#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igk n ASP 44 N 0.00 0.24 -0.00 6.12 5.75 -1.26 -5.04 116.55 122.36 2igk n ASP 44 Ca 0.00 -1.39 0.08 0.00 -0.01 0.00 0.00 54.79 53.47 2igk n ASP 44 Cb 0.00 -0.58 -0.10 0.00 -1.03 0.00 0.00 41.12 39.41 2igk n ASP 44 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2igk n ILE 45 N -2.95 0.00 -4.00 2.12 -6.64 -1.26 -4.96 119.36 101.67 2igk n ILE 45 Ca 0.10 -0.11 -0.25 0.00 -1.77 0.00 0.00 62.75 60.72 2igk n ILE 45 Cb 0.36 0.94 -0.17 0.00 -1.44 0.00 0.00 39.64 39.33 2igk n ILE 45 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 2igk s LYS 46 N -2.70 1.33 0.24 6.28 2.47 -1.26 -0.23 119.74 125.87 2igk s LYS 46 Ca 0.06 -0.20 0.05 0.00 -1.56 0.00 0.00 55.97 54.32 2igk s LYS 46 Cb 0.13 -1.39 -0.05 0.00 -1.46 0.00 0.00 37.83 35.06 2igk s LYS 46 CO 0.72 -0.22 -0.05 0.71 0.16 0.00 0.00 175.35 176.68 2igk s TYR 47 N 1.54 1.70 -0.05 4.03 1.51 -0.27 -5.01 117.35 120.79 2igk s TYR 47 Ca 0.01 -0.79 -0.25 0.00 -1.01 0.00 0.00 57.07 55.03 2igk s TYR 47 Cb -0.13 -0.95 -0.20 0.00 -0.11 0.00 0.00 41.96 40.56 2igk s TYR 47 CO -0.05 0.13 1.07 -0.44 -1.11 0.00 0.00 175.55 175.15 2igk h ASP 48 N 2.43 -0.05 -3.53 2.29 3.32 -1.04 -3.09 116.42 116.76 2igk h ASP 48 Ca -0.39 -0.56 -0.56 0.00 0.02 0.00 0.00 57.03 55.54 2igk h ASP 48 Cb 1.22 0.01 -0.33 0.00 0.22 0.00 0.00 39.33 40.46 2igk h ASP 48 CO 0.65 0.56 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.21 2igk s VAL 49 N -3.64 1.41 -0.10 -1.35 1.01 -0.71 -0.98 120.40 116.04 2igk s VAL 49 Ca -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2igk s VAL 49 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2igk s VAL 49 CO 0.63 0.41 -0.10 0.68 0.00 0.00 0.00 175.10 176.72 2igk s VAL 50 N 0.43 3.39 -0.12 2.92 -7.23 -0.44 -1.57 120.40 117.78 2igk s VAL 50 Ca -0.13 -0.57 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 2igk s VAL 50 Cb -0.15 -2.41 -0.00 0.00 0.56 0.00 0.00 36.38 34.38 2igk s VAL 50 CO 0.04 0.55 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.55 2igk s ILE 51 N -0.16 2.32 -0.36 -0.62 1.01 -0.29 -0.13 121.20 122.96 2igk s ILE 51 Ca 0.01 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 2igk s ILE 51 Cb -0.13 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.41 2igk s ILE 51 CO 0.03 0.54 0.33 -0.69 0.00 0.00 0.00 174.94 175.16 2igk s VAL 52 N 0.52 5.20 0.00 2.92 1.01 0.35 -1.16 120.40 129.24 2igk s VAL 52 Ca -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2igk s VAL 52 Cb -0.17 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2igk s VAL 52 CO 0.05 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2igk n GLY 53 N 5.05 2.60 0.87 4.51 0.00 0.78 -0.08 105.19 118.92 2igk n GLY 53 Ca -0.10 -1.48 0.02 0.00 0.00 0.00 0.00 46.02 44.46 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 2.72 -2.92 1.61 3.41 -1.26 -4.40 113.62 112.77 2igk n SER 54 Ca 0.00 -3.50 -0.11 0.00 -0.26 0.00 0.00 58.87 54.99 2igk n SER 54 Cb 0.00 -0.57 0.10 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 -1.02 -2.65 0.25 5.00 0.00 -1.26 -2.59 105.19 102.92 2igk n GLY 55 Ca 0.26 -1.45 0.10 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 1.61 0.13 -1.92 -0.35 132.00 131.47 2igk h PRO 56 Ca -0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2igk h PRO 56 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2igk h PRO 56 CO 0.10 0.16 -0.00 0.82 -0.23 0.00 0.00 178.00 178.85 2igk h ILE 57 N 0.00 1.64 -0.92 -3.56 1.08 -1.92 -2.08 117.51 111.75 2igk h ILE 57 Ca -0.00 -1.94 0.20 0.00 -0.39 0.00 0.00 64.86 62.73 2igk h ILE 57 Cb 0.38 2.95 -0.11 0.00 -3.07 0.00 0.00 36.82 36.96 2igk h ILE 57 CO 0.02 0.50 0.47 1.23 -0.69 0.00 0.00 178.15 179.68 2igk h GLY 58 N -0.84 1.59 2.00 5.37 0.00 -1.72 -0.72 103.07 108.75 2igk h GLY 58 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2igk h GLY 58 CO 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 176.54 176.25 2igk h THR 60 N 0.00 1.41 -0.29 0.00 2.02 -0.41 -0.26 112.91 115.37 2igk h THR 60 Ca -0.00 -1.45 0.04 0.00 0.77 0.00 0.00 66.41 65.77 2igk h THR 60 Cb 0.59 2.20 -0.04 0.00 -1.74 0.00 0.00 68.15 69.16 2igk h THR 60 CO 0.01 0.40 0.08 1.88 0.37 0.00 0.00 175.52 178.27 2igk h TYR 61 N -0.27 0.14 -0.14 3.16 0.05 -1.19 -1.97 116.97 116.75 2igk h TYR 61 Ca 0.00 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2igk h TYR 61 Cb 0.72 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 2igk h TYR 61 CO 0.11 0.05 0.04 0.00 -1.05 0.00 0.00 178.16 177.31 2igk h ALA 62 N 1.20 0.14 -0.25 3.88 0.00 -1.20 0.84 119.26 123.88 2igk h ALA 62 Ca 0.13 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2igk h ALA 62 Cb 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2igk h ALA 62 CO -0.16 -0.41 -0.13 -0.09 0.00 0.00 0.00 179.25 178.46 2igk h ARG 63 N 0.10 -0.10 -0.21 0.00 2.43 -0.86 0.19 114.38 115.93 2igk h ARG 63 Ca 0.06 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2igk h ARG 63 Cb 0.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2igk h ARG 63 CO -0.07 -0.07 0.03 0.93 -1.51 0.00 0.00 179.97 179.29 2igk h GLU 64 N -0.11 0.35 0.13 0.20 4.39 -1.18 -2.35 114.58 116.02 2igk h GLU 64 Ca 0.13 -0.10 -0.32 0.00 0.34 0.00 0.00 59.36 59.42 2igk h GLU 64 Cb 0.31 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2igk h GLU 64 CO -0.31 0.50 -1.59 -0.07 -1.16 0.00 0.00 179.01 176.38 2igk h LEU 65 N 0.15 0.44 -1.02 1.33 3.38 -0.63 -2.29 115.31 116.67 2igk h LEU 65 Ca 0.06 -0.62 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 2igk h LEU 65 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2igk h LEU 65 CO 0.00 1.52 0.04 0.58 0.09 0.00 0.00 178.44 180.68 2igk h VAL 66 N 0.08 1.23 0.00 1.22 2.07 -0.76 -1.65 116.25 118.44 2igk h VAL 66 Ca -0.27 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 2igk h VAL 66 Cb 2.04 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2igk h VAL 66 CO 0.16 0.32 -0.57 1.23 0.02 0.00 0.00 177.57 178.73 2igk h GLY 67 N 0.95 0.00 -0.91 2.17 0.00 -1.41 -2.45 103.07 101.43 2igk h GLY 67 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2igk h GLY 67 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 2igk n ALA 68 N -2.42 2.47 -0.63 3.60 0.00 -0.87 -4.95 120.51 117.71 2igk n ALA 68 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2igk n ALA 68 Cb 0.58 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 0.92 0.78 3.77 0.00 0.00 -0.92 -4.92 105.19 104.82 2igk n GLY 69 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.91 2.66 -0.44 1.61 1.51 -0.64 -4.74 117.35 114.40 2igk s TYR 70 Ca 0.00 1.55 -0.21 0.00 -1.01 0.00 0.00 57.07 57.39 2igk s TYR 70 Cb 0.00 -3.21 0.02 0.00 -0.11 0.00 0.00 41.96 38.66 2igk s TYR 70 CO 0.00 -1.61 0.68 0.21 -1.11 0.00 0.00 175.55 173.72 2igk s LYS 71 N -3.76 3.33 -0.13 -0.62 2.20 -1.26 -4.39 119.74 115.11 2igk s LYS 71 Ca 0.69 -0.28 -0.01 0.00 -0.36 0.00 0.00 55.97 56.02 2igk s LYS 71 Cb -0.22 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.14 2igk s LYS 71 CO 0.35 -1.03 -0.11 0.08 -0.36 0.00 0.00 175.35 174.28 2igk s VAL 72 N 2.95 3.20 -0.01 4.02 1.01 -0.92 -0.41 120.40 130.25 2igk s VAL 72 Ca 0.25 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2igk s VAL 72 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2igk s VAL 72 CO 0.20 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.77 2igk s ALA 73 N 0.32 3.10 -0.05 5.51 0.00 -0.61 -1.32 121.76 128.72 2igk s ALA 73 Ca -0.09 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2igk s ALA 73 Cb -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2igk s ALA 73 CO 0.05 0.62 -0.14 1.41 0.00 0.00 0.00 175.76 177.70 2igk s MET 74 N -1.35 1.62 -0.07 0.00 1.75 0.16 -1.14 119.30 120.27 2igk s MET 74 Ca 0.17 -0.48 0.03 0.00 -1.25 0.00 0.00 55.69 54.16 2igk s MET 74 Cb -0.11 -1.38 -0.02 0.00 2.84 0.00 0.00 34.83 36.15 2igk s MET 74 CO 0.07 0.13 -0.14 -0.06 -0.65 0.00 0.00 175.02 174.37 2igk s PHE 75 N 0.33 2.73 -0.03 4.11 0.08 -0.31 -0.56 117.98 124.33 2igk s PHE 75 Ca -0.08 -0.24 0.03 0.00 0.12 0.00 0.00 56.93 56.75 2igk s PHE 75 Cb -0.13 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.65 2igk s PHE 75 CO 0.03 0.12 -0.10 0.34 -0.10 0.00 0.00 175.22 175.51 2igk s ASP 76 N -0.53 1.27 0.47 1.36 -1.08 -0.66 -0.16 116.67 117.34 2igk s ASP 76 Ca 0.07 -0.20 0.23 0.00 -0.52 0.00 0.00 52.55 52.13 2igk s ASP 76 Cb -0.12 -0.33 1.16 0.00 -1.46 0.00 0.00 42.92 42.18 2igk s ASP 76 CO 0.02 0.07 1.96 -0.29 0.52 0.00 0.00 175.17 177.45 2igk h ILE 77 N 5.35 0.74 -4.06 4.11 2.10 -1.77 0.22 117.51 124.20 2igk h ILE 77 Ca -0.33 -0.82 -0.16 0.00 1.08 0.00 0.00 64.86 64.63 2igk h ILE 77 Cb 1.17 1.51 0.03 0.00 -1.09 0.00 0.00 36.82 38.43 2igk h ILE 77 CO 0.49 0.20 0.03 0.61 -1.08 0.00 0.00 178.15 178.40 2igk n GLY 78 N -0.48 0.80 3.45 8.18 0.00 -1.26 -3.86 105.19 112.02 2igk n GLY 78 Ca -0.01 -1.99 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 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 -3.27 1.60 -0.04 1.61 2.02 -1.26 -0.56 118.70 118.80 2igk s GLU 79 Ca 0.22 -1.80 -0.30 0.00 0.02 0.00 0.00 54.97 53.11 2igk s GLU 79 Cb -0.01 -1.31 -0.05 0.00 0.10 0.00 0.00 34.13 32.86 2igk s GLU 79 CO 0.15 0.09 1.41 0.42 0.02 0.00 0.00 175.26 177.34 2igk s ILE 80 N -2.89 3.81 -0.43 -1.63 1.01 -1.26 -1.27 121.20 118.54 2igk s ILE 80 Ca 0.30 1.13 0.06 0.00 0.00 0.00 0.00 60.65 62.14 2igk s ILE 80 Cb 0.03 -3.73 0.32 0.00 0.01 0.00 0.00 42.46 39.09 2igk s ILE 80 CO 0.13 -0.03 1.18 -0.90 0.00 0.00 0.00 174.94 175.31 2igk n ASP 81 N 5.81 -2.14 -0.32 3.58 5.75 -1.26 -4.98 116.55 122.98 2igk n