.00 41.12 43.32 2igk n ASP 464 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2igk h SER 465 N 6.37 0.00 0.49 1.67 0.87 -1.93 -1.80 113.55 119.22 2igk h SER 465 Ca -0.44 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2igk h SER 465 Cb 1.23 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2igk h SER 465 CO 0.92 0.00 -0.04 0.03 -0.53 0.00 0.00 176.83 177.21 2igk h ARG 466 N 0.00 0.00 0.00 2.24 3.08 -1.98 -2.51 114.38 115.22 2igk h ARG 466 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2igk h ARG 466 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2igk h ARG 466 CO -0.00 0.04 -0.16 -0.07 -1.07 0.00 0.00 179.97 178.71 2igk h LEU 467 N 0.00 0.00 -9.49 3.04 3.38 -1.69 -3.48 115.31 107.07 2igk h LEU 467 Ca -0.00 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 2igk h LEU 467 Cb 0.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2igk h LEU 467 CO 0.00 0.01 -0.16 -0.63 0.09 0.00 0.00 178.44 177.75 2igk s ILE 468 N -3.18 5.09 -0.02 1.22 1.01 -0.95 -0.62 121.20 123.75 2igk s ILE 468 Ca 0.07 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.68 2igk s ILE 468 Cb 0.09 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 2igk s ILE 468 CO 0.66 0.45 -0.12 -0.69 0.00 0.00 0.00 174.94 175.24 2igk s VAL 469 N -0.18 0.96 0.04 2.92 1.01 -0.84 -4.95 120.40 119.37 2igk s VAL 469 Ca 0.25 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2igk s VAL 469 Cb -0.16 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 2igk s VAL 469 CO 0.12 0.28 0.41 -1.81 0.00 0.00 0.00 175.10 174.10 2igk s ASP 470 N -0.10 6.72 -0.13 3.32 1.01 0.11 -1.32 116.67 126.27 2igk s ASP 470 Ca 0.01 0.88 0.02 0.00 0.71 0.00 0.00 52.55 54.17 2igk s ASP 470 Cb -0.07 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.66 2igk s ASP 470 CO 0.00 0.24 -0.18 0.26 0.21 0.00 0.00 175.17 175.70 2igk s TRP 471 N -1.25 2.35 -0.11 4.23 0.52 0.38 -1.00 118.94 124.06 2igk s TRP 471 Ca 0.29 -1.21 -0.02 0.00 0.02 0.00 0.00 56.10 55.18 2igk s TRP 471 Cb -0.15 -1.65 0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2igk s TRP 471 CO 0.16 -0.60 0.02 1.03 0.02 0.00 0.00 176.95 177.58 2igk s ARG 472 N 1.05 0.57 -0.03 4.98 0.52 -0.29 -1.71 118.95 124.04 2igk s ARG 472 Ca -0.03 -0.03 0.04 0.00 -0.52 0.00 0.00 55.73 55.19 2igk s ARG 472 Cb -0.15 -1.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.99 2igk s ARG 472 CO -0.05 -0.41 -0.14 -0.06 0.02 0.00 0.00 175.30 174.67 2igk s PHE 473 N 1.96 2.71 -0.13 -0.53 0.40 -0.80 -0.83 117.98 120.76 2igk s PHE 473 Ca 0.03 -0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 2igk s PHE 473 Cb -0.14 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.82 2igk s PHE 473 CO -0.06 0.23 -0.14 -0.06 0.70 0.00 0.00 175.22 175.89 2igk s PHE 474 N -0.81 1.99 0.47 0.36 0.40 -0.16 -1.63 117.98 118.60 2igk s PHE 474 Ca 0.13 -1.04 -0.02 0.00 -0.60 0.00 0.00 56.93 55.41 2igk s PHE 474 Cb -0.11 -1.47 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 2igk s PHE 474 CO 0.02 -0.57 0.72 0.20 0.70 0.00 0.00 175.22 176.29 2igk s GLY 475 N 1.31 1.54 0.01 4.36 0.00 0.20 -1.33 107.32 113.41 2igk s GLY 475 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 2igk s GLY 475 CO -0.07 -0.72 0.16 1.09 0.00 0.00 0.00 173.10 173.57 2igk s ARG 476 N -4.64 3.33 -0.15 2.90 1.70 -1.26 -3.65 118.95 117.19 2igk s ARG 476 Ca 0.48 -0.40 0.02 0.00 -0.47 0.00 0.00 55.73 55.36 2igk s ARG 476 Cb -0.10 -3.02 0.01 0.00 -0.57 0.00 0.00 34.95 31.27 2igk s ARG 476 CO 0.40 0.65 -0.20 0.99 -1.08 0.00 0.00 175.30 176.06 2igk s THR 477 N -1.34 2.20 0.12 4.99 2.01 -1.26 -4.76 115.64 117.60 2igk s THR 477 Ca 0.28 -0.93 -0.33 0.00 0.31 0.00 0.00 61.69 61.02 2igk s THR 477 Cb -0.13 -1.89 -0.13 0.00 0.01 0.00 0.00 72.50 70.36 2igk s THR 477 CO 0.20 0.54 1.69 1.21 -0.69 0.00 0.00 174.62 177.57 2igk n GLU 478 N 4.15 2.34 -2.09 4.92 2.13 -1.26 -4.12 120.64 126.70 2igk n GLU 478 Ca -0.20 0.85 -0.42 0.00 0.66 0.00 0.00 57.16 58.05 2igk n GLU 478 Cb 0.51 -2.66 -0.03 0.00 0.27 0.00 0.00 31.44 29.54 2igk n GLU 478 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2igk s PRO 479 N 1.73 4.27 -0.03 5.31 0.04 -1.26 -4.82 135.00 140.24 2igk s PRO 479 Ca 0.81 2.15 0.02 0.00 0.04 0.00 0.00 61.00 64.02 2igk s PRO 479 Cb -0.63 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 30.57 2igk s PRO 479 CO 0.39 -0.55 -0.06 0.15 0.04 0.00 0.00 177.00 176.98 2igk s LYS 480 N 1.62 0.76 0.40 4.56 -0.14 -1.26 -5.00 119.74 120.68 2igk s LYS 480 Ca 0.67 -0.18 0.12 0.00 -1.36 0.00 0.00 55.97 55.21 2igk s LYS 480 Cb -0.38 -0.74 0.93 0.00 -1.68 0.00 0.00 37.83 35.96 2igk s LYS 480 CO 0.30 0.03 1.94 1.49 -0.76 0.00 0.00 175.35 178.35 2igk h GLU 481 N 6.65 0.53 0.00 1.68 4.81 -1.93 -1.95 114.58 124.36 2igk h GLU 481 Ca -0.35 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2igk h GLU 481 Cb 1.17 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2igk h GLU 481 CO 0.49 0.35 0.00 1.05 -0.73 0.00 0.00 179.01 180.16 2igk h GLU 482 N 0.54 0.00 -6.38 1.92 9.09 -1.96 -3.32 114.58 114.47 2igk h GLU 482 Ca 0.34 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 59.18 2igk h GLU 482 Cb 0.58 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.63 2igk h GLU 482 CO -0.12 0.00 0.91 -0.80 0.05 0.00 0.00 179.01 179.06 2igk s ASN 483 N -5.72 6.78 0.02 3.06 0.01 -0.76 -4.78 114.94 113.55 2igk s ASN 483 Ca 0.03 1.05 0.02 0.00 -0.71 0.00 0.00 52.86 53.25 2igk s ASN 483 Cb 0.08 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.19 2igk s ASN 483 CO 0.56 -1.01 -0.07 -0.54 -1.51 0.00 0.00 177.10 174.53 2igk s LYS 484 N 3.97 0.54 -0.26 -0.60 1.02 -0.44 -1.29 119.74 122.69 2igk s LYS 484 Ca 0.50 -0.48 -0.04 0.00 0.02 0.00 0.00 55.97 55.98 2igk s LYS 484 Cb -0.14 -0.44 0.01 0.00 -0.52 0.00 0.00 37.83 36.74 2igk s LYS 484 CO 0.21 0.11 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.56 2igk s LEU 485 N -0.80 3.32 0.38 3.17 2.96 0.22 -1.09 118.68 126.85 2igk s LEU 485 Ca -0.03 -0.69 0.04 0.00 -0.22 0.00 0.00 54.13 53.24 2igk s LEU 485 Cb -0.06 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2igk s LEU 485 CO 0.00 -0.12 0.06 -1.66 -1.32 0.00 0.00 176.35 173.31 2igk s TRP 486 N 1.42 2.02 -0.05 5.38 1.48 -0.36 -4.55 118.94 124.29 2igk s TRP 486 Ca 0.02 -0.97 0.03 0.00 -1.06 0.00 0.00 56.10 54.13 2igk s TRP 486 Cb -0.16 -1.39 0.00 0.00 -1.16 0.00 0.00 33.47 30.76 2igk s TRP 486 CO -0.02 0.06 -0.14 -0.06 -4.06 0.00 0.00 176.95 172.73 2igk s PHE 487 N -3.12 1.52 0.46 1.66 0.08 -1.26 -0.36 117.98 116.96 2igk s PHE 487 Ca 0.30 -0.49 -0.23 0.00 0.12 0.00 0.00 56.93 56.63 2igk s PHE 487 Cb 0.07 -1.06 -0.07 0.00 -0.57 0.00 0.00 43.02 41.38 2igk s PHE 487 CO 0.14 -0.21 1.18 0.45 -0.10 0.00 0.00 175.22 176.68 2igk s SER 488 N 0.32 6.16 0.00 1.36 0.15 -0.41 0.07 113.70 121.35 2igk s SER 488 Ca -0.08 2.34 0.21 0.00 0.70 0.00 0.00 55.95 59.11 2igk s SER 488 Cb -0.13 -2.61 0.60 0.00 -1.71 0.00 0.00 66.02 62.17 2igk s SER 488 CO 0.03 -0.93 1.47 -0.90 1.20 0.00 0.00 173.24 174.11 2igk n ASP 489 N -0.46 2.32 0.00 5.45 5.68 -1.26 -4.16 116.55 124.13 2igk n ASP 489 Ca 0.07 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 2igk n ASP 489 Cb 0.48 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2igk n ASP 489 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2igk n LYS 490 N 0.76 0.00 -2.73 0.11 0.00 -1.26 -5.03 118.16 110.01 2igk n LYS 490 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 58.31 58.08 2igk n LYS 490 Cb 0.42 -0.49 -0.06 0.00 0.00 0.00 0.00 35.03 34.91 2igk n LYS 490 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2igk s ILE 491 N -1.78 4.05 0.32 3.15 -1.09 -1.26 -5.00 121.20 119.59 2igk s ILE 491 Ca 0.00 2.04 0.09 0.00 -2.23 0.00 0.00 60.65 60.55 2igk s ILE 491 Cb 0.00 -4.30 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 2igk s ILE 491 CO 0.00 0.48 -0.10 0.42 -1.23 0.00 0.00 174.94 174.51 2igk s THR 492 N -1.11 2.10 0.05 2.92 -4.23 -1.26 -1.22 115.64 112.89 2igk s THR 492 Ca 0.42 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2igk s THR 492 Cb -0.26 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.05 2igk s THR 492 CO 0.33 -0.26 0.07 -0.90 -0.54 0.00 0.00 174.62 173.31 2igk n ASP 493 N -0.71 0.11 0.21 3.99 5.68 0.16 -4.73 116.55 121.26 2igk n ASP 493 Ca -0.05 -1.09 0.17 0.00 -0.50 0.00 0.00 54.79 53.32 2igk n ASP 493 Cb 0.63 -0.04 0.84 0.00 -1.14 0.00 0.00 41.12 41.41 2igk n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2igk h ALA 494 N -0.19 1.78 -0.49 2.12 0.00 -1.98 -1.41 119.26 119.09 2igk h ALA 494 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2igk h ALA 494 Cb 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2igk h ALA 494 CO 0.03 -0.27 0.07 0.66 0.00 0.00 0.00 179.25 179.73 2igk n TYR 495 N -3.80 1.70 -2.36 0.00 4.02 -1.26 -4.95 117.16 110.51 2igk n TYR 495 Ca 0.01 -0.99 -0.21 0.00 -0.01 0.00 0.00 57.90 56.71 2igk n TYR 495 Cb 0.30 -0.49 -0.01 0.00 -0.02 0.00 0.00 39.34 39.12 2igk n TYR 495 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2igk n ASN 496 N -0.15 -5.86 -4.79 7.72 4.13 -0.53 -5.01 115.26 110.77 2igk n ASN 496 Ca 0.30 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.34 2igk n ASN 496 Cb 1.13 -4.88 -0.05 0.00 -1.54 0.00 0.00 39.78 34.44 2igk n ASN 496 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2igk s MET 497 N -4.98 2.81 0.16 3.52 -1.94 -1.26 -4.80 119.30 112.81 2igk s MET 497 Ca 0.00 -1.12 -0.34 0.00 -1.71 0.00 0.00 55.69 52.51 2igk s MET 497 Cb 0.00 -2.49 -0.14 0.00 2.01 0.00 0.00 34.83 34.21 2igk s MET 497 CO 0.00 0.39 1.56 -2.30 -0.01 0.00 0.00 175.02 174.66 2igk n PRO 498 N -1.13 2.06 -2.17 2.03 -0.02 -1.26 -0.67 135.00 133.85 2igk n PRO 498 Ca -0.08 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 2igk n PRO 498 Cb 0.58 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2igk n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2igk s GLN 499 N 0.86 4.26 0.50 -0.52 2.00 -0.36 -4.61 119.66 121.80 2igk s GLN 499 Ca 0.79 2.03 -0.23 0.00 -2.00 0.00 0.00 55.36 55.95 2igk s GLN 499 Cb -0.70 -3.59 -0.06 0.00 0.80 0.00 0.00 33.01 29.45 2igk s GLN 499 CO 0.39 -0.61 1.29 -1.25 -0.50 0.00 0.00 175.29 174.61 2igk s PRO 500 N 2.51 3.47 -0.04 1.67 0.04 -1.26 -1.28 135.00 140.10 2igk s PRO 500 Ca 0.66 2.09 -0.03 0.00 0.04 0.00 0.00 61.00 63.76 2igk s PRO 500 Cb -0.33 -2.39 0.02 0.00 0.04 0.00 0.00 34.50 31.84 2igk s PRO 500 CO 0.27 -0.88 0.11 0.99 0.04 0.00 0.00 177.00 177.53 2igk s THR 501 N -1.37 -0.02 0.05 1.26 2.01 0.52 -4.63 115.64 113.46 