ASP 81 Ca 0.14 -3.32 0.03 0.00 -0.01 0.00 0.00 54.79 51.63 2igk n ASP 81 Cb 0.44 1.73 0.04 0.00 -1.03 0.00 0.00 41.12 42.30 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 0.27 0.74 0.00 -1.12 7.64 -1.26 -5.03 113.62 114.85 2igk n SER 82 Ca 0.03 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.68 2igk n SER 82 Cb 0.72 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.43 -1.82 0.25 0.23 0.00 -1.26 -4.36 105.19 97.81 2igk n GLY 83 Ca 0.05 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.54 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 -8.65 0.99 3.38 -2.03 -3.39 115.31 105.61 2igk h LEU 84 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2igk h LEU 84 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2igk h LEU 84 CO 0.00 0.14 0.23 -0.54 0.09 0.00 0.00 178.44 178.36 2igk s LYS 85 N -3.92 3.43 0.10 1.13 1.02 -1.26 -5.01 119.74 115.23 2igk s LYS 85 Ca -0.01 -0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.52 2igk s LYS 85 Cb 0.11 -3.91 -0.06 0.00 -0.52 0.00 0.00 37.83 33.45 2igk s LYS 85 CO 0.59 -0.99 1.19 0.42 -0.92 0.00 0.00 175.35 175.64 2igk s ILE 86 N 2.99 3.90 -1.53 2.17 1.01 -1.26 -2.49 121.20 126.00 2igk s ILE 86 Ca 0.26 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.35 2igk s ILE 86 Cb -0.13 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2igk s ILE 86 CO 0.19 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2igk n GLY 87 N 2.87 1.39 3.90 6.18 0.00 -1.26 -4.20 105.19 114.07 2igk n GLY 87 Ca 0.07 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.56 2.74 -0.05 4.61 0.00 -1.04 -2.53 121.76 122.94 2igk s ALA 88 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 2igk s ALA 88 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2igk s ALA 88 CO 0.00 -1.51 1.51 -1.58 0.00 0.00 0.00 175.76 174.18 2igk s HIS 89 N -3.50 2.42 -0.08 0.00 2.46 -1.26 -4.54 115.29 110.79 2igk s HIS 89 Ca 0.61 0.52 0.29 0.00 0.47 0.00 0.00 55.06 56.96 2igk s HIS 89 Cb -0.11 -3.78 1.36 0.00 -0.13 0.00 0.00 32.58 29.92 2igk s HIS 89 CO 0.50 -3.08 1.89 0.87 -2.47 0.00 0.00 174.74 172.44 2igk h LYS 90 N 8.70 0.00 -0.16 2.88 1.57 -1.18 -2.85 116.57 125.52 2igk h LYS 90 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2igk h LYS 90 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2igk h LYS 90 CO 0.94 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 180.18 2igk n LYS 91 N -2.62 1.58 -0.62 3.15 2.85 -1.26 -4.10 118.16 117.14 2igk n LYS 91 Ca 0.00 -0.87 -0.12 0.00 -1.05 0.00 0.00 58.31 56.27 2igk n LYS 91 Cb 0.19 -1.33 0.07 0.00 -0.65 0.00 0.00 35.03 33.31 2igk n LYS 91 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2igk n ASN 92 N 0.12 3.89 -4.91 -5.58 3.02 -1.08 -4.19 115.26 106.53 2igk n ASN 92 Ca 0.14 -2.79 -0.25 0.00 -0.03 0.00 0.00 54.58 51.65 2igk n ASN 92 Cb 0.26 -0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 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 -1.64 5.10 0.31 3.41 -4.23 -1.26 -5.00 115.64 112.33 2igk s THR 93 Ca 0.27 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 2igk s THR 93 Cb 0.22 -3.65 0.29 0.00 1.34 0.00 0.00 72.50 70.70 2igk s THR 93 CO 0.04 -0.14 1.90 0.58 -0.54 0.00 0.00 174.62 176.46 2igk h VAL 94 N 1.64 1.02 -0.44 2.29 2.07 -1.97 -1.49 116.25 119.36 2igk h VAL 94 Ca -0.49 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2igk h VAL 94 Cb 1.20 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2igk h VAL 94 CO 0.66 0.18 0.27 -0.33 0.02 0.00 0.00 177.57 178.37 2igk h GLU 95 N 0.96 0.54 0.00 1.57 4.39 -1.94 -1.28 114.58 118.81 2igk h GLU 95 Ca 0.40 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 60.02 2igk h GLU 95 Cb 0.29 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2igk h GLU 95 CO -0.16 0.35 -0.23 1.88 -1.16 0.00 0.00 179.01 179.69 2igk h TYR 96 N 0.55 0.00 0.00 4.33 0.05 -1.72 -0.14 116.97 120.04 2igk h TYR 96 Ca 0.17 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.83 2igk h TYR 96 Cb -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2igk h TYR 96 CO -0.06 0.23 -0.59 1.96 -1.05 0.00 0.00 178.16 178.65 2igk h GLN 97 N 0.00 0.00 0.09 4.88 1.08 -0.76 -3.11 115.11 117.29 2igk h GLN 97 Ca -0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.92 2igk h GLN 97 Cb 0.91 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2igk h GLN 97 CO 0.03 0.59 -1.33 0.87 -0.95 0.00 0.00 178.83 178.04 2igk h LYS 98 N 0.00 0.19 -2.21 1.46 1.57 -1.04 -3.41 116.57 113.13 2igk h LYS 98 Ca -0.01 -0.32 -0.59 0.00 -1.87 0.00 0.00 60.65 57.87 2igk h LYS 98 Cb 1.15 0.12 -0.41 0.00 0.08 0.00 0.00 32.23 33.17 2igk h LYS 98 CO 0.08 1.08 -0.81 0.09 -0.57 0.00 0.00 179.45 179.32 2igk n ASN 99 N -3.43 2.10 0.04 0.86 3.02 -0.08 -4.97 115.26 112.80 2igk n ASN 99 Ca -0.10 -3.08 -0.01 0.00 -0.03 0.00 0.00 54.58 51.37 2igk n ASN 99 Cb 1.02 -0.66 0.29 0.00 -0.61 0.00 0.00 39.78 39.81 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 2.95 1.22 0.00 2.41 -0.00 -1.78 -2.29 117.51 120.01 2igk h ILE 100 Ca 0.15 -0.96 -0.01 0.00 -0.00 0.00 0.00 64.86 64.04 2igk h ILE 100 Cb 0.77 1.17 -0.00 0.00 -0.00 0.00 0.00 36.82 38.75 2igk h ILE 100 CO 0.66 0.31 -0.04 0.44 -0.00 0.00 0.00 178.15 179.52 2igk h ASP 101 N 0.40 0.00 0.79 2.19 3.32 -1.88 0.70 116.42 121.93 2igk h ASP 101 Ca 0.08 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2igk h ASP 101 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2igk h ASP 101 CO 0.03 0.04 -0.01 0.11 -1.72 0.00 0.00 179.24 177.69 2igk h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.75 -3.15 116.57 117.02 2igk h LYS 102 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2igk h LYS 102 Cb 0.25 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2igk h LYS 102 CO 0.01 0.01 -0.18 0.35 -1.08 0.00 0.00 179.45 178.55 2igk h PHE 103 N 0.00 0.00 -0.98 -1.35 3.57 -1.02 -2.31 116.94 114.85 2igk h PHE 103 Ca -0.00 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.72 2igk h PHE 103 Cb 0.40 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.06 2igk h PHE 103 CO 0.00 0.18 0.63 -0.24 -2.23 0.00 0.00 178.31 176.64 2igk h VAL 104 N 0.00 0.64 -0.09 1.41 3.04 -1.72 -0.03 116.25 119.50 2igk h VAL 104 Ca -0.00 -0.17 -0.10 0.00 -1.01 0.00 0.00 66.70 65.42 2igk h VAL 104 Cb 0.43 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.80 2igk h VAL 104 CO 0.02 0.09 -0.41 0.78 -1.01 0.00 0.00 177.57 177.04 2igk h ASN 105 N 0.49 0.20 -0.30 3.17 4.21 -1.66 -1.38 115.58 120.31 2igk h ASN 105 Ca 0.54 -0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.92 2igk h ASN 105 Cb 1.22 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 38.35 2igk h ASN 105 CO -0.26 0.60 0.03 0.58 -1.29 0.00 0.00 177.43 177.09 2igk h VAL 106 N 0.16 1.24 0.10 2.81 2.07 -1.16 -0.44 116.25 121.04 2igk h VAL 106 Ca 0.01 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2igk h VAL 106 Cb 0.81 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2igk h VAL 106 CO 0.06 0.28 -0.18 0.40 0.02 0.00 0.00 177.57 178.15 2igk h ILE 107 N 0.32 0.59 -0.44 4.57 2.04 -1.14 -2.54 117.51 120.92 2igk h ILE 107 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2igk h ILE 107 Cb 0.37 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2igk h ILE 107 CO 0.01 0.00 0.23 1.56 0.00 0.00 0.00 178.15 179.95 2igk h GLN 108 N -0.34 0.60 0.00 2.37 4.20 -1.08 -1.19 115.11 119.67 2igk h GLN 108 Ca 0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2igk h GLN 108 Cb 0.36 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2igk h GLN 108 CO -0.10 0.45 0.00 0.78 -0.67 0.00 0.00 178.83 179.29 2igk h GLY 109 N 0.69 0.00 -0.78 3.46 0.00 -0.65 -3.09 103.07 102.71 2igk h GLY 109 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2igk h GLY 109 CO -0.02 0.00 -0.35 0.61 0.00 0.00 0.00 176.54 176.78 2igk n GLN 110 N -2.88 1.23 -3.86 4.80 10.64 -0.48 -4.93 117.38 121.91 2igk n GLN 110 Ca -0.00 -2.77 -0.36 0.00 -1.83 0.00 0.00 57.00 52.04 2igk n GLN 110 Cb 0.21 -1.37 -0.13 0.00 -0.86 0.00 0.00 30.24 28.09 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 -2.62 3.56 -0.21 2.61 1.43 -1.02 -3.96 118.68 118.46 2igk s LEU 111 Ca 0.33 -0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 2igk s LEU 111 Cb 0.31 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2igk s LEU 111 CO -0.03 -0.17 0.02 -0.04 0.23 0.00 0.00 176.35 176.36 2igk s MET 112 N 1.40 3.67 0.20 1.70 -1.94 -0.03 -4.88 119.30 119.43 2igk s MET 112 Ca 0.01 -0.49 -0.33 0.00 -1.71 0.00 0.00 55.69 53.17 2igk s MET 112 Cb -0.17 -3.15 -0.14 0.00 2.01 0.00 0.00 34.83 33.38 2igk s MET 112 CO -0.01 -0.01 1.50 0.43 -0.01 0.00 0.00 175.02 176.92 2igk n SER 113 N 4.33 2.94 0.01 3.03 7.64 -1.26 -0.70 113.62 129.62 2igk n SER 113 Ca -0.17 1.11 -0.13 0.00 1.01 0.00 0.00 58.87 60.70 2igk n SER 113 Cb 0.52 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.19 2igk n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2igk h VAL 114 N 3.34 1.24 -3.16 0.44 2.07 -1.54 -3.45 116.25 115.19 2igk h VAL 114 Ca -0.45 -1.09 -0.37 0.00 0.82 0.00 0.00 66.70 65.61 2igk h VAL 114 Cb 1.26 1.94 -0.39 0.00 -1.52 0.00 0.00 31.29 32.59 2igk h VAL 114 CO 0.82 0.27 -0.72 -0.55 0.02 0.00 0.00 177.57 177.41 2igk s SER 115 N -5.60 1.37 -0.21 0.57 0.15 -1.26 -4.66 113.70 104.06 2igk s SER 115 Ca -0.15 -0.05 -0.03 0.00 0.70 0.00 0.00 55.95 56.41 2igk s SER 115 Cb 0.01 -0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2igk s SER 115 CO 0.63 -0.28 -0.06 -0.69 1.20 0.00 0.00 173.24 174.04 2igk s VAL 116 N 2.19 3.20 0.76 4.45 1.01 -1.26 -4.79 120.40 125.97 2igk s VAL 116 