2igk s THR 501 Ca 0.67 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.72 2igk s THR 501 Cb -0.37 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 2igk s THR 501 CO 0.44 0.02 0.16 -0.36 -0.69 0.00 0.00 174.62 174.19 2igk s PHE 502 N 0.38 3.41 -0.37 4.92 0.08 -1.26 -1.22 117.98 123.92 2igk s PHE 502 Ca -0.03 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.25 2igk s PHE 502 Cb -0.04 -1.73 0.12 0.00 -0.57 0.00 0.00 43.02 40.80 2igk s PHE 502 CO -0.02 0.58 0.16 0.34 -0.10 0.00 0.00 175.22 176.18 2igk s ASP 503 N -2.31 3.86 -0.01 1.36 -1.08 -0.25 -4.63 116.67 113.62 2igk s ASP 503 Ca 0.31 -2.14 0.00 0.00 -0.52 0.00 0.00 52.55 50.21 2igk s ASP 503 Cb -0.13 -0.97 0.01 0.00 -1.46 0.00 0.00 42.92 40.38 2igk s ASP 503 CO 0.23 -0.34 -0.00 0.12 0.52 0.00 0.00 175.17 175.70 2igk s PHE 504 N 0.98 0.11 -0.00 -5.34 2.19 -0.11 -1.33 117.98 114.49 2igk s PHE 504 Ca 0.14 0.02 -0.03 0.00 0.33 0.00 0.00 56.93 57.38 2igk s PHE 504 Cb -0.21 -0.15 -0.00 0.00 -1.31 0.00 0.00 43.02 41.35 2igk s PHE 504 CO -0.11 -0.04 0.06 1.03 1.83 0.00 0.00 175.22 177.98 2igk s ARG 505 N 0.35 0.28 0.12 10.12 1.81 -1.26 -3.92 118.95 126.45 2igk s ARG 505 Ca -0.03 -0.28 -0.31 0.00 -1.72 0.00 0.00 55.73 53.38 2igk s ARG 505 Cb -0.05 0.11 -0.09 0.00 -0.45 0.00 0.00 34.95 34.47 2igk s ARG 505 CO -0.01 -0.05 1.61 -0.06 -0.68 0.00 0.00 175.30 176.10 2igk s PHE 506 N -0.88 2.77 0.45 -0.53 0.08 -1.26 -4.90 117.98 113.72 2igk s PHE 506 Ca -0.10 0.49 -0.25 0.00 0.12 0.00 0.00 56.93 57.19 2igk s PHE 506 Cb -0.06 -3.94 -0.08 0.00 -0.57 0.00 0.00 43.02 38.37 2igk s PHE 506 CO 0.00 -3.62 1.38 -2.14 -0.10 0.00 0.00 175.22 170.74 2igk s PRO 507 N 1.81 3.68 0.95 0.24 0.02 -1.26 -4.89 135.00 135.55 2igk s PRO 507 Ca 0.72 2.31 -0.12 0.00 0.02 0.00 0.00 61.00 63.93 2igk s PRO 507 Cb -0.42 -2.62 0.16 0.00 0.02 0.00 0.00 34.50 31.64 2igk s PRO 507 CO 0.32 -0.78 1.10 0.00 -0.33 0.00 0.00 177.00 177.30 2igk s ALA 508 N -1.24 1.28 0.00 -1.55 0.00 -1.26 -2.99 121.76 115.99 2igk s ALA 508 Ca 0.61 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2igk s ALA 508 Cb -0.41 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2igk s ALA 508 CO 0.53 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 174.12 2igk n GLY 509 N -1.23 0.52 0.24 0.00 0.00 -1.26 -4.42 105.19 99.03 2igk n GLY 509 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 45.03 2igk n GLY 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2igk h ARG 510 N 0.00 0.15 -0.47 1.61 2.43 -1.99 -1.57 114.38 114.54 2igk h ARG 510 Ca 0.00 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2igk h ARG 510 Cb 0.00 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2igk h ARG 510 CO 0.00 0.10 0.25 1.15 -1.51 0.00 0.00 179.97 179.96 2igk h THR 511 N 0.15 1.00 -0.18 0.20 2.02 -1.77 0.21 112.91 114.54 2igk h THR 511 Ca 0.33 -0.17 -0.22 0.00 0.77 0.00 0.00 66.41 67.12 2igk h THR 511 Cb 0.53 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2igk h THR 511 CO -0.50 0.09 -0.74 0.28 0.37 0.00 0.00 175.52 175.02 2igk h SER 512 N 0.50 0.95 -0.41 4.18 0.02 -1.34 -1.09 113.55 116.37 2igk h SER 512 Ca 0.20 -0.61 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 2igk h SER 512 Cb 0.07 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2igk h SER 512 CO -0.12 1.41 0.02 0.50 -1.14 0.00 0.00 176.83 177.50 2igk h LYS 513 N 0.56 0.71 -0.49 3.45 3.64 -0.98 -2.41 116.57 121.05 2igk h LYS 513 Ca -0.04 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 2igk h LYS 513 Cb 1.37 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2igk h LYS 513 CO 0.15 0.78 -0.04 0.93 -2.27 0.00 0.00 179.45 179.00 2igk h GLU 514 N 0.55 0.84 -0.81 1.90 5.08 -0.55 -1.58 114.58 120.01 2igk h GLU 514 Ca 0.12 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2igk h GLU 514 Cb 0.44 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2igk h GLU 514 CO 0.02 0.86 0.47 0.00 -1.00 0.00 0.00 179.01 179.36 2igk h ALA 515 N 1.18 1.04 -0.10 3.43 0.00 -0.90 0.11 119.26 124.02 2igk h ALA 515 Ca 0.14 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2igk h ALA 515 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2igk h ALA 515 CO 0.03 0.53 -0.75 1.49 0.00 0.00 0.00 179.25 180.54 2igk h GLU 516 N 1.12 0.55 -0.34 0.00 4.57 -1.24 -2.37 114.58 116.86 2igk h GLU 516 Ca 0.29 -0.45 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 2igk h GLU 516 Cb -0.00 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2igk h GLU 516 CO -0.05 1.08 0.06 -0.44 -1.18 0.00 0.00 179.01 178.48 2igk h ASP 517 N 0.37 0.46 -0.41 1.04 3.32 -0.97 -1.93 116.42 118.31 2igk h ASP 517 Ca -0.04 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2igk h ASP 517 Cb 1.35 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2igk h ASP 517 CO 0.14 0.49 0.19 -0.03 -1.72 0.00 0.00 179.24 178.31 2igk h MET 518 N 0.49 0.59 -0.14 3.56 4.05 -0.60 -0.35 114.93 122.54 2igk h MET 518 Ca 0.11 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2igk h MET 518 Cb 0.23 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 2igk h MET 518 CO -0.00 0.52 -0.09 1.98 0.23 0.00 0.00 176.91 179.55 2igk h MET 519 N 0.52 -0.09 -0.80 0.39 1.85 -0.89 -0.43 114.93 115.48 2igk h MET 519 Ca 0.14 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.24 2igk h MET 519 Cb 0.13 0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 2igk h MET 519 CO -0.02 -0.06 0.51 1.15 -0.40 0.00 0.00 176.91 178.09 2igk h THR 520 N -0.09 1.21 -0.82 -0.77 2.02 -1.24 -1.79 112.91 111.44 2igk h THR 520 Ca 0.08 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.87 2igk h THR 520 Cb 0.22 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 2igk h THR 520 CO -0.20 0.21 0.53 -0.78 0.37 0.00 0.00 175.52 175.66 2igk h ASP 521 N 1.09 0.90 -0.74 4.18 3.58 -0.50 -0.55 116.42 124.37 2igk h ASP 521 Ca 0.29 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.71 2igk h ASP 521 Cb -0.09 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.71 2igk h ASP 521 CO -0.06 0.63 0.38 -0.03 -2.88 0.00 0.00 179.24 177.28 2igk h MET 522 N 1.05 1.04 -0.26 0.28 4.05 -0.45 0.30 114.93 120.95 2igk h MET 522 Ca 0.32 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 2igk h MET 522 Cb -0.04 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 2igk h MET 522 CO -0.09 0.79 0.10 0.00 0.23 0.00 0.00 176.91 177.94 2igk h VAL 524 N 0.26 1.20 -0.25 0.00 2.07 -0.96 -3.05 116.25 115.53 2igk h VAL 524 Ca 0.09 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 2igk h VAL 524 Cb 0.20 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2igk h VAL 524 CO -0.01 0.19 -0.31 -0.03 0.02 0.00 0.00 177.57 177.44 2igk h MET 525 N 0.03 0.64 0.00 1.57 -1.53 -0.88 -3.12 114.93 111.65 2igk h MET 525 Ca 0.05 -0.36 -0.04 0.00 -3.44 0.00 0.00 59.70 55.90 2igk h MET 525 Cb 0.26 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.33 2igk h MET 525 CO 0.00 0.97 -0.20 0.66 0.14 0.00 0.00 176.91 178.48 2igk h SER 526 N 0.35 0.00 0.47 1.39 4.64 -0.98 -2.00 113.55 117.42 2igk h SER 526 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2igk h SER 526 Cb 0.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2igk h SER 526 CO 0.07 0.20 -0.03 0.00 -0.87 0.00 0.00 176.83 176.21 2igk h ALA 527 N 1.80 1.06 0.00 5.18 0.00 -1.46 -0.34 119.26 125.50 2igk h ALA 527 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2igk h ALA 527 Cb 0.39 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2igk h ALA 527 CO 0.03 0.03 -0.03 0.87 0.00 0.00 0.00 179.25 180.15 2igk h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.46 -3.26 116.57 113.42 2igk h LYS 528 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2igk h LYS 528 Cb 0.27 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 2igk h LYS 528 CO 0.00 0.03 -2.22 -0.89 -0.57 0.00 0.00 179.45 175.80 2igk n ILE 529 N -3.13 1.23 0.00 1.86 2.08 -0.23 -4.97 119.36 116.19 2igk n ILE 529 Ca 0.01 -0.53 0.00 0.00 0.56 0.00 0.00 62.75 62.79 2igk n ILE 529 Cb 0.34 -1.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.11 2igk n ILE 529 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2igk n GLY 530 N 2.35 0.49 3.82 7.39 0.00 -0.63 -0.73 105.19 117.88 2igk n GLY 530 Ca -0.36 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2igk n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2igk s GLY 531 N 0.00 1.65 0.48 -0.02 0.00 -1.22 -4.02 107.32 104.19 2igk s GLY 531 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 44.72 44.45 2igk s GLY 531 CO 0.00 0.32 1.38 0.69 0.00 0.00 0.00 173.10 175.48 2igk n PHE 532 N -3.19 2.46 -2.68 1.90 3.72 -1.26 -0.91 117.46 117.50 2igk n PHE 532 Ca 0.07 0.45 -0.43 0.00 -0.05 0.00 0.00 57.45 57.49 2igk n PHE 532 Cb 0.54 -2.41 -0.02 0.00 -0.94 0.00 0.00 39.48 36.65 2igk n PHE 532 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2igk s LEU 533 N -2.70 4.00 0.22 4.37 2.96 0.71 -4.67 118.68 123.57 2igk s LEU 533 Ca 0.64 1.11 -0.31 0.00 -0.22 0.00 0.00 54.13 55.35 2igk s LEU 533 Cb -0.45 -3.49 -0.15 0.00 0.50 0.00 0.00 46.19 42.60 2igk s LEU 533 CO 0.55 -0.78 1.15 -2.65 -1.32 0.00 0.00 176.35 173.30 2igk n PRO 534 N 6.62 1.37 0.00 0.98 -0.02 -1.26 -0.42 135.00 142.27 2igk n PRO 534 Ca 0.11 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2igk n PRO 534 Cb 0.47 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2igk n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 535 N 1.78 1.08 2.62 -1.23 0.00 -1.26 -4.82 105.19 103.35 2igk n GLY 535 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2igk n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2igk n SER 536 N 0.00 2.18 -4.84 1.61 7.64 0.44 -5.07 113.62 115.59 2igk n SER 536 Ca 0.00 -2.94 -0.31 0.00 1.01 0.00 0.00 58.87 56.62 2igk n SER 536 Cb 0.00 -0.52 0.02 0.00 -1.01 0.00 0.00 64.21 62.71 2igk n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2igk s LEU 537 N -3.21 3.26 0.21 -3.43 1.43 -1.25 -1.80 118.68 113.90 2igk s LEU 537 Ca 0.32 1.56 -0.32 0.00 -1.03 0.00 0.00 54.13 54.66 2igk s LEU 537 Cb 0.44 -4.49 -0.12 0.00 0.03 0.00 0.00 46.19 42.05 2igk s LEU 537 CO -0.01 -1.11 1.71 -0.81 0.23 0.00 0.00 176.35 176.36 2igk n PRO 538 N -2.72 2.76 -3.47 1.29 -0.04 -1.26 -4.60 135.00 126.96 2igk n PRO 538 Ca 0.07 0.99 -0.14 0.00 -0.04 0.00 0.00 63.50 64.38 2igk n PRO 538 Cb 0.54 -2.84 -0.04 0.00 -0.04 0.00 0.00 33.50 31.12 2igk n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2igk s GLN 539 N 1.05 1.15 0.11 0.54 -2.07 -0.74 -4.97 119.66 114.72 2igk s GLN 539 Ca 0.74 -0.14 -0.29 