Ca 0.04 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2igk s VAL 116 Cb -0.13 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.85 2igk s VAL 116 CO -0.05 0.44 1.08 -2.16 0.00 0.00 0.00 175.10 174.40 2igk s PRO 117 N 1.43 2.39 0.16 2.72 0.04 -1.26 0.68 135.00 141.17 2igk s PRO 117 Ca 0.05 0.96 -0.33 0.00 0.04 0.00 0.00 61.00 61.72 2igk s PRO 117 Cb -0.14 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 2igk s PRO 117 CO -0.04 -1.49 1.63 0.28 0.04 0.00 0.00 177.00 177.42 2igk n VAL 118 N -3.39 0.03 -2.37 -0.36 0.31 -1.26 -4.61 118.33 106.69 2igk n VAL 118 Ca 0.08 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.98 2igk n VAL 118 Cb 0.54 -1.68 -0.03 0.00 -0.91 0.00 0.00 33.84 31.76 2igk n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2igk s ASN 119 N 1.14 7.00 -0.13 4.52 3.84 -1.26 -4.95 114.94 125.11 2igk s ASN 119 Ca 0.78 2.02 0.19 0.00 0.21 0.00 0.00 52.86 56.06 2igk s ASN 119 Cb -0.63 -2.57 0.29 0.00 -0.55 0.00 0.00 41.25 37.79 2igk s ASN 119 CO 0.37 -0.56 1.15 0.35 -2.79 0.00 0.00 177.10 175.62 2igk n THR 120 N 4.23 1.89 -2.35 -5.21 -2.24 -1.26 -4.87 114.28 104.47 2igk n THR 120 Ca 0.10 -2.29 -0.41 0.00 -2.27 0.00 0.00 64.05 59.19 2igk n THR 120 Cb 0.45 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 2igk n THR 120 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2igk s LEU 121 N -2.88 4.50 -0.25 3.22 2.96 -1.26 -4.98 118.68 119.98 2igk s LEU 121 Ca 0.32 2.38 -0.18 0.00 -0.22 0.00 0.00 54.13 56.43 2igk s LEU 121 Cb 0.28 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2igk s LEU 121 CO 0.03 -0.30 0.54 -0.69 -1.32 0.00 0.00 176.35 174.61 2igk s VAL 122 N -0.94 5.06 -0.55 1.68 1.01 -1.26 -5.02 120.40 120.38 2igk s VAL 122 Ca 0.47 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 63.30 2igk s VAL 122 Cb -0.34 -3.85 0.14 0.00 0.00 0.00 0.00 36.38 32.33 2igk s VAL 122 CO 0.43 0.08 0.42 -0.69 0.00 0.00 0.00 175.10 175.35 2igk s VAL 123 N 2.28 4.36 -0.28 2.92 1.01 -1.26 -4.94 120.40 124.48 2igk s VAL 123 Ca 0.22 -2.06 0.16 0.00 0.00 0.00 0.00 61.98 60.30 2igk s VAL 123 Cb -0.16 -3.83 0.50 0.00 0.00 0.00 0.00 36.38 32.89 2igk s VAL 123 CO 0.09 -0.83 1.40 -0.90 0.00 0.00 0.00 175.10 174.85 2igk n ASP 124 N 4.56 3.73 -0.58 3.32 5.68 -1.26 -4.38 116.55 127.62 2igk n ASP 124 Ca -0.03 -2.87 0.07 0.00 -0.50 0.00 0.00 54.79 51.47 2igk n ASP 124 Cb 0.41 -0.50 0.20 0.00 -1.14 0.00 0.00 41.12 40.09 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 -0.37 2.16 -1.50 2.12 -2.24 -1.26 -5.01 114.28 108.18 2igk n THR 125 Ca 0.20 -2.25 -0.35 0.00 -2.27 0.00 0.00 64.05 59.38 2igk n THR 125 Cb 0.82 -0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.88 2igk n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igk s LEU 126 N -2.94 3.37 0.43 3.22 1.43 -1.26 -4.99 118.68 117.95 2igk s LEU 126 Ca 0.38 2.41 -0.26 0.00 -1.03 0.00 0.00 54.13 55.64 2igk s LEU 126 Cb 0.33 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.86 2igk s LEU 126 CO 0.04 -2.20 1.40 -0.24 0.23 0.00 0.00 176.35 175.58 2igk n SER 127 N -2.54 3.21 0.25 2.29 2.88 -1.26 -4.88 113.62 113.56 2igk n SER 127 Ca 0.14 1.13 0.18 0.00 -1.33 0.00 0.00 58.87 58.99 2igk n SER 127 Cb 0.50 -1.58 0.89 0.00 -0.75 0.00 0.00 64.21 63.26 2igk n SER 127 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2igk h PRO 128 N 2.33 0.00 0.00 -1.46 0.11 -2.00 -1.76 132.00 129.23 2igk h PRO 128 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2igk h PRO 128 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2igk h PRO 128 CO 0.61 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.19 2igk h THR 129 N 0.00 0.00 -3.85 -1.15 1.35 -2.04 -3.46 112.91 103.76 2igk h THR 129 Ca 0.06 -0.57 -0.48 0.00 -0.55 0.00 0.00 66.41 64.87 2igk h THR 129 Cb 0.50 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 2igk h THR 129 CO -0.00 0.00 0.38 -0.44 -0.25 0.00 0.00 175.52 175.21 2igk s SER 130 N -4.86 7.32 0.20 5.36 0.01 -0.67 -4.99 113.70 116.07 2igk s SER 130 Ca 0.10 1.97 -0.32 0.00 1.31 0.00 0.00 55.95 59.01 2igk s SER 130 Cb 0.11 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.63 2igk s SER 130 CO 0.60 -0.08 1.68 0.86 0.41 0.00 0.00 173.24 176.70 2igk s TRP 131 N -1.43 2.94 -0.04 2.43 -0.00 -1.26 -4.94 118.94 116.64 2igk s TRP 131 Ca 0.48 0.44 0.02 0.00 -0.00 0.00 0.00 56.10 57.04 2igk s TRP 131 Cb -0.23 -4.08 0.01 0.00 -0.00 0.00 0.00 33.47 29.16 2igk s TRP 131 CO 0.29 -4.05 -0.10 -1.14 -0.00 0.00 0.00 176.95 171.95 2igk s GLN 132 N 1.09 1.24 0.54 5.86 0.74 -1.26 -5.12 119.66 122.75 2igk s GLN 132 Ca 0.73 -0.34 -0.20 0.00 0.05 0.00 0.00 55.36 55.59 2igk s GLN 132 Cb -0.48 -1.11 -0.05 0.00 1.10 0.00 0.00 33.01 32.47 2igk s GLN 132 CO 0.32 0.08 1.20 0.00 -0.55 0.00 0.00 175.29 176.35 2igk s ALA 133 N 0.41 2.73 -0.56 1.58 0.00 -1.26 -4.97 121.76 119.69 2igk s ALA 133 Ca -0.08 1.01 0.23 0.00 0.00 0.00 0.00 51.96 53.11 2igk s ALA 133 Cb -0.12 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2igk s ALA 133 CO 0.02 -0.99 0.94 0.43 0.00 0.00 0.00 175.76 176.16 2igk n SER 134 N -1.16 0.58 -4.14 0.00 7.64 -1.26 -5.00 113.62 110.28 2igk n SER 134 Ca 0.11 -0.24 -0.11 0.00 1.01 0.00 0.00 58.87 59.64 2igk n SER 134 Cb 0.49 0.96 -0.09 0.00 -1.01 0.00 0.00 64.21 64.55 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 -3.23 0.04 -1.25 0.44 -4.23 -1.26 -5.06 115.64 101.10 2igk s THR 135 Ca 0.02 -1.86 -0.15 0.00 -1.18 0.00 0.00 61.69 58.53 2igk s THR 135 Cb 0.14 -2.25 0.14 0.00 1.34 0.00 0.00 72.50 71.87 2igk s THR 135 CO 0.82 -0.20 1.58 0.49 -0.54 0.00 0.00 174.62 176.78 2igk n PHE 136 N -0.21 4.70 -2.01 3.99 3.72 -1.26 -5.00 117.46 121.38 2igk n PHE 136 Ca -0.02 -3.16 -0.28 0.00 -0.05 0.00 0.00 57.45 53.94 2igk n PHE 136 Cb 0.65 -2.31 0.09 0.00 -0.94 0.00 0.00 39.48 36.96 2igk n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2igk s PHE 137 N 2.28 2.81 -0.34 1.38 -0.71 -1.26 -4.95 117.98 117.19 2igk s PHE 137 Ca 0.46 0.60 -0.29 0.00 -1.04 0.00 0.00 56.93 56.66 2igk s PHE 137 Cb 0.01 -3.44 0.00 0.00 -1.21 0.00 0.00 43.02 38.38 2igk s PHE 137 CO 0.02 -1.73 1.40 0.08 -1.34 0.00 0.00 175.22 173.65 2igk s VAL 138 N -3.49 3.97 0.10 -2.49 1.01 -1.26 -4.84 120.40 113.39 2igk s VAL 138 Ca 0.62 1.05 0.05 0.00 0.00 0.00 0.00 61.98 63.71 2igk s VAL 138 Cb -0.10 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2igk s VAL 138 CO 0.48 -0.58 -0.14 -0.13 0.00 0.00 0.00 175.10 174.72 2igk s ARG 139 N 4.61 0.92 -1.51 2.72 0.52 -1.26 -4.91 118.95 120.03 2igk s ARG 139 Ca 0.61 -1.10 -0.03 0.00 -0.52 0.00 0.00 55.73 54.69 2igk s ARG 139 Cb -0.16 -0.85 0.01 0.00 0.52 0.00 0.00 34.95 34.47 2igk s ARG 139 CO 0.28 0.17 0.25 0.09 0.02 0.00 0.00 175.30 176.12 2igk n ASN 140 N 0.89 -5.32 0.00 0.23 3.02 -1.26 -1.64 115.26 111.18 2igk n ASN 140 Ca -0.18 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2igk n ASN 140 Cb 0.56 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 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 -1.15 0.78 3.75 7.41 0.00 -1.26 -5.02 105.19 109.70 2igk n GLY 141 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.64 4.32 -0.43 1.61 1.04 -0.65 -4.78 113.70 112.17 2igk s SER 142 Ca 0.00 1.93 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 2igk s SER 142 Cb 0.00 -2.54 0.09 0.00 0.10 0.00 0.00 66.02 63.67 2igk s SER 142 CO 0.00 -2.16 0.27 0.21 0.98 0.00 0.00 173.24 172.54 2igk s ASN 143 N -3.11 5.62 0.12 7.02 2.47 0.22 -4.79 114.94 122.49 2igk s ASN 143 Ca 0.63 -1.62 0.16 0.00 0.42 0.00 0.00 52.86 52.45 2igk s ASN 143 Cb -0.19 -1.98 0.69 0.00 -1.45 0.00 0.00 41.25 38.32 2igk s ASN 143 CO 0.54 -0.57 1.49 -0.81 -3.72 0.00 0.00 177.10 174.02 2igk n PRO 144 N 4.89 0.08 0.19 0.43 -0.04 -1.26 -1.85 135.00 137.43 2igk n PRO 144 Ca -0.09 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 63.89 2igk n PRO 144 Cb 0.42 -1.67 0.42 0.00 -0.04 0.00 0.00 33.50 32.64 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 -5.80 0.54 4.39 -1.96 -3.45 114.58 108.30 2igk h GLU 145 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2igk h GLU 145 Cb 0.22 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.77 2igk h GLU 145 CO 0.00 0.00 0.43 -1.14 -1.16 0.00 0.00 179.01 177.14 2igk s GLN 146 N -3.32 4.02 -0.19 2.33 2.00 -0.77 -5.00 119.66 118.73 2igk s GLN 146 Ca 0.06 0.69 -0.29 0.00 -2.00 0.00 0.00 55.36 53.82 2igk s GLN 146 Cb 0.09 -3.71 -0.02 0.00 0.80 0.00 0.00 33.01 30.17 2igk s GLN 146 CO 0.56 -0.65 1.41 0.34 -0.50 0.00 0.00 175.29 176.46 2igk s ASP 147 N 1.56 6.71 0.63 6.67 -1.08 -1.26 -4.66 116.67 125.23 2igk s ASP 147 Ca 0.33 1.64 0.39 0.00 -0.52 0.00 0.00 52.55 54.40 2igk s ASP 147 Cb -0.14 -2.54 2.09 0.00 -1.46 0.00 0.00 42.92 40.87 2igk s ASP 147 CO 0.11 -0.98 2.27 1.55 0.52 0.00 0.00 175.17 178.65 2igk h PRO 148 N 9.24 0.00 -0.06 4.34 0.13 -1.96 -2.37 132.00 141.33 2igk h PRO 148 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2igk h PRO 148 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2igk h PRO 148 CO 0.99 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 180.05 2igk n LEU 149 N -3.25 2.24 -2.62 1.56 4.77 -1.26 -4.17 117.00 114.27 2igk n LEU 149 Ca -0.02 -0.78 -0.09 0.00 -0.03 0.00 0.00 56.01 55.08 2igk n LEU 149 Cb 0.13 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2igk n LEU 149 CO 0.23 0.39 0.01 0.54 -1.33 0.00 0.00 177.39 177.23 2igk n ARG 150 N 0.74 2.01 -4.06 3.23 1.74 -0.89 -4.96 116.66 114.47 2igk n ARG 150 Ca 0.17 -3.63 -0.23 0.00 -0.77 0.00 0.00 57.85 53.38 2igk n ARG 150 Cb 0.47 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.18 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 -3.54 4.70 -0.90 0.55 2.47 -1.24 -0.97 114.94 116.02 2igk s ASN 151 Ca 0.33 -0.79 -0.02 0.00 0.42 0.00 0.00 52.86 52.79 2igk s ASN 151 Cb 0.38 -0.71 0.22 0.00 -1.45 0.00 0.00 41.25 39.70 2igk s ASN 151 CO -0.02 -0.34 0.79 -0.76 -3.72 0.00 0.00 177.10 173.05 2igk s LEU 152 N -3.87 5.61 0.50 3.21 1.43 -1.26 -4.76 118.68 119.53 2igk s LEU 152 Ca 0.39 -3.67 0.16 0.00 -1.03 0.00 0.00 54.13 49.97 2igk s LEU 152 Cb -0.02 -1.93 1.22 0.00 0.03 0.00 0.00 46.19 45.48 2igk s LEU 152 CO 0.23 -0.20 2.11 0.77 0.23 0.00 0.00 176.35 179.49 2igk h SER 153 N 6.12 0.08 1.06 2.29 4.64 -1.82 -1.21 113.55 124.71 2igk h SER 153 Ca 0.15 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2igk h SER 153 Cb 0.82 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2igk h SER 153 CO 0.86 0.06 -0.01 0.61 -0.87 0.00 0.00 176.83 177.48 2igk n GLY 154 N -1.54 -1.53 3.74 -0.77 0.00 0.39 -4.84 105.19 100.64 2igk n GLY 154 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.01 4.18 0.13 1.61 -1.52 -0.46 -3.53 119.66 117.05 2igk s GLN 155 Ca 0.13 2.47 -0.07 0.00 -1.95 0.00 0.00 55.36 55.94 2igk s GLN 155 Cb 0.18 -3.07 -0.01 0.00 -0.22 0.00 0.00 33.01 29.89 2igk s GLN 155 CO 0.54 -0.58 0.19 0.00 -0.25 0.00 0.00 175.29 175.20 2igk s ALA 156 N 0.25 0.12 0.22 6.09 0.00 -1.26 -1.35 121.76 125.83 2igk s ALA 156 Ca 0.64 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.74 2igk s ALA 156 Cb -0.46 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 2igk s ALA 156 CO 0.43 -0.56 -0.11 0.14 0.00 0.00 0.00 175.76 175.66 2igk s VAL 157 N -3.95 1.64 -0.11 0.00 -7.23 0.12 -4.86 120.40 106.02 2igk s VAL 157 Ca 0.14 -2.17 0.01 0.00 -1.81 0.00 0.00 61.98 58.15 2igk s VAL 157 Cb 0.05 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.85 2igk s VAL 157 CO -0.04 -0.51 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.23 2igk s THR 158 N -3.03 1.31 -0.59 5.32 2.01 -1.25 -0.85 115.64 118.55 2igk s THR 158 Ca 0.24 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.74 2igk s THR 158 Cb 0.01 -1.23 0.15 0.00 0.01 0.00 0.00 72.50 71.44 2igk s THR 158 CO 0.08 0.41 0.37 -0.13 -0.69 0.00 0.00 174.62 174.66 2igk s ARG 159 N 1.18 2.32 0.07 4.92 0.52 -1.26 -4.70 118.95 122.00 2igk s ARG 159 Ca -0.04 -2.65 -0.14 0.00 -0.52 0.00 0.00 55.73 52.38 2igk s ARG 159 Cb -0.14 -3.53 0.02 0.00 0.52 0.00 0.00 34.95 31.82 2igk s ARG 159 CO -0.03 -1.15 0.32 0.14 0.02 0.00 0.00 175.30 174.59 2igk s VAL 160 N -0.31 0.09 0.17 3.52 -7.23 -1.26 -4.27 120.40 111.11 2igk s VAL 160 Ca 0.18 -0.71 -0.32 0.00 -1.81 0.00 0.00 61.98 59.32 2igk s VAL 160 Cb -0.22 -1.06 -0.10 0.00 0.56 0.00 0.00 36.38 35.56 2igk s VAL 160 CO -0.03 -0.39 1.59 -0.69 -0.31 0.00 0.00 175.10 175.28 2igk s VAL 161 N -3.07 2.54 0.00 1.32 1.01 -0.39 -1.05 120.40 120.76 2igk s VAL 161 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2igk s VAL 161 Cb 0.01 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2igk s VAL 161 CO -0.07 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2igk n GLY 162 N 3.80 1.10 7.00 4.51 0.00 -1.07 -4.14 105.19 116.39 2igk n GLY 162 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 1.63 0.15 -0.02 0.00 -0.21 -2.41 105.19 102.33 2igk n GLY 163 Ca 0.00 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.67 2igk n GLY 163 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2igk h MET 164 N 0.00 0.00 0.00 1.61 2.86 -1.88 -2.63 114.93 114.89 2igk h MET 164 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2igk h MET 164 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2igk h MET 164 CO 0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 2igk n SER 165 N -2.32 0.00 -0.02 1.22 3.41 -1.01 -1.58 113.62 113.32 2igk n SER 165 Ca 0.01 -0.48 0.14 0.00 -0.26 0.00 0.00 58.87 58.28 2igk n SER 165 Cb 0.19 -0.09 0.58 0.00 -0.26 0.00 0.00 64.21 64.63 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 -1.09 0.00 -0.15 6.66 -2.24 -0.99 -4.27 114.28 112.20 2igk n THR 166 Ca 0.15 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2igk n THR 166 Cb 0.11 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.38 0.00 -0.87 4.78 -0.00 -0.66 -0.63 115.22 116.45 2igk n HIS 167 Ca 0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.52 2igk n HIS 167 Cb 0.31 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.49 2igk n HIS 167 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 2igk s TRP 168 N -0.14 1.81 -0.58 -1.40 1.48 -0.62 -4.95 118.94 114.55 2igk s TRP 168 Ca 0.00 1.27 0.25 0.00 -1.06 0.00 0.00 56.10 56.56 2igk s TRP 168 Cb 0.00 -3.18 0.56 0.00 -1.16 0.00 0.00 33.47 29.69 2igk s TRP 168 CO 0.00 -3.09 1.68 1.15 -4.06 0.00 0.00 176.95 172.62 2igk h THR 169 N -2.06 0.00 -0.01 0.66 2.02 -1.97 -3.48 112.91 108.08 2igk h THR 169 Ca -0.54 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.90 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 0.51 0.00 -0.00 0.00 0.37 0.00 0.00 175.52 176.40 2igk s ALA 171 N -2.00 3.42 -0.45 0.00 0.00 -1.26 -0.51 121.76 120.95 2igk s ALA 171 Ca 0.00 0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.31 2igk s ALA 171 Cb 0.00 -3.34 0.26 0.00 0.00 0.00 0.00 23.12 20.04 2igk s ALA 171 CO 0.00 -0.56 0.59 0.25 0.00 0.00 0.00 175.76 176.04 2igk n THR 172 N 4.51 0.07 -2.19 0.00 -2.24 -0.11 -4.80 114.28 109.52 2igk n THR 172 Ca 0.07 -4.34 -0.32 0.00 -2.27 0.00 0.00 64.05 57.19 2igk n THR 172 Cb 0.49 -1.88 -0.01 0.00 -2.10 0.00 0.00 70.33 66.83 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 -1.58 3.63 0.56 -0.78 0.04 -1.26 -4.77 135.00 130.85 2igk s PRO 173 Ca 0.37 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 2igk s PRO 173 Cb 0.18 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2igk s PRO 173 CO -0.09 -0.54 0.99 1.03 0.04 0.00 0.00 177.00 178.43 2igk s ARG 174 N -4.18 3.72 0.11 4.56 0.52 -1.26 -4.73 118.95 117.69 2igk s ARG 174 Ca 0.60 0.77 -0.22 0.00 -0.52 0.00 0.00 55.73 56.37 2igk s ARG 174 Cb -0.13 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.14 2igk s ARG 174 CO 0.36 -0.42 0.65 -0.06 0.02 0.00 0.00 175.30 175.85 2igk s PHE 175 N -2.92 3.84 0.78 -0.53 0.40 -1.26 -5.01 117.98 113.28 2igk s PHE 175 Ca 0.56 1.41 -0.12 0.00 -0.60 0.00 0.00 56.93 58.17 2igk s PHE 175 Cb -0.11 -2.60 0.06 0.00 0.51 0.00 0.00 43.02 40.89 2igk s PHE 175 CO 0.44 0.56 1.14 0.16 0.70 0.00 0.00 175.22 178.23 2igk s ASP 176 N -1.11 4.76 0.30 1.36 -4.77 -1.26 -4.88 116.67 111.07 2igk s ASP 176 Ca 0.31 0.95 0.03 0.00 -3.30 0.00 0.00 52.55 50.55 2igk s ASP 176 Cb -0.21 -1.58 0.76 0.00 -1.09 0.00 0.00 42.92 40.81 2igk s ASP 176 CO 0.22 -1.76 1.64 0.03 0.70 0.00 0.00 175.17 175.99 2igk h ARG 177 N -0.95 0.18 0.00 2.11 3.08 -1.98 -1.59 114.38 115.23 2igk h ARG 177 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2igk h ARG 177 Cb 1.30 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2igk h ARG 177 CO 0.64 0.12 0.00 1.05 -1.07 0.00 0.00 179.97 180.71 2igk h GLU 178 N 0.19 0.00 -0.01 0.04 4.11 -1.98 -2.60 114.58 114.33 2igk h GLU 178 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2igk h GLU 178 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2igk h GLU 178 CO -0.68 0.00 -0.71 1.04 0.07 0.00 0.00 179.01 178.73 2igk n GLN 179 N -2.93 0.64 -4.58 1.06 6.02 -0.60 -4.86 117.38 112.13 2igk n GLN 179 Ca -0.01 -0.52 -0.34 0.00 -0.01 0.00 0.00 57.00 56.12 2igk n GLN 179 Cb 0.20 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.86 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 -2.72 2.91 0.53 -1.09 3.52 -0.98 -4.54 118.95 116.59 2igk s ARG 180 Ca 0.14 -0.54 -0.20 0.00 -0.13 0.00 0.00 55.73 55.00 2igk s ARG 180 Cb 0.17 -2.65 -0.06 0.00 -1.56 0.00 0.00 34.95 30.85 2igk s ARG 180 CO 0.71 0.60 1.13 -1.25 -0.81 0.00 0.00 175.30 175.68 2igk s PRO 181 N -0.62 3.40 0.11 5.12 0.04 -1.26 -4.96 135.00 136.82 2igk s PRO 181 Ca 0.09 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2igk s PRO 181 Cb -0.12 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 2igk s PRO 181 CO 0.02 -0.82 1.11 -0.51 0.04 0.00 0.00 177.00 176.84 2igk s LEU 182 N -3.72 4.43 -0.08 -3.56 1.43 -1.26 -4.93 118.68 110.99 2igk s LEU 182 Ca 0.72 1.99 0.18 0.00 -1.03 0.00 0.00 54.13 55.99 2igk s LEU 182 Cb -0.24 -3.59 -0.27 0.00 0.03 0.00 0.00 46.19 42.12 2igk s LEU 182 CO 0.28 -0.31 0.29 0.18 0.23 0.00 0.00 176.35 177.02 2igk n LEU 183 N 3.14 0.00 -3.91 1.79 4.77 -1.26 -4.93 117.00 116.60 2igk n LEU 183 Ca 0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 2igk n LEU 183 Cb 0.47 0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 41.54 2igk n LEU 183 CO 0.54 0.15 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.63 2igk s VAL 184 N -3.00 0.86 0.37 4.08 1.01 -1.26 -5.04 120.40 117.41 2igk s VAL 184 Ca -0.08 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 2igk s VAL 184 Cb 0.10 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 2igk s VAL 184 CO 0.76 0.32 0.75 -1.59 0.00 0.00 0.00 175.10 175.35 2igk s LYS 185 N 1.34 3.87 -1.50 2.72 -2.85 -1.26 -4.33 119.74 117.73 2igk s LYS 185 Ca -0.03 0.54 -0.09 0.00 -1.00 0.00 0.00 55.97 55.40 2igk s LYS 185 Cb -0.14 -2.41 0.07 0.00 -2.06 0.00 0.00 37.83 33.29 2igk s LYS 185 CO -0.03 0.05 0.76 -0.25 0.10 0.00 0.00 175.35 175.97 2igk n ASP 186 N -0.90 -2.74 -2.72 0.03 8.00 -1.26 -4.89 116.55 112.07 2igk n ASP 186 Ca 0.03 -0.89 -0.02 0.00 0.71 0.00 0.00 54.79 54.61 2igk n ASP 186 Cb 0.54 -3.48 0.02 0.00 -0.02 0.00 0.00 41.12 38.18 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 -3.76 -0.56 0.34 -2.24 -1.08 -1.26 -5.06 116.67 103.05 2igk s ASP 187 Ca 0.40 -0.60 0.03 0.00 -0.52 0.00 0.00 52.55 51.86 2igk s ASP 187 Cb -0.21 0.73 0.60 0.00 -1.46 0.00 0.00 42.92 42.59 2igk s ASP 187 CO 0.86 -0.03 1.92 0.00 0.52 0.00 0.00 175.17 178.45 2igk h ALA 188 N 4.63 1.43 -0.62 3.66 0.00 -1.90 -1.28 119.26 125.18 2igk h ALA 188 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2igk h ALA 188 Cb 1.