0.00 -1.82 0.00 0.00 55.36 53.86 2igk s GLN 539 Cb -0.51 0.53 -0.06 0.00 -1.09 0.00 0.00 33.01 31.88 2igk s GLN 539 CO 0.33 -0.44 0.91 -0.06 -1.32 0.00 0.00 175.29 174.72 2igk s PHE 540 N -2.57 3.81 0.52 9.60 0.08 -1.26 -1.19 117.98 126.98 2igk s PHE 540 Ca -0.04 1.74 -0.18 0.00 0.12 0.00 0.00 56.93 58.57 2igk s PHE 540 Cb -0.01 -2.99 -0.07 0.00 -0.57 0.00 0.00 43.02 39.38 2igk s PHE 540 CO -0.03 0.25 1.03 -1.64 -0.10 0.00 0.00 175.22 174.73 2igk s MET 541 N -0.13 3.69 0.12 0.44 -1.94 -0.05 -4.96 119.30 116.47 2igk s MET 541 Ca 0.44 1.21 -0.34 0.00 -1.71 0.00 0.00 55.69 55.29 2igk s MET 541 Cb -0.23 -2.09 -0.17 0.00 2.01 0.00 0.00 34.83 34.35 2igk s MET 541 CO 0.28 -0.50 1.04 -1.91 -0.01 0.00 0.00 175.02 173.92 2igk n GLU 542 N -1.42 0.61 -1.68 2.03 2.13 -1.26 -4.77 120.64 116.28 2igk n GLU 542 Ca 0.08 0.22 -0.45 0.00 0.66 0.00 0.00 57.16 57.67 2igk n GLU 542 Cb 0.53 -1.64 -0.04 0.00 0.27 0.00 0.00 31.44 30.56 2igk n GLU 542 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2igk n PRO 543 N 1.61 2.41 -0.01 5.31 -0.02 -1.26 -1.76 135.00 141.28 2igk n PRO 543 Ca 0.17 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2igk n PRO 543 Cb 0.19 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 30.95 2igk n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 544 N 4.10 1.07 0.30 -1.23 0.00 -1.26 0.35 105.19 108.52 2igk n GLY 544 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2igk n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2igk h LEU 545 N 0.00 0.27 -1.54 0.99 5.85 -1.40 -1.45 115.31 118.03 2igk h LEU 545 Ca 0.00 -0.01 0.27 0.00 0.84 0.00 0.00 57.88 58.99 2igk h LEU 545 Cb 0.00 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 2igk h LEU 545 CO 0.00 0.19 0.69 1.62 -0.34 0.00 0.00 178.44 180.61 2igk h VAL 546 N 0.32 0.52 -5.84 1.05 3.04 -1.87 -3.48 116.25 109.99 2igk h VAL 546 Ca 0.11 -0.10 -0.37 0.00 -1.01 0.00 0.00 66.70 65.33 2igk h VAL 546 Cb 0.07 0.20 0.12 0.00 -2.01 0.00 0.00 31.29 29.66 2igk h VAL 546 CO -0.02 0.05 -0.78 0.18 -1.01 0.00 0.00 177.57 175.98 2igk n LEU 547 N -4.51 -3.62 -1.76 3.16 4.77 -0.55 -4.95 117.00 109.54 2igk n LEU 547 Ca 0.24 -0.69 -0.15 0.00 -0.03 0.00 0.00 56.01 55.38 2igk n LEU 547 Cb 0.93 -2.94 0.06 0.00 -2.33 0.00 0.00 43.42 39.15 2igk n LEU 547 CO 0.30 0.41 0.20 1.41 -1.33 0.00 0.00 177.39 178.38 2igk n HIS 548 N -4.26 1.99 -1.67 -1.77 8.25 -1.26 -5.06 115.22 111.45 2igk n HIS 548 Ca -0.26 -2.02 -0.48 0.00 -0.26 0.00 0.00 57.72 54.70 2igk n HIS 548 Cb 0.66 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 31.42 2igk n HIS 548 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2igk n LEU 549 N -0.77 3.13 -4.40 2.41 7.94 -1.26 -4.58 117.00 119.47 2igk n LEU 549 Ca 0.35 1.04 -0.20 0.00 -1.11 0.00 0.00 56.01 56.09 2igk n LEU 549 Cb 0.90 -1.38 -0.10 0.00 0.53 0.00 0.00 43.42 43.37 2igk n LEU 549 CO 0.27 -0.24 -0.25 -0.83 -1.11 0.00 0.00 177.39 175.23 2igk s GLY 550 N 2.35 2.00 0.00 -3.96 0.00 0.25 -4.25 107.32 103.70 2igk s GLY 550 Ca 0.86 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2igk s GLY 550 CO 0.45 -1.72 0.00 0.61 0.00 0.00 0.00 173.10 172.44 2igk n GLY 551 N -0.62 0.98 0.29 0.20 0.00 -0.75 -0.94 105.19 104.35 2igk n GLY 551 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.19 2igk n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2igk h THR 552 N 0.00 0.00 -1.19 2.61 1.35 -1.77 -3.32 112.91 110.58 2igk h THR 552 Ca 0.00 -0.42 -0.38 0.00 -0.55 0.00 0.00 66.41 65.05 2igk h THR 552 Cb 0.00 1.42 -0.33 0.00 -1.73 0.00 0.00 68.15 67.52 2igk h THR 552 CO 0.00 0.00 -0.96 0.00 -0.25 0.00 0.00 175.52 174.31 2igk n HIS 553 N -3.08 -0.50 -2.00 4.73 1.44 -0.16 -0.46 115.22 115.19 2igk n HIS 553 Ca 0.00 -3.08 -0.33 0.00 -2.01 0.00 0.00 57.72 52.30 2igk n HIS 553 Cb 0.27 0.20 0.02 0.00 0.12 0.00 0.00 29.99 30.60 2igk n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2igk s ARG 554 N -1.77 3.19 0.09 -1.40 1.70 -1.10 -4.02 118.95 115.64 2igk s ARG 554 Ca 0.32 1.30 -0.16 0.00 -0.47 0.00 0.00 55.73 56.72 2igk s ARG 554 Cb 0.36 -2.01 -0.07 0.00 -0.57 0.00 0.00 34.95 32.67 2igk s ARG 554 CO -0.05 -0.93 0.52 1.41 -1.08 0.00 0.00 175.30 175.18 2igk s MET 555 N -3.97 4.04 0.33 3.89 -2.45 0.70 0.14 119.30 121.97 2igk s MET 555 Ca 0.65 0.55 -0.18 0.00 -1.25 0.00 0.00 55.69 55.47 2igk s MET 555 Cb -0.18 -3.10 0.06 0.00 1.25 0.00 0.00 34.83 32.86 2igk s MET 555 CO 0.37 0.58 0.84 0.20 1.05 0.00 0.00 175.02 178.06 2igk s GLY 556 N -1.39 0.25 0.08 2.11 0.00 -0.32 -4.59 107.32 103.47 2igk s GLY 556 Ca 0.32 -0.59 -0.14 0.00 0.00 0.00 0.00 44.72 44.31 2igk s GLY 556 CO 0.18 0.31 1.24 0.74 0.00 0.00 0.00 173.10 175.57 2igk h PHE 557 N 2.00 1.06 -3.27 1.90 0.04 -1.92 -3.33 116.94 113.41 2igk h PHE 557 Ca -0.30 -0.53 -0.51 0.00 2.80 0.00 0.00 57.97 59.43 2igk h PHE 557 Cb 1.24 -0.14 -0.36 0.00 2.20 0.00 0.00 35.95 38.90 2igk h PHE 557 CO 1.25 1.37 -0.80 0.34 -0.60 0.00 0.00 178.31 179.87 2igk s ASP 558 N -7.21 1.96 0.21 2.17 2.15 -1.26 -4.91 116.67 109.78 2igk s ASP 558 Ca -0.10 -0.29 -0.15 0.00 0.43 0.00 0.00 52.55 52.44 2igk s ASP 558 Cb 0.08 -0.80 0.23 0.00 -0.30 0.00 0.00 42.92 42.13 2igk s ASP 558 CO 0.91 -0.07 1.60 -0.08 -0.17 0.00 0.00 175.17 177.37 2igk h GLU 559 N 7.74 -0.05 0.04 4.34 4.81 -1.88 -0.71 114.58 128.87 2igk h GLU 559 Ca -0.30 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.86 2igk h GLU 559 Cb 1.15 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2igk h GLU 559 CO 0.43 -0.04 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.11 2igk h LYS 560 N -0.06 0.08 -0.22 1.92 3.64 -1.96 -1.97 116.57 118.01 2igk h LYS 560 Ca 0.31 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 2igk h LYS 560 Cb 0.54 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2igk h LYS 560 CO -0.73 1.07 -0.27 0.93 -2.27 0.00 0.00 179.45 178.18 2igk h GLU 561 N -0.82 0.41 -0.54 1.90 5.08 -1.97 -3.02 114.58 115.62 2igk h GLU 561 Ca -0.07 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2igk h GLU 561 Cb 1.