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2igk h ALA 188 CO -0.07 0.43 0.04 -0.44 0.00 0.00 0.00 179.25 179.20 2igk h ASP 189 N 0.67 1.03 0.65 0.00 3.32 -1.97 0.06 116.42 120.17 2igk h ASP 189 Ca 0.16 -0.27 -0.18 0.00 0.02 0.00 0.00 57.03 56.76 2igk h ASP 189 Cb 0.16 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2igk h ASP 189 CO -0.01 1.06 -0.80 0.00 -1.72 0.00 0.00 179.24 177.76 2igk h ALA 190 N 1.05 0.64 -0.16 3.45 0.00 -1.83 -1.83 119.26 120.58 2igk h ALA 190 Ca 0.18 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2igk h ALA 190 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2igk h ALA 190 CO 0.02 0.92 -0.01 0.22 0.00 0.00 0.00 179.25 180.41 2igk h ASP 191 N 0.06 0.29 -0.43 0.00 3.58 -1.01 -1.76 116.42 117.15 2igk h ASP 191 Ca -0.02 -0.32 0.06 0.00 0.42 0.00 0.00 57.03 57.17 2igk h ASP 191 Cb 1.41 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 42.32 2igk h ASP 191 CO 0.11 0.54 0.11 0.44 -2.88 0.00 0.00 179.24 177.57 2igk h ASP 192 N 0.03 0.06 -0.54 2.28 5.19 -0.99 -2.13 116.42 120.33 2igk h ASP 192 Ca 0.04 0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2igk h ASP 192 Cb 0.40 0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.96 2igk h ASP 192 CO 0.01 0.07 0.12 0.00 -3.12 0.00 0.00 179.24 176.32 2igk h ALA 193 N 1.31 1.11 -0.05 3.45 0.00 -1.26 0.51 119.26 124.34 2igk h ALA 193 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2igk h ALA 193 Cb 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2igk h ALA 193 CO -0.25 0.59 -0.00 1.49 0.00 0.00 0.00 179.25 181.08 2igk h GLU 194 N 0.88 0.09 -0.70 0.00 4.57 -1.18 -1.94 114.58 116.30 2igk h GLU 194 Ca 0.19 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.42 2igk h GLU 194 Cb 0.34 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.86 2igk h GLU 194 CO 0.00 0.39 0.36 -1.49 -1.18 0.00 0.00 179.01 177.10 2igk h TRP 195 N -0.22 0.65 -0.95 0.92 4.06 -1.30 -1.29 115.95 117.81 2igk h TRP 195 Ca 0.01 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.00 2igk h TRP 195 Cb 0.36 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 28.28 2igk h TRP 195 CO 0.04 0.26 0.61 0.22 -3.56 0.00 0.00 178.44 176.02 2igk h ASP 196 N 0.63 1.10 -0.17 -3.49 3.58 -0.80 0.17 116.42 117.43 2igk h ASP 196 Ca 0.33 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 2igk h ASP 196 Cb 0.31 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2igk h ASP 196 CO -0.24 0.81 -0.00 -0.09 -2.88 0.00 0.00 179.24 176.84 2igk h ARG 197 N 1.29 0.31 -0.44 0.28 2.43 -0.95 -1.29 114.38 116.02 2igk h ARG 197 Ca 0.35 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.34 2igk h ARG 197 Cb -0.13 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2igk h ARG 197 CO -0.07 0.53 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.83 2igk h LEU 198 N 0.06 0.78 -0.72 3.80 3.38 -0.98 -2.69 115.31 118.93 2igk h LEU 198 Ca 0.05 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2igk h LEU 198 Cb 0.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2igk h LEU 198 CO 0.01 0.91 -0.14 1.88 0.09 0.00 0.00 178.44 181.19 2igk h TYR 199 N 0.62 0.93 -0.65 1.13 0.05 -0.67 0.39 116.97 118.77 2igk h TYR 199 Ca 0.12 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 2igk h TYR 199 Cb 0.52 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 2igk h TYR 199 CO 0.04 0.92 0.28 1.15 -1.05 0.00 0.00 178.16 179.50 2igk h THR 200 N 0.75 1.23 -0.29 -2.88 2.02 -1.19 0.14 112.91 112.69 2igk h THR 200 Ca 0.12 -0.70 -0.12 0.00 0.77 0.00 0.00 66.41 66.47 2igk h THR 200 Cb 0.65 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2igk h THR 200 CO 0.05 0.28 -0.30 0.50 0.37 0.00 0.00 175.52 176.41 2igk h LYS 201 N 0.91 0.72 -0.56 6.66 3.64 -1.12 -2.46 116.57 124.36 2igk h LYS 201 Ca 0.22 -0.39 0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2igk h LYS 201 Cb 0.17 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2igk h LYS 201 CO -0.02 1.00 0.31 0.00 -2.27 0.00 0.00 179.45 178.47 2igk h ALA 202 N 0.71 0.73 -0.70 5.00 0.00 -0.49 -1.57 119.26 122.93 2igk h ALA 202 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2igk h ALA 202 Cb 0.88 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2igk h ALA 202 CO 0.07 -0.01 0.46 0.93 0.00 0.00 0.00 179.25 180.71 2igk h GLU 203 N 0.60 0.79 -0.44 0.00 5.08 -0.68 -0.63 114.58 119.30 2igk h GLU 203 Ca 0.24 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 2igk h GLU 203 Cb 0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2igk h GLU 203 CO -0.15 0.52 -0.16 1.03 -1.00 0.00 0.00 179.01 179.26 2igk h SER 204 N 0.82 0.90 -0.47 1.42 0.87 -0.90 0.22 113.55 116.40 2igk h SER 204 Ca 0.29 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2igk h SER 204 Cb 0.12 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2igk h SER 204 CO -0.09 1.08 0.29 1.88 -0.53 0.00 0.00 176.83 179.47 2igk h TYR 205 N 0.72 0.62 0.00 2.24 -1.99 -0.58 -2.86 116.97 115.11 2igk h TYR 205 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2igk h TYR 205 Cb 0.72 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.24 2igk h TYR 205 CO 0.05 0.43 -0.13 1.19 -0.00 0.00 0.00 178.16 179.70 2igk n PHE 206 N -4.72 0.19 -3.55 4.88 3.72 -0.31 -3.93 117.46 113.74 2igk n PHE 206 Ca 0.02 0.05 -0.21 0.00 -0.05 0.00 0.00 57.45 57.26 2igk n PHE 206 Cb 0.05 -0.54 0.08 0.00 -0.94 0.00 0.00 39.48 38.13 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 -1.66 -7.05 -2.06 -1.08 1.13 0.60 -4.13 117.38 103.12 2igk n GLN 207 Ca 0.06 0.81 -0.41 0.00 -1.94 0.00 0.00 57.00 55.52 2igk n GLN 207 Cb 0.36 -5.81 -0.02 0.00 0.11 0.00 0.00 30.24 24.88 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 -3.36 2.74 0.34 5.09 2.01 -0.27 -2.49 115.64 119.70 2igk s THR 208 Ca 0.30 0.65 -0.04 0.00 0.31 0.00 0.00 61.69 62.90 2igk s THR 208 Cb -0.13 -3.41 0.01 0.00 0.01 0.00 0.00 72.50 68.97 2igk s THR 208 CO 0.74 0.12 0.50 -0.83 -0.69 0.00 0.00 174.62 174.46 2igk s GLY 209 N 0.12 1.34 -0.06 4.40 0.00 -0.43 -4.89 107.32 107.80 2igk s GLY 209 Ca 0.56 -1.42 0.15 0.00 0.00 0.00 0.00 44.72 44.01 2igk s GLY 209 CO 0.46 -0.92 1.13 -1.30 0.00 0.00 0.00 173.10 172.46 2igk n THR 210 N -0.55 0.71 -0.06 0.90 -2.24 -1.26 -1.20 114.28 110.58 2igk n THR 210 Ca -0.00 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 2igk n THR 210 Cb 0.61 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.25 0.49 0.12 3.42 5.75 -1.26 -4.72 116.55 120.11 2igk n ASP 211 Ca 0.08 -0.75 0.12 0.00 -0.01 0.00 0.00 54.79 54.24 2igk n ASP 211 Cb 0.86 0.40 0.47 0.00 -1.03 0.00 0.00 41.12 41.81 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 -0.40 0.21 -0.14 0.11 3.00 -1.26 -2.55 117.38 116.36 2igk n GLN 212 Ca 0.00 0.36 0.08 0.00 -0.01 0.00 0.00 57.00 57.42 2igk n GLN 212 Cb 0.01 -1.85 0.11 0.00 0.00 0.00 0.00 30.24 28.51 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 -2.24 0.00 0.27 1.08 3.01 -1.26 -4.84 117.46 113.48 2igk n PHE 213 Ca 0.03 -0.79 0.14 0.00 1.01 0.00 0.00 57.45 57.85 2igk n PHE 213 Cb 0.29 -0.12 0.77 0.00 -0.01 0.00 0.00 39.48 40.41 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 -0.35 -1.08 2.10 -1.81 -1.94 116.57 113.49 2igk h LYS 214 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2igk h LYS 214 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2igk h LYS 214 CO 0.00 0.09 0.00 0.39 -2.00 0.00 0.00 179.45 177.93 2igk n GLU 215 N -3.51 3.44 -2.72 0.07 1.02 -1.26 -4.88 120.64 112.80 2igk n GLU 215 Ca -0.02 -2.92 -0.41 0.00 -0.02 0.00 0.00 57.16 53.79 2igk n GLU 215 Cb 0.23 -1.95 -0.04 0.00 -0.02 0.00 0.00 31.44 29.66 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 -1.62 7.44 0.05 1.62 0.15 -0.73 -4.95 113.70 115.67 2igk s SER 216 Ca 0.45 1.73 -0.22 0.00 0.70 0.00 0.00 55.95 58.62 2igk s SER 216 Cb 0.36 -2.58 -0.14 0.00 -1.71 0.00 0.00 66.02 61.95 2igk s SER 216 CO 0.11 -0.15 1.50 0.40 1.20 0.00 0.00 173.24 176.30 2igk h ILE 217 N 4.38 1.23 -0.78 6.45 2.04 -1.90 -1.63 117.51 127.30 2igk h ILE 217 Ca -0.42 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2igk h ILE 217 Cb 1.21 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 2igk h ILE 217 CO 0.73 0.21 0.50 0.03 0.00 0.00 0.00 178.15 179.63 2igk h ARG 218 N -0.07 1.04 0.01 2.37 3.08 -1.93 0.13 114.38 119.00 2igk h ARG 218 Ca 0.03 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2igk h ARG 218 Cb 0.32 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 2igk h ARG 218 CO 0.00 0.70 -0.28 1.25 -1.07 0.00 0.00 179.97 180.57 2igk h HIS 219 N 1.06 -0.76 -0.18 3.04 2.76 -1.75 -2.09 115.15 117.22 2igk h HIS 219 Ca 0.28 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.37 2igk h HIS 219 Cb -0.10 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2igk h HIS 219 CO -0.01 -0.38 -0.37 -0.91 -1.30 0.00 0.00 177.93 174.96 2igk h ASN 220 N -0.43 0.40 -0.48 3.26 2.35 -0.97 0.43 115.58 120.12 2igk h ASN 220 Ca 0.06 -0.16 0.05 0.00 -0.55 0.00 0.00 56.30 55.69 2igk h ASN 220 Cb 0.51 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 2igk h ASN 220 CO -0.23 0.73 0.23 0.25 -1.65 0.00 0.00 177.43 176.76 2igk h LEU 221 N 0.33 0.32 -0.04 1.61 5.85 -0.57 0.16 115.31 122.97 2igk h LEU 221 Ca 0.04 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2igk h LEU 221 Cb 0.80 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2igk h LEU 221 CO 0.06 0.23 -0.26 0.58 -0.34 0.00 0.00 178.44 178.70 2igk h VAL 222 N 0.46 1.47 -0.14 1.05 2.07 -1.24 -2.82 116.25 117.10 2igk h VAL 222 Ca 0.21 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 66.01 2igk h VAL 222 Cb 0.14 2.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 2igk h VAL 222 CO -0.16 0.49 -0.15 0.25 0.02 0.00 0.00 177.57 178.02 2igk h LEU 223 N -0.32 -0.48 -0.76 2.57 5.85 -0.80 -1.39 115.31 119.98 2igk h LEU 223 Ca -0.02 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2igk h LEU 223 Cb 0.94 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2igk h LEU 223 CO 0.05 -0.20 0.06 0.78 -0.34 0.00 0.00 178.44 178.80 2igk h ASN 224 N -0.18 0.96 -0.28 1.25 2.35 -1.06 0.78 115.58 119.40 2igk h ASN 224 Ca 0.10 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 2igk h ASN 224 Cb 0.33 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2igk h ASN 224 CO -0.25 0.99 -0.00 0.50 -1.65 0.00 0.00 177.43 177.01 2igk h LYS 225 N 0.94 0.49 -0.27 0.81 1.63 -1.29 -1.69 116.57 117.19 2igk h LYS 225 Ca 0.18 -0.16 -0.13 0.00 -0.85 0.00 0.00 60.65 59.70 2igk h LYS 225 Cb 0.46 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2igk h LYS 225 CO 0.02 0.65 -0.35 -0.07 -3.45 0.00 0.00 179.45 176.24 2igk h LEU 226 N 0.28 0.62 -0.22 5.20 3.38 -1.05 -0.94 115.31 122.57 2igk h LEU 226 Ca 0.08 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2igk h LEU 226 Cb 0.43 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2igk h LEU 226 CO 0.01 0.92 0.02 0.74 0.09 0.00 0.00 178.44 180.23 2igk h THR 227 N 0.50 0.87 0.06 0.22 2.02 -0.78 -1.39 112.91 114.41 2igk h THR 227 Ca 0.05 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2igk h THR 227 Cb 0.85 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2igk h THR 227 CO 0.07 0.02 -0.03 -0.08 0.37 0.00 0.00 175.52 175.87 2igk h GLU 228 N 0.10 -0.08 -0.64 6.66 4.81 -1.10 -2.02 114.58 122.33 2igk h GLU 228 Ca 0.10 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.47 2igk h GLU 228 Cb 0.12 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2igk h GLU 228 CO -0.16 0.14 0.43 0.93 -0.73 0.00 0.00 179.01 179.63 2igk h GLU 229 N -0.28 0.31 -0.44 1.92 4.39 -1.07 -2.58 114.58 116.83 2igk h GLU 229 Ca -0.01 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 2igk h GLU 229 Cb 0.25 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 28.75 2igk h GLU 229 CO 0.01 0.21 0.08 0.66 -1.16 0.00 0.00 179.01 178.81 2igk n TYR 230 N -4.46 1.46 -1.68 4.33 4.02 -0.53 -5.03 117.16 115.27 2igk n TYR 230 Ca 0.11 -1.26 -0.46 0.00 -0.01 0.00 0.00 57.90 56.28 2igk n TYR 230 Cb 0.48 -0.50 -0.04 0.00 -0.02 0.00 0.00 39.34 39.26 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 -0.69 2.30 -1.40 -0.72 4.81 -0.77 -0.53 118.16 121.16 2igk n LYS 231 Ca 0.32 0.83 -0.13 0.00 -0.87 0.00 0.00 58.31 58.46 2igk n LYS 231 Cb 1.10 -2.65 -0.06 0.00 0.02 0.00 0.00 35.03 33.45 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 3.83 1.39 0.65 3.14 0.00 -1.26 -4.80 105.19 108.13 2igk n GLY 232 Ca 0.18 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.61 0.00 -3.91 1.61 6.02 0.31 -5.12 117.38 113.69 2igk n GLN 233 Ca -0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.75 2igk n GLN 233 Cb 0.44 -0.58 -0.10 0.00 1.02 0.00 0.00 30.24 31.03 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 -1.80 0.45 -0.10 -1.09 0.52 -0.71 -5.11 118.95 111.10 2igk s ARG 234 Ca 0.00 -0.51 -0.05 0.00 -0.52 0.00 0.00 55.73 54.65 2igk s ARG 234 Cb 0.00 0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.61 2igk s ARG 234 CO 0.00 -0.10 0.08 -0.51 0.02 0.00 0.00 175.30 174.79 2igk s ASP 235 N -1.51 5.90 0.06 0.23 1.01 -1.26 -4.70 116.67 116.40 2igk s ASP 235 Ca -0.14 0.33 0.09 0.00 0.71 0.00 0.00 52.55 53.54 2igk s ASP 235 Cb -0.07 -1.81 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2igk s ASP 235 CO 0.00 0.40 -0.22 -0.36 0.21 0.00 0.00 175.17 175.19 2igk s PHE 236 N -0.97 2.43 0.38 4.23 0.40 -1.26 -4.23 117.98 118.96 2igk s PHE 236 Ca 0.14 -0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 56.05 2igk s PHE 236 Cb -0.12 -1.40 0.03 0.00 0.51 0.00 0.00 43.02 42.05 2igk s PHE 236 CO 0.03 0.22 0.65 1.14 0.70 0.00 0.00 175.22 177.96 2igk s GLN 237 N -1.48 2.13 0.24 0.44 -2.07 -0.06 -4.99 119.66 113.87 2igk s GLN 237 Ca 0.14 -1.64 -0.30 0.00 -1.82 0.00 0.00 55.36 51.74 2igk s GLN 237 Cb -0.10 0.54 -0.09 0.00 -1.09 0.00 0.00 33.01 32.27 2igk s GLN 237 CO 0.04 -0.95 1.23 -1.14 -1.32 0.00 0.00 175.29 173.15 2igk s GLN 238 N -2.52 4.47 -0.01 9.60 0.74 -1.26 -0.85 119.66 129.83 2igk s GLN 238 Ca 0.23 1.98 -0.37 0.00 0.05 0.00 0.00 55.36 57.25 2igk s GLN 238 Cb -0.03 -3.18 -0.16 0.00 1.10 0.00 0.00 33.01 30.74 2igk s GLN 238 CO 0.17 -0.09 1.50 -0.89 -0.55 0.00 0.00 175.29 175.43 2igk n ILE 239 N 1.91 0.11 -1.96 -2.34 5.41 -0.01 -4.74 119.36 117.74 2igk n ILE 239 Ca 0.03 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.34 2igk n ILE 239 Cb 0.44 -1.07 -0.03 0.00 -0.71 0.00 0.00 39.64 38.27 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 1.50 4.22 -0.03 0.38 0.02 -1.26 -4.77 135.00 135.07 2igk s PRO 240 Ca 0.88 2.32 0.04 0.00 0.02 0.00 0.00 61.00 64.25 2igk s PRO 240 Cb -0.94 -3.27 -0.00 0.00 0.02 0.00 0.00 34.50 30.32 2igk s PRO 240 CO 0.51 -0.62 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.92 2igk s LEU 241 N 1.49 1.87 -0.94 -5.54 1.43 -0.34 -0.94 118.68 115.71 2igk s LEU 241 Ca 0.70 -0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 2igk s LEU 241 Cb -0.42 -0.77 0.04 0.00 0.03 0.00 0.00 46.19 45.07 2igk s LEU 241 CO 0.31 0.12 1.46 0.00 0.23 0.00 0.00 176.35 178.47 2igk s ALA 242 N 0.07 2.62 -0.16 4.21 0.00 0.33 -1.31 121.76 127.52 2igk s ALA 242 Ca -0.03 -1.95 -0.31 0.00 0.00 0.00 0.00 51.96 49.67 2igk s ALA 242 Cb -0.10 -4.46 0.14 0.00 0.00 0.00 0.00 23.12 18.70 2igk s ALA 242 CO 0.01 -3.65 1.09 0.00 0.00 0.00 0.00 175.76 173.22 2igk s ALA 243 N 5.67 -1.98 -0.12 0.00 0.00 -1.04 -0.83 121.76 123.46 2igk s ALA 243 Ca 0.46 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.98 2igk s ALA 243 Cb -0.03 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2igk s ALA 243 CO -0.03 -0.42 -0.13 0.99 0.00 0.00 0.00 175.76 176.17 2igk s THR 244 N -1.72 1.41 0.09 0.00 2.01 -0.57 -4.57 115.64 112.30 2igk s THR 244 Ca 0.04 -0.56 -0.31 0.00 0.31 0.00 0.00 61.69 61.17 2igk s THR 244 Cb -0.01 -1.33 -0.07 0.00 0.01 0.00 0.00 72.50 71.10 2igk s THR 244 CO -0.03 0.43 1.40 -0.60 -0.69 0.00 0.00 174.62 175.12 2igk s ARG 245 N 1.29 4.31 -0.19 4.92 3.52 -1.26 0.03 118.95 131.57 2igk s ARG 245 Ca -0.01 2.05 0.13 0.00 -0.13 0.00 0.00 55.73 57.78 2igk s ARG 245 Cb -0.14 -3.33 -0.20 0.00 -1.56 0.00 0.00 34.95 29.72 2igk s ARG 245 CO -0.06 -0.47 0.01 0.54 -0.81 0.00 0.00 175.30 174.51 2igk n ARG 246 N 4.28 1.00 -4.00 5.12 5.12 0.01 -4.90 116.66 123.29 2igk n ARG 246 Ca 0.12 0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.96 2igk n ARG 246 Cb 0.43 -1.45 -0.04 0.00 -1.16 0.00 0.00 32.46 30.23 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 -5.38 0.10 0.58 0.55 1.04 -0.89 -4.97 113.70 104.73 2igk s SER 247 Ca -0.13 -1.05 0.34 0.00 0.48 0.00 0.00 55.95 55.59 2igk s SER 247 Cb 0.06 0.62 1.87 0.00 0.10 0.00 0.00 66.02 68.67 2igk s SER 247 CO 0.68 -1.21 2.05 -0.65 0.98 0.00 0.00 173.24 175.09 2igk h PRO 248 N 2.21 0.00 0.00 4.02 0.11 -2.00 -2.98 132.00 133.37 2igk h PRO 248 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 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 0.36 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.40 2igk n THR 249 N -2.80 0.74 -3.68 -1.15 -2.24 -1.26 -4.83 114.28 99.07 2igk n THR 249 Ca -0.02 -0.85 -0.19 0.00 -2.27 0.00 0.00 64.05 60.71 2igk n THR 249 Cb 0.16 0.64 -0.18 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.74 0.04 -0.14 4.78 2.19 -1.12 -4.89 117.98 118.09 2igk s PHE 250 Ca 0.00 0.28 0.00 0.00 0.33 0.00 0.00 56.93 57.54 2igk s PHE 250 Cb 0.00 -0.44 -0.01 0.00 -1.31 0.00 0.00 43.02 41.26 2igk s PHE 250 CO 0.00 -0.19 -0.15 0.08 1.83 0.00 0.00 175.22 176.79 2igk s VAL 251 N 2.09 2.75 -0.51 3.12 1.01 -1.26 -0.81 120.40 126.79 2igk s VAL 251 Ca 0.04 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.06 2igk s VAL 251 Cb -0.12 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.16 2igk s VAL 251 CO -0.03 0.52 0.70 -0.70 0.00 0.00 0.00 175.10 175.59 2igk s GLU 252 N 0.62 3.18 0.30 2.72 2.12 0.10 -4.87 118.70 122.88 2igk s GLU 252 Ca -0.08 -0.71 -0.28 0.00 0.36 0.00 0.00 54.97 54.25 2igk s GLU 252 Cb -0.16 -4.08 -0.09 0.00 0.26 0.00 0.00 34.13 30.06 2igk s GLU 252 CO 0.03 -1.27 1.09 -1.58 -0.54 0.00 0.00 175.26 172.99 2igk s TRP 253 N 2.96 3.52 0.78 5.30 0.52 -1.26 -1.51 118.94 129.25 2igk s TRP 253 Ca 0.19 1.69 -0.12 0.00 0.02 0.00 0.00 56.10 57.89 2igk s TRP 253 Cb -0.17 -3.26 0.06 0.00 -1.15 0.00 0.00 33.47 28.94 2igk s TRP 253 CO 0.14 -0.58 1.12 -1.12 0.02 0.00 0.00 176.95 176.53 2igk s SER 254 N -0.99 4.75 0.22 2.95 0.01 -0.01 -4.54 113.70 116.09 2igk s SER 254 Ca 0.47 1.11 -0.17 0.00 1.31 0.00 0.00 55.95 58.67 2igk s SER 254 Cb -0.30 -1.81 0.06 0.00 0.21 0.00 0.00 66.02 64.17 2igk s SER 254 CO 0.39 -1.78 0.83 -1.54 0.41 0.00 0.00 173.24 171.55 2igk n SER 255 N -3.29 -1.68 -0.27 2.44 3.41 -1.26 -4.69 113.62 108.27 2igk n SER 255 Ca 0.07 -1.99 0.09 0.00 -0.26 0.00 0.00 58.87 56.78 2igk n SER 255 Cb 0.58 2.76 0.22 0.00 -0.26 0.00 0.00 64.21 