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2igk h GLU 561 CO 0.02 0.65 0.00 -0.25 -1.00 0.00 0.00 179.01 178.43 2igk n ASP 562 N -4.12 3.69 -3.68 1.42 8.00 -0.28 -5.00 116.55 116.58 2igk n ASP 562 Ca -0.01 -2.14 -0.30 0.00 0.71 0.00 0.00 54.79 53.05 2igk n ASP 562 Cb 0.40 -0.41 0.04 0.00 -0.02 0.00 0.00 41.12 41.13 2igk n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2igk n ASN 563 N 0.98 -5.38 -3.95 -2.24 4.13 -1.03 -4.83 115.26 102.95 2igk n ASN 563 Ca 0.20 -0.98 -0.13 0.00 1.68 0.00 0.00 54.58 55.35 2igk n ASN 563 Cb 0.61 -3.24 -0.08 0.00 -1.54 0.00 0.00 39.78 35.52 2igk n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2igk s VAL 566 N -2.02 1.38 0.33 0.00 -7.23 -0.90 -2.85 120.40 109.12 2igk s VAL 566 Ca -0.00 -1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2igk s VAL 566 Cb 0.00 -1.51 0.07 0.00 0.56 0.00 0.00 36.38 35.50 2igk s VAL 566 CO 0.03 -0.36 0.46 -0.46 -0.31 0.00 0.00 175.10 174.45 2igk n ASN 567 N 0.63 0.46 0.00 4.85 0.23 -0.77 -1.18 115.26 119.49 2igk n ASN 567 Ca -0.16 -1.42 0.08 0.00 -0.53 0.00 0.00 54.58 52.55 2igk n ASN 567 Cb 0.56 -0.31 0.45 0.00 -2.08 0.00 0.00 39.78 38.40 2igk n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2igk n THR 568 N -2.18 0.41 0.97 5.53 -2.24 -1.25 -0.33 114.28 115.18 2igk n THR 568 Ca 0.07 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 2igk n THR 568 Cb 0.25 -0.82 0.32 0.00 -2.10 0.00 0.00 70.33 67.98 2igk n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2igk n ASP 569 N -1.23 2.19 -1.34 3.42 8.00 -1.26 -4.70 116.55 121.63 2igk n ASP 569 Ca 0.09 -1.80 -0.15 0.00 0.71 0.00 0.00 54.79 53.64 2igk n ASP 569 Cb 0.12 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 2igk n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2igk n SER 570 N 0.67 -4.68 -4.75 -2.24 7.64 0.55 -4.28 113.62 106.53 2igk n SER 570 Ca 0.17 0.23 -0.39 0.00 1.01 0.00 0.00 58.87 59.89 2igk n SER 570 Cb 0.41 -3.61 -0.05 0.00 -1.01 0.00 0.00 64.21 59.95 2igk n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2igk s ARG 571 N -3.80 4.38 0.01 1.43 3.52 -1.25 -1.51 118.95 121.73 2igk s ARG 571 Ca 0.00 0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 56.11 2igk s ARG 571 Cb 0.00 -3.37 -0.06 0.00 -1.56 0.00 0.00 34.95 29.96 2igk s ARG 571 CO 0.00 0.28 1.50 0.08 -0.81 0.00 0.00 175.30 176.34 2igk s VAL 572 N 0.09 3.52 0.16 7.11 1.01 -0.46 -1.84 120.40 129.99 2igk s VAL 572 Ca 0.33 0.89 -0.34 0.00 0.00 0.00 0.00 61.98 62.87 2igk s VAL 572 Cb -0.18 -3.57 -0.15 0.00 0.00 0.00 0.00 36.38 32.47 2igk s VAL 572 CO 0.18 -0.01 1.27 0.49 0.00 0.00 0.00 175.10 177.03 2igk n PHE 573 N 5.66 1.55 0.00 5.22 3.72 -1.13 -1.64 117.46 130.84 2igk n PHE 573 Ca 0.14 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.15 2igk n PHE 573 Cb 0.43 -2.34 0.00 0.00 -0.94 0.00 0.00 39.48 36.63 2igk n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2igk n GLY 574 N 2.27 3.11 3.37 1.37 0.00 -1.26 -5.00 105.19 109.04 2igk n GLY 574 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2igk n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igk s PHE 575 N -2.14 2.95 0.38 1.61 0.40 -0.65 -4.16 117.98 116.38 2igk s PHE 575 Ca 0.00 -0.72 0.11 0.00 -0.60 0.00 0.00 56.93 55.73 2igk s PHE 575 Cb 0.00 -2.03 0.77 0.00 0.51 0.00 0.00 43.02 42.26 2igk s PHE 575 CO 0.00 -0.37 1.87 0.87 0.70 0.00 0.00 175.22 178.30 2igk h LYS 576 N 7.56 0.10 0.00 0.44 1.79 -1.50 -3.36 116.57 121.60 2igk h LYS 576 Ca -0.36 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.02 2igk h LYS 576 Cb 1.18 -0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.68 2igk h LYS 576 CO 0.60 0.36 -0.60 0.27 -1.08 0.00 0.00 179.45 179.00 2igk n ASN 577 N -4.19 1.13 -3.99 0.86 6.94 -1.26 -5.03 115.26 109.72 2igk n ASN 577 Ca -0.02 -2.62 -0.28 0.00 -0.02 0.00 0.00 54.58 51.64 2igk n ASN 577 Cb 0.34 -0.35 -0.17 0.00 -2.36 0.00 0.00 39.78 37.24 2igk n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2igk s LEU 578 N -1.23 1.51 0.07 -4.53 2.96 -1.26 -0.65 118.68 115.56 2igk s LEU 578 Ca 0.26 -0.