67.51 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 2.00 1.06 -0.75 7.33 0.00 -1.77 -1.21 119.26 125.92 2igk h ALA 256 Ca -0.26 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.01 2igk h ALA 256 Cb 1.06 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2igk h ALA 256 CO 0.34 -0.41 0.50 -0.97 0.00 0.00 0.00 179.25 178.71 2igk h ASN 257 N 0.21 0.39 -0.15 0.00 -0.73 -1.61 0.24 115.58 113.93 2igk h ASN 257 Ca 0.48 0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.57 2igk h ASN 257 Cb 0.89 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.41 2igk h ASN 257 CO -0.61 0.20 -0.22 0.74 -0.37 0.00 0.00 177.43 177.16 2igk h THR 258 N 0.41 1.26 0.01 -3.57 2.02 -1.54 -3.13 112.91 108.38 2igk h THR 258 Ca 0.37 -1.26 -0.16 0.00 0.77 0.00 0.00 66.41 66.13 2igk h THR 258 Cb 0.85 1.27 0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2igk h THR 258 CO -0.12 0.41 -0.63 0.58 0.37 0.00 0.00 175.52 176.14 2igk h VAL 259 N 0.52 1.43 -2.37 3.16 2.07 -0.97 -3.46 116.25 116.62 2igk h VAL 259 Ca 0.08 -2.12 -0.06 0.00 0.82 0.00 0.00 66.70 65.42 2igk h VAL 259 Cb 0.67 2.64 -0.24 0.00 -1.52 0.00 0.00 31.29 32.83 2igk h VAL 259 CO 0.05 0.61 -0.17 0.12 0.02 0.00 0.00 177.57 178.21 2igk s PHE 260 N -3.15 -0.80 -1.47 1.57 5.36 -0.11 -4.78 117.98 114.60 2igk s PHE 260 Ca -0.13 1.65 0.25 0.00 -0.96 0.00 0.00 56.93 57.74 2igk s PHE 260 Cb 0.03 0.42 1.28 0.00 -0.34 0.00 0.00 43.02 44.42 2igk s PHE 260 CO 0.82 -0.42 1.84 -0.40 -1.46 0.00 0.00 175.22 175.60 2igk n ASP 261 N 4.31 0.00 -0.44 6.13 5.68 -1.20 -3.90 116.55 127.13 2igk n ASP 261 Ca -0.22 -0.13 -0.06 0.00 -0.50 0.00 0.00 54.79 53.89 2igk n ASP 261 Cb 0.57 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 40.26 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 -1.26 0.13 -4.74 -2.12 4.77 -1.26 -4.21 117.00 108.31 2igk n LEU 262 Ca 0.12 0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 2igk n LEU 262 Cb 0.19 -2.24 -0.04 0.00 -2.33 0.00 0.00 43.42 38.99 2igk n LEU 262 CO 0.19 -0.85 0.74 -1.10 -1.33 0.00 0.00 177.39 175.04 2igk s GLN 263 N -2.24 4.64 0.39 3.23 -1.52 -1.26 -4.76 119.66 118.14 2igk s GLN 263 Ca 0.00 1.61 -0.26 0.00 -1.95 0.00 0.00 55.36 54.76 2igk s GLN 263 Cb 0.00 -3.31 -0.11 0.00 -0.22 0.00 0.00 33.01 29.37 2igk s GLN 263 CO 0.00 0.14 1.17 0.09 -0.25 0.00 0.00 175.29 176.44 2igk n ASN 264 N 2.49 2.05 -4.25 5.90 3.02 -1.26 -4.89 115.26 118.32 2igk n ASN 264 Ca 0.02 1.11 -0.19 0.00 -0.03 0.00 0.00 54.58 55.49 2igk n ASN 264 Cb 0.47 -1.43 -0.11 0.00 -0.61 0.00 0.00 39.78 38.10 2igk n ASN 264 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2igk s ARG 265 N -2.03 1.04 0.47 3.52 0.52 -0.56 -4.35 118.95 117.57 2igk s ARG 265 Ca 0.60 -1.21 -0.21 0.00 -0.52 0.00 0.00 55.73 54.39 2igk s ARG 265 Cb -0.55 -1.02 -0.08 0.00 0.52 0.00 0.00 34.95 33.82 2igk s ARG 265 CO 0.59 0.21 1.08 -1.25 0.02 0.00 0.00 175.30 175.95 2igk s PRO 266 N -2.44 3.79 0.33 3.54 0.04 -0.68 -2.15 135.00 137.43 2igk s PRO 266 Ca 0.08 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.68 2igk s PRO 266 Cb -0.06 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2igk s PRO 266 CO 0.04 -0.47 0.34 0.54 0.04 0.00 0.00 177.00 177.49 2igk s ASN 267 N -1.73 1.42 0.31 6.66 2.20 -1.08 -4.96 114.94 117.77 2igk s ASN 267 Ca 0.65 -1.67 0.07 0.00 -0.94 0.00 0.00 52.86 50.98 2igk s ASN 267 Cb -0.21 0.59 0.80 0.00 -2.00 0.00 0.00 41.25 40.42 2igk s ASN 267 CO 0.26 -1.14 1.77 0.74 -2.94 0.00 0.00 177.10 175.78 2igk h THR 268 N 2.13 0.66 0.00 0.54 2.02 -1.97 -1.59 112.91 114.71 2igk h THR 268 Ca -0.26 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2igk h THR 268 Cb 1.23 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2igk h THR 268 CO 0.37 0.13 -0.34 0.44 0.37 0.00 0.00 175.52 176.49 2igk h ASP 269 N 0.70 0.00 -1.60 4.18 3.32 -2.00 -3.38 116.42 117.65 2igk h ASP 269 Ca 0.59 -0.03 -0.48 0.00 0.02 0.00 0.00 57.03 57.13 2igk h ASP 269 Cb 1.00 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.22 2igk h ASP 269 CO -0.39 0.01 -0.95 0.00 -1.72 0.00 0.00 179.24 176.19 2igk n ALA 270 N -2.03 1.56 0.41 3.45 0.00 -0.67 -4.99 120.51 118.23 2igk n ALA 270 Ca 0.03 -2.89 0.13 0.00 0.00 0.00 0.00 53.44 50.71 2igk n ALA 270 Cb 0.51 -0.93 0.50 0.00 0.00 0.00 0.00 19.45 19.52 2igk n ALA 270 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2igk h PRO 271 N 4.18 0.00 -0.39 0.00 0.13 -1.55 -2.81 132.00 131.57 2igk h PRO 271 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2igk h PRO 271 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2igk h PRO 271 CO 0.41 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.57 2igk n GLU 272 N -2.40 2.87 -3.98 0.86 1.02 -1.26 -4.72 120.64 113.03 2igk n GLU 272 Ca 0.02 -2.15 -0.25 0.00 -0.02 0.00 0.00 57.16 54.77 2igk n GLU 272 Cb 0.28 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.07 3.31 -0.13 3.49 2.02 -1.11 -4.93 118.70 120.27 2igk s GLU 273 Ca 0.27 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.54 2igk s GLU 273 Cb 0.14 -2.87 0.04 0.00 0.10 0.00 0.00 34.13 31.54 2igk s GLU 273 CO 0.17 0.49 -0.02 1.03 0.02 0.00 0.00 175.26 176.96 2igk s ARG 274 N -3.38 1.00 -0.18 1.61 0.52 -1.26 -1.69 118.95 115.57 2igk s ARG 274 Ca 0.34 -0.26 -0.11 0.00 -0.52 0.00 0.00 55.73 55.18 2igk s ARG 274 Cb -0.10 -1.64 0.06 0.00 0.52 0.00 0.00 34.95 33.78 2igk s ARG 274 CO 0.27 -0.42 0.45 0.12 0.02 0.00 0.00 175.30 175.75 2igk s PHE 275 N 1.80 -0.66 -0.05 -0.53 5.36 -0.92 -2.15 117.98 120.83 2igk s PHE 275 Ca 0.02 1.40 0.03 0.00 -0.96 0.00 0.00 56.93 57.43 2igk s PHE 275 Cb -0.14 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 2igk s PHE 275 CO -0.07 -0.36 -0.15 -0.80 -1.46 0.00 0.00 175.22 172.38 2igk s ASN 276 N 1.36 2.00 -0.18 6.13 -0.87 -0.43 -1.49 114.94 121.45 2igk s ASN 276 Ca -0.09 -0.33 -0.07 0.00 -1.57 0.00 0.00 52.86 50.80 2igk s ASN 276 Cb -0.08 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.25 40.40 2igk s ASN 276 CO -0.13 0.10 0.06 -0.22 -2.57 0.00 0.00 177.10 174.34 2igk s LEU 277 N 0.30 3.75 -0.49 0.60 2.96 -1.26 -0.67 118.68 123.87 2igk s LEU 277 Ca -0.09 0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2igk s LEU 277 Cb -0.13 -1.95 0.13 0.00 0.50 0.00 0.00 46.19 44.74 2igk s LEU 277 CO 0.03 0.16 0.26 -0.36 -1.32 0.00 0.00 176.35 175.12 2igk s PHE 278 N 0.45 3.48 0.77 5.38 0.08 0.27 -4.97 117.98 123.44 2igk s PHE 278 Ca 0.03 -2.78 -0.12 0.00 0.12 0.00 0.00 56.93 54.18 2igk s PHE 278 Cb -0.13 -3.08 0.05 0.00 -0.57 0.00 0.00 43.02 39.30 2igk s PHE 278 CO 0.01 -0.88 1.13 -2.14 -0.10 0.00 0.00 175.22 173.23 2igk s PRO 279 N 0.42 2.32 -1.47 0.24 0.02 -1.26 -1.65 135.00 133.61 2igk s PRO 279 Ca 0.13 0.37 -0.09 0.00 0.02 0.00 0.00 61.00 61.43 2igk s PRO 279 Cb -0.22 -1.97 0.06 0.00 0.02 0.00 0.00 34.50 32.39 2igk s PRO 279 CO -0.04 -1.39 0.85 0.00 -0.33 0.00 0.00 177.00 176.09 2igk n ALA 280 N -3.23 -1.54 -3.99 -1.55 0.00 0.56 -4.85 120.51 105.91 2igk n ALA 280 Ca 0.07 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 2igk n ALA 280 Cb 0.58 -3.50 -0.16 0.00 0.00 0.00 0.00 19.45 16.37 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 -3.45 1.53 -0.27 0.00 1.01 0.08 -1.37 120.40 117.92 2igk s VAL 281 Ca 0.44 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 2igk s VAL 281 Cb -0.22 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2igk s VAL 281 CO 0.84 0.33 1.07 0.00 0.00 0.00 0.00 175.10 177.34 2igk s ALA 282 N 1.48 3.58 -0.22 5.51 0.00 0.15 -2.37 121.76 129.90 2igk s ALA 282 Ca 0.03 0.07 -0.22 0.00 0.00 0.00 0.00 51.96 51.84 2igk s ALA 282 Cb -0.14 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 2igk s ALA 282 CO -0.09 -1.29 0.68 0.00 0.00 0.00 0.00 175.76 175.05 2igk n GLU 284 N 5.39 0.79 -3.56 0.00 1.02 -0.03 -4.94 120.64 119.31 2igk n GLU 284 Ca 0.01 0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 57.13 2igk n GLU 284 Cb 0.49 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 30.44 2igk n GLU 284 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2igk s ARG 285 N -2.43 0.64 -0.11 3.49 1.70 -1.19 -4.71 118.95 116.34 2igk s ARG 285 Ca -0.22 -0.01 -0.05 0.00 -0.47 0.00 0.00 55.73 54.98 2igk s ARG 285 Cb 0.07 0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2igk s ARG 285 CO 0.57 -0.24 0.07 0.14 -1.08 0.00 0.00 175.30 174.76 2igk s VAL 286 N -1.84 4.88 -0.17 4.99 -7.23 -1.26 -0.40 120.40 119.37 2igk s VAL 286 Ca 0.01 -0.03 -0.13 0.00 -1.81 0.00 0.00 61.98 60.02 2igk s VAL 286 Cb -0.01 -3.10 -0.05 0.00 0.56 0.00 0.00 36.38 33.78 2igk s VAL 286 CO -0.02 0.59 0.26 -0.69 -0.31 0.00 0.00 175.10 174.93 2igk s VAL 287 N -0.80 5.33 0.08 1.32 1.01 -0.30 -4.76 120.40 122.28 2igk s VAL 287 Ca 0.13 0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.53 2igk s VAL 287 Cb -0.12 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2igk s VAL 287 CO 0.03 0.40 0.32 -0.13 0.00 0.00 0.00 175.10 175.72 2igk s ARG 288 N 0.45 3.59 1.03 2.72 0.52 -1.26 -0.19 118.95 125.81 2igk s ARG 288 Ca 0.15 -0.11 -0.14 0.00 -0.52 0.00 0.00 55.73 55.10 2igk s ARG 288 Cb -0.13 -2.97 0.21 0.00 0.52 0.00 0.00 34.95 32.58 2igk s ARG 288 CO 0.03 0.56 1.13 0.54 0.02 0.00 0.00 175.30 177.57 2igk s ASN 289 N -2.15 2.38 0.41 0.23 4.22 -0.71 -4.85 114.94 114.47 2igk s ASN 289 Ca 0.35 0.90 0.15 0.00 -2.14 0.00 0.00 52.86 52.12 2igk s ASN 289 Cb -0.13 -1.38 0.87 0.00 1.28 0.00 0.00 41.25 41.89 2igk s ASN 289 CO 0.22 -3.25 1.90 0.00 -2.04 0.00 0.00 177.10 173.93 2igk h ALA 290 N -1.98 1.48 -0.00 3.54 0.00 -1.99 -2.20 119.26 118.12 2igk h ALA 290 Ca -0.50 