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.83 2igk s LEU 578 Cb 0.27 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 2igk s LEU 578 CO -0.07 -0.06 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.36 2igk s PHE 579 N 1.45 1.52 -0.03 5.38 0.40 0.17 -1.35 117.98 125.52 2igk s PHE 579 Ca 0.02 -0.41 0.07 0.00 -0.60 0.00 0.00 56.93 56.01 2igk s PHE 579 Cb -0.13 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 2igk s PHE 579 CO -0.08 0.11 -0.22 -0.51 0.70 0.00 0.00 175.22 175.22 2igk s LEU 580 N -1.62 2.28 0.06 -0.37 1.43 -0.57 -0.48 118.68 119.41 2igk s LEU 580 Ca 0.03 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2igk s LEU 580 Cb -0.09 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2igk s LEU 580 CO 0.03 0.33 -0.15 -0.83 0.23 0.00 0.00 176.35 175.96 2igk s GLY 581 N -0.67 0.86 0.00 -3.19 0.00 -0.42 -4.80 107.32 99.10 2igk s GLY 581 Ca 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2igk s GLY 581 CO -0.00 -0.92 0.00 0.61 0.00 0.00 0.00 173.10 172.78 2igk n GLY 582 N 1.62 0.76 0.28 0.20 0.00 -1.26 -4.41 105.19 102.37 2igk n GLY 582 Ca -0.19 -2.18 0.15 0.00 0.00 0.00 0.00 46.02 43.80 2igk n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk h GLY 584 N 0.57 0.00 2.00 0.00 0.00 -1.88 -1.72 103.07 102.04 2igk h GLY 584 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2igk h GLY 584 CO 0.01 0.00 -0.47 3.43 0.00 0.00 0.00 176.54 179.50 2igk h ASN 585 N 0.00 0.00 -2.88 0.19 2.35 -1.43 -0.36 115.58 113.45 2igk h ASN 585 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2igk h ASN 585 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2igk h ASN 585 CO 0.00 0.47 0.89 -0.63 -1.65 0.00 0.00 177.43 176.51 2igk s ILE 586 N -3.64 4.00 -2.47 2.81 1.01 -0.65 -0.21 121.20 122.05 2igk s ILE 586 Ca -0.01 1.28 0.24 0.00 0.00 0.00 0.00 60.65 62.16 2igk s ILE 586 Cb 0.12 -3.82 0.11 0.00 0.01 0.00 0.00 42.46 38.87 2igk s ILE 586 CO 0.72 -0.07 1.21 -0.81 0.00 0.00 0.00 174.94 175.99 2igk n PRO 587 N 6.16 1.70 -2.87 2.79 -0.04 -1.26 -1.81 135.00 139.67 2igk n PRO 587 Ca 0.14 -1.39 -0.19 0.00 -0.04 0.00 0.00 63.50 62.02 2igk n PRO 587 Cb 0.44 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2igk n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2igk s THR 588 N -2.25 2.81 -0.33 0.52 -4.23 -1.26 -4.77 115.64 106.13 2igk s THR 588 Ca 0.24 -0.87 -0.23 0.00 -1.18 0.00 0.00 61.69 59.65 2igk s THR 588 Cb 0.19 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2igk s THR 588 CO 0.44 0.00 0.75 0.00 -0.54 0.00 0.00 174.62 175.27 2igk s ALA 589 N -2.54 3.50 0.03 3.99 0.00 -1.26 -4.83 121.76 120.65 2igk s ALA 589 Ca 0.57 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.00 2igk s ALA 589 Cb -0.10 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2igk s ALA 589 CO 0.36 -1.27 -0.12 1.52 0.00 0.00 0.00 175.76 176.24 2igk s TYR 590 N 2.92 1.07 -0.20 0.00 1.13 -1.26 -4.55 117.35 116.45 2igk s TYR 590 Ca 0.30 -0.34 0.14 0.00 -1.41 0.00 0.00 57.07 55.76 2igk s TYR 590 Cb -0.14 -0.64 -0.22 0.00 -1.10 0.00 0.00 41.96 39.86 2igk s TYR 590 CO 0.14 0.01 0.00 0.41 -2.51 0.00 0.00 175.55 173.60 2igk n GLY 591 N 2.00 -0.81 3.77 5.49 0.00 -1.26 -4.11 105.19 110.26 2igk n GLY 591 Ca -0.18 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 2igk n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk s ALA 592 N -2.47 2.26 0.15 4.61 0.00 -1.26 -4.37 121.76 120.67 2igk s ALA 592 Ca -0.15 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 2igk s ALA 592 Cb 0.06 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 2igk s ALA 592 CO 0.74 -1.75 1.49 -0.80 0.00 0.00 0.00 175.76 175.44 2igk s ASN 593 N -3.29 6.68 0.01 0.00 -0.87 -1.26 -4.92 114.94 111.29 2igk s ASN 593 Ca 0.62 2.51 0.28 0.00 -1.57 0.00 0.00 52.86 54.70 2igk s ASN 593 Cb -0.18 -2.59 1.10 0.00 -0.02 0.00 0.00 41.25 39.56 2igk s ASN 593 CO 0.55 -0.75 1.84 -0.81 -2.57 0.00 0.00 177.10 175.36 2igk n PRO 594 N 3.85 0.01 -0.18 -0.60 -0.04 -1.26 -4.46 135.00 132.32 2igk n PRO 594 Ca 0.12 0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 2igk n PRO 594 Cb 0.40 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2igk n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2igk h THR 595 N 0.00 1.26 -0.66 0.52 2.02 -1.91 -0.91 112.91 113.23 2igk h THR 595 Ca 0.00 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2igk h THR 595 Cb 0.51 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2igk h THR 595 CO 0.00 0.36 0.41 0.25 0.37 0.00 0.00 175.52 176.92 2igk h LEU 596 N 0.77 0.78 -0.13 2.58 5.85 -1.87 0.94 115.31 124.23 2igk h LEU 596 Ca 0.15 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2igk h LEU 596 Cb 0.47 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2igk h LEU 596 CO 0.02 0.58 -0.00 0.74 -0.34 0.00 0.00 178.44 179.44 2igk h THR 597 N 0.90 1.26 -0.84 1.05 2.02 -1.59 -1.24 112.91 114.47 2igk h THR 597 Ca 0.24 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.63 2igk h THR 597 Cb -0.06 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2igk h THR 597 CO -0.05 0.25 0.55 0.00 0.37 0.00 0.00 175.52 176.64 2igk h ALA 598 N 0.75 1.56 -0.39 6.16 0.00 -0.54 -1.39 119.26 125.41 2igk h ALA 598 Ca 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2igk h ALA 598 Cb 0.38 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2igk h ALA 598 CO 0.01 0.32 0.06 1.98 0.00 0.00 0.00 179.25 181.62 2igk h MET 599 N 0.96 0.65 -0.57 0.00 -1.53 -0.65 -1.52 114.93 112.26 2igk h MET 599 Ca 0.36 -0.17 0.08 0.00 -3.44 0.00 0.00 59.70 56.52 2igk h MET 599 Cb 0.18 -0.07 -0.06 0.00 -0.55 0.00 0.00 31.60 31.09 2igk h MET 599 CO -0.12 0.70 0.23 0.77 0.14 0.00 0.00 176.91 178.63 2igk h SER 600 N 0.49 0.26 -0.79 1.39 0.02 -0.83 0.44 113.55 114.54 2igk h SER 600 Ca 0.12 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2igk h SER 600 Cb 0.37 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2igk h SER 600 CO 0.01 0.17 0.52 -0.07 -1.14 0.00 0.00 176.83 176.32 2igk h LEU 601 N 0.43 0.84 -0.61 5.07 3.38 -1.03 -2.09 115.31 121.30 2igk h LEU 601 Ca 0.27 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2igk h LEU 601 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2igk h LEU 601 CO -0.25 0.58 -0.33 0.00 0.09 0.00 0.00 178.44 178.52 2igk h ALA 602 N 1.54 0.79 -0.25 1.53 0.00 -0.14 -1.01 119.26 121.71 2igk h ALA 602 Ca 0.31 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2igk h ALA 602 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2igk h ALA 602 CO -0.09 0.65 0.14 0.82 0.00 0.00 0.00 179.25 180.77 2igk h ILE 603 N 0.62 1.12 -0.85 0.00 2.04 -0.53 -0.61 117.51 119.31 2igk h ILE 603 Ca 0.07 -0.32 0.10 0.00 1.00 0.00 0.00 64.86 65.71 2igk h ILE 603 Cb 0.86 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 2igk h ILE 603 CO 0.08 0.12 0.49 0.50 0.00 0.00 0.00 178.15 179.34 2igk h LYS 604 N 0.30 0.80 -0.45 2.37 3.64 -1.16 -1.84 116.57 120.22 2igk h LYS 604 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2igk h LYS 604 Cb 0.07 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2igk h LYS 604 CO -0.01 0.53 0.11 1.03 -2.27 0.00 0.00 179.45 178.83 2igk h SER 605 N 0.82 0.69 -0.52 4.20 0.87 -0.75 -2.44 113.55 116.43 2igk h SER 605 Ca 0.41 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.78 2igk h SER 605 Cb 0.38 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2igk h SER 605 CO -0.25 0.75 0.34 0.00 -0.53 0.00 0.00 176.83 177.14 2igk h GLU 607 N 0.54 1.24 -0.09 0.00 5.08 -0.88 0.15 114.58 120.62 2igk h GLU 607 Ca 0.21 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2igk h GLU 607 Cb 0.17 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2igk h GLU 607 CO -0.06 0.82 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.85 2igk h TYR 608 N 1.27 0.18 -0.78 4.33 5.03 -1.07 -2.53 116.97 123.40 2igk h TYR 608 Ca 0.35 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.66 2igk h TYR 608 Cb -0.13 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 2igk h TYR 608 CO -0.01 0.42 0.51 0.82 -1.32 0.00 0.00 178.16 178.59 2igk h ILE 609 N -0.12 1.12 -0.36 1.81 2.04 -0.90 -2.06 117.51 119.04 2igk h ILE 609 Ca 0.03 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 2igk h ILE 609 Cb 0.35 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2igk h ILE 609 CO 0.00 0.17 -0.11 0.11 0.00 0.00 0.00 178.15 178.33 2igk h LYS 610 N 0.96 0.63 -0.00 2.37 1.57 -0.80 -1.85 116.57 119.45 2igk h LYS 610 Ca 0.31 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2igk h LYS 610 Cb 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2igk h LYS 610 CO -0.09 0.73 -0.09 1.04 -0.57 0.00 0.00 179.45 180.47 2igk n GLN 611 N -4.18 0.58 0.00 3.15 6.02 -0.82 -4.33 117.38 117.79 2igk n GLN 611 Ca 0.01 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2igk n GLN 611 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2igk n GLN 611 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2igk n ASN 612 N -1.07 0.34 -3.97 1.08 3.02 -0.93 -5.04 115.26 108.69 2igk n ASN 612 Ca 0.14 -0.70 -0.09 0.00 -0.03 0.00 0.00 54.58 53.90 2igk n ASN 612 Cb 0.27 0.27 -0.11 0.00 -0.61 0.00 0.00 39.78 39.60 2igk n ASN 612 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2igk s PHE 613 N -0.27 0.25 -0.13 3.10 0.08 -0.72 -5.06 117.98 115.24 2igk s PHE 613 Ca 0.00 -0.51 -0.00 0.00 0.12 0.00 0.00 56.93 56.54 2igk s PHE 613 Cb 0.00 -0.18 -0.02 0.00 -0.57 0.00 0.00 43.02 42.25 2igk s PHE 613 CO 0.00 -0.19 -0.13 0.99 -0.10 0.00 0.00 175.22 175.79 2igk s THR 614 N -1.46 3.08 0.47 0.64 2.01 -1.26 -4.72 115.64 114.40 2igk s THR 614 Ca -0.16 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 60.94 2igk s THR 614 Cb -0.10 -2.29 -0.07 0.00 0.01 0.00 0.00 72.50 70.05 2igk s THR 614 CO -0.01 0.53 1.33 -2.16 -0.69 0.00 0.00 174.62 173.62 2igk s PRO 615 N 0.28 3.62 0.69 4.92 0.04 -1.26 -4.99 135.00 138.29 2igk s PRO 615 Ca -0.09 2.20 -0.15 0.00 0.04 0.00 0.00 61.00 62.99 2igk s PRO 615 Cb -0.16 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.86 2igk s PRO 615 CO 0.05 -0.79 1.16 -1.54 0.04 0.00 0.00 177.00 175.92 2igk s SER 616 N -0.82 4.71 0.30 6.66 1.04 -1.26 -4.97 113.70 119.35 2igk s SER 616 Ca 0.63 2.18 -0.29 0.00 0.48 0.00 0.00 55.95 58.95 2igk s SER 616 Cb -0.39 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.06 2igk s SER 616 CO 0.49 -1.91 1.28 -2.84 0.98 0.00 0.00 173.24 171.24 2igk s PRO 617 N -3.95 4.40 -0.91 4.02 0.02 -1.26 -4.86 135.00 132.46 2igk s PRO 617 Ca 0.71 2.13 -0.22 0.00 0.02 0.00 0.00 61.00 63.63 2igk s PRO 617 Cb -0.25 -3.11 0.07 0.00 0.02 0.00 0.00 34.50 31.23 2igk s PRO 617 CO 0.42 -0.14 1.28 0.12 -0.33 0.00 0.00 177.00 178.35 2igk s PHE 618 N -0.89 2.66 0.00 6.54 5.36 -1.26 -5.13 117.98 125.26 2igk s PHE 618 Ca 0.50 -0.83 0.00 0.00 -0.96 0.00 0.00 56.93 55.64 2igk s PHE 618 Cb -0.38 -4.53 0.00 0.00 -0.34 0.00 0.00 43.02 37.77 2igk s PHE 618 CO 0.48 -1.81 0.05 -2.37 -1.46 0.00 0.00 175.22 170.11