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2igk h ALA 290 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2igk h ALA 290 CO 0.51 0.36 -0.09 1.28 0.00 0.00 0.00 179.25 181.30 2igk n LEU 291 N -4.13 0.28 -3.77 0.00 4.77 -1.26 -4.94 117.00 107.95 2igk n LEU 291 Ca -0.02 0.15 -0.26 0.00 -0.03 0.00 0.00 56.01 55.85 2igk n LEU 291 Cb 0.34 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2igk n LEU 291 CO 0.37 0.05 -0.13 0.59 -1.33 0.00 0.00 177.39 176.95 2igk n ASN 292 N -1.16 -2.22 0.00 -1.43 3.02 -0.83 -4.89 115.26 107.76 2igk n ASN 292 Ca 0.13 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2igk n ASN 292 Cb 0.28 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 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 -2.92 0.29 -3.65 6.41 3.41 -1.26 -4.49 113.62 111.41 2igk n SER 293 Ca -0.24 -0.70 -0.15 0.00 -0.26 0.00 0.00 58.87 57.53 2igk n SER 293 Cb 0.65 0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.72 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 -0.19 0.77 0.01 4.33 2.12 -1.26 -0.85 118.70 123.62 2igk s GLU 294 Ca 0.00 0.48 -0.20 0.00 0.36 0.00 0.00 54.97 55.62 2igk s GLU 294 Cb 0.00 0.37 -0.06 0.00 0.26 0.00 0.00 34.13 34.70 2igk s GLU 294 CO 0.00 -0.16 0.56 0.42 -0.54 0.00 0.00 175.26 175.54 2igk s ILE 295 N -0.37 4.90 -0.11 -3.70 -1.09 -1.26 -1.75 121.20 117.82 2igk s ILE 295 Ca -0.05 1.18 0.16 0.00 -2.23 0.00 0.00 60.65 59.71 2igk s ILE 295 Cb -0.03 -3.90 -0.23 0.00 -1.58 0.00 0.00 42.46 36.72 2igk s ILE 295 CO 0.04 0.46 0.18 -0.62 -1.23 0.00 0.00 174.94 173.76 2igk n GLU 296 N 2.49 1.02 -3.77 2.79 -0.58 0.73 -4.95 120.64 118.38 2igk n GLU 296 Ca -0.08 -0.07 -0.05 0.00 -0.42 0.00 0.00 57.16 56.54 2igk n GLU 296 Cb 0.51 -1.42 -0.02 0.00 -0.57 0.00 0.00 31.44 29.94 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 -4.67 -0.23 -0.21 1.62 1.04 -1.25 -4.76 113.70 105.25 2igk s SER 297 Ca -0.08 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 2igk s SER 297 Cb 0.07 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 2igk s SER 297 CO 0.70 -1.05 0.01 -0.22 0.98 0.00 0.00 173.24 173.65 2igk s LEU 298 N -2.91 3.24 -0.23 2.42 2.96 0.45 -1.15 118.68 123.46 2igk s LEU 298 Ca 0.11 -0.23 -0.22 0.00 -0.22 0.00 0.00 54.13 53.57 2igk s LEU 298 Cb -0.03 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2igk s LEU 298 CO 0.03 0.03 0.72 -1.00 -1.32 0.00 0.00 176.35 174.81 2igk s HIS 299 N 1.19 3.33 0.28 5.38 3.76 0.46 0.20 115.29 129.91 2igk s HIS 299 Ca 0.03 1.01 0.12 0.00 -0.15 0.00 0.00 55.06 56.06 2igk s HIS 299 Cb -0.14 -2.92 -0.05 0.00 1.11 0.00 0.00 32.58 30.57 2igk s HIS 299 CO 0.01 -0.31 -0.17 0.96 -0.85 0.00 0.00 174.74 174.39 2igk s ILE 300 N 2.44 2.56 -0.20 0.60 -4.36 -0.06 -0.85 121.20 121.33 2igk s ILE 300 Ca 0.31 -2.34 -0.03 0.00 -0.26 0.00 0.00 60.65 58.34 2igk s ILE 300 Cb -0.16 -2.39 0.06 0.00 1.25 0.00 0.00 42.46 41.23 2igk s ILE 300 CO 0.09 -0.38 0.03 -2.28 0.24 0.00 0.00 174.94 172.64 2igk s HIS 301 N -2.50 1.13 -0.23 1.37 5.65 0.10 -1.68 115.29 119.13 2igk s HIS 301 Ca 0.30 -0.92 -0.29 0.00 0.25 0.00 0.00 55.06 54.40 2igk s HIS 301 Cb -0.05 -1.07 -0.02 0.00 -1.18 0.00 0.00 32.58 30.27 2igk s HIS 301 CO 0.16 -0.62 1.44 0.34 -0.65 0.00 0.00 174.74 175.41 2igk s ASP 302 N 1.82 6.60 0.33 9.88 -1.08 0.22 -0.67 116.67 133.77 2igk s ASP 302 Ca -0.01 1.52 0.17 0.00 -0.52 0.00 0.00 52.55 53.70 2igk s ASP 302 Cb -0.17 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.21 2igk s ASP 302 CO -0.08 -1.09 1.63 -0.07 0.52 0.00 0.00 175.17 176.08 2igk h LEU 303 N 10.97 0.00 0.11 -1.34 3.38 -1.54 0.16 115.31 127.04 2igk h LEU 303 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2igk h LEU 303 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2igk h LEU 303 CO 1.01 0.45 -0.05 0.40 0.09 0.00 0.00 178.44 180.33 2igk h ILE 304 N 0.00 0.28 -0.29 1.22 1.08 -1.92 -3.37 117.51 114.51 2igk h ILE 304 Ca -0.00 -1.07 -0.15 0.00 -0.39 0.00 0.00 64.86 63.25 2igk h ILE 304 Cb 1.08 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 2igk h ILE 304 CO 0.06 0.09 -0.44 0.77 -0.69 0.00 0.00 178.15 177.94 2igk h SER 305 N -1.02 0.78 0.00 1.72 4.64 -1.95 -3.47 113.55 114.25 2igk h SER 305 Ca -0.01 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2igk h SER 305 Cb 0.25 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2igk h SER 305 CO 0.02 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 2igk n GLY 306 N 0.12 0.72 3.80 -0.77 0.00 0.55 -5.07 105.19 104.54 2igk n GLY 306 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.84 6.85 0.01 1.61 1.01 -1.23 -4.75 116.67 117.33 2igk s ASP 307 Ca 0.00 1.87 0.03 0.00 0.71 0.00 0.00 52.55 55.16 2igk s ASP 307 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2igk s ASP 307 CO 0.00 -0.42 -0.05 -0.13 0.21 0.00 0.00 175.17 174.78 2igk s ARG 308 N -2.75 2.61 0.05 8.23 0.52 -1.26 -0.61 118.95 125.73 2igk s ARG 308 Ca 0.59 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 55.10 2igk s ARG 308 Cb -0.16 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 32.73 2igk s ARG 308 CO 0.21 0.60 -0.04 -0.06 0.02 0.00 0.00 175.30 176.03 2igk s PHE 309 N -1.03 0.53 -0.18 -0.53 0.08 -0.68 -5.00 117.98 111.17 2igk s PHE 309 Ca 0.18 -0.84 -0.06 0.00 0.12 0.00 0.00 56.93 56.33 2igk s PHE 309 Cb -0.11 -0.36 -0.03 0.00 -0.57 0.00 0.00 43.02 41.95 2igk s PHE 309 CO 0.09 -0.26 0.02 -1.83 -0.10 0.00 0.00 175.22 173.14 2igk s GLU 310 N -2.99 3.82 -0.10 0.44 -1.05 -1.26 -0.88 118.70 116.67 2igk s GLU 310 Ca -0.00 -0.43 -0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2igk s GLU 310 Cb 0.01 -3.11 -0.03 0.00 -0.44 0.00 0.00 34.13 30.57 2igk s GLU 310 CO -0.06 0.21 -0.08 0.42 0.95 0.00 0.00 175.26 176.70 2igk s ILE 311 N 0.51 3.54 -0.07 1.83 -1.09 0.13 -4.93 121.20 121.12 2igk s ILE 311 Ca 0.01 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 2igk s ILE 311 Cb -0.13 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2igk s ILE 311 CO 0.02 0.56 -0.08 -0.75 -1.23 0.00 0.00 174.94 173.45 2igk s LYS 312 N -0.31 2.73 0.13 2.79 2.47 0.68 -0.41 119.74 127.81 2igk s LYS 312 Ca 0.04 -0.58 -0.08 0.00 -1.56 0.00 0.00 55.97 53.79 2igk s LYS 312 Cb -0.13 -2.55 -0.01 0.00 -1.46 0.00 0.00 37.83 33.68 2igk s LYS 312 CO 0.02 0.64 0.22 0.00 0.16 0.00 0.00 175.35 176.40 2igk s ALA 313 N -0.75 -0.01 0.19 3.13 0.00 -1.26 -1.12 121.76 121.95 2igk s ALA 313 Ca 0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 2igk s ALA 313 Cb -0.11 0.70 0.11 0.00 0.00 0.00 0.00 23.12 23.82 2igk s ALA 313 CO 0.01 -0.57 1.47 -0.44 0.00 0.00 0.00 175.76 176.23 2igk h ASP 314 N 2.66 0.47 -3.65 0.00 3.32 -0.97 -3.46 116.42 114.79 2igk h ASP 314 Ca -0.33 -0.29 -0.41 0.00 0.02 0.00 0.00 57.03 56.03 2igk h ASP 314 Cb 1.21 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 2igk h ASP 314 CO 0.53 1.00 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.58 2igk s VAL 315 N -3.73 0.64 -0.15 -1.35 1.01 -0.36 -4.81 120.40 111.65 2igk s VAL 315 Ca -0.06 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2igk s VAL 315 Cb 0.11 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.89 2igk s VAL 315 CO 0.83 0.22 -0.20 -0.31 0.00 0.00 0.00 175.10 175.65 2igk s TYR 316 N 0.49 2.71 -0.15 5.22 1.51 -0.10 -1.33 117.35 125.70 2igk s TYR 316 Ca -0.07 -1.29 0.02 0.00 -1.01 0.00 0.00 57.07 54.72 2igk s TYR 316 Cb -0.11 -1.85 0.01 0.00 -0.11 0.00 0.00 41.96 39.90 2igk s TYR 316 CO 0.00 -0.59 -0.20 0.08 -1.11 0.00 0.00 175.55 173.73 2igk s VAL 317 N 0.87 2.17 -0.37 0.71 1.01 0.81 -1.06 120.40 124.55 2igk s VAL 317 Ca -0.05 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 2igk s VAL 317 Cb -0.15 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2igk s VAL 317 CO -0.03 0.54 0.18 -0.76 0.00 0.00 0.00 175.10 175.03 2igk s LEU 318 N 0.89 4.63 -0.46 3.92 1.43 -0.18 -0.50 118.68 128.40 2igk s LEU 318 Ca -0.05 -1.07 0.08 0.00 -1.03 0.00 0.00 54.13 52.06 2igk s LEU 318 Cb -0.15 -1.97 0.38 0.00 0.03 0.00 0.00 46.19 44.47 2igk s LEU 318 CO -0.03 -0.38 0.94 0.35 0.23 0.00 0.00 176.35 177.46 2igk n THR 319 N 4.94 1.89 -0.08 5.49 -2.24 0.89 -1.53 114.28 123.63 2igk n THR 319 Ca -0.12 -4.86 0.09 0.00 -2.27 0.00 0.00 64.05 56.89 2igk n THR 319 Cb 0.45 -0.83 0.28 0.00 -2.10 0.00 0.00 70.33 68.14 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 -0.16 2.70 0.00 6.98 0.00 -1.15 -4.26 120.51 124.63 2igk n ALA 320 Ca 0.29 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2igk n ALA 320 Cb 0.57 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 1.23 0.41 0.27 0.00 0.00 -1.26 -4.06 105.19 101.77 2igk n GLY 321 Ca 0.21 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 44.55 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 1.88 0.07 4.61 0.00 -1.90 0.20 119.26 124.12 2igk h ALA 322 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2igk h ALA 322 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2igk h ALA 322 CO 0.00 0.10 -1.04 0.28 0.00 0.00 0.00 179.25 178.60 2igk h VAL 323 N 0.15 1.22 0.00 0.00 2.07 -1.94 -3.34 116.25 114.40 2igk h VAL 323 Ca 0.04 -2.37 -0.09 0.00 0.82 0.00 0.00 66.70 65.10 2igk h VAL 323 Cb 0.03 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2igk h VAL 323 CO -0.00 0.61 -0.44 0.45 0.02 0.00 0.00 177.57 178.21 2igk h HIS 324 N -0.58 0.00 -0.59 1.57 -0.00 -1.64 -1.67 115.15 112.24 2igk h HIS 324 Ca -0.23 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.15 2igk h HIS 324 Cb 1.51 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.89 2igk h HIS 324 CO 0.16 0.44 0.38 -0.91 -0.00 0.00 0.00 177.93 178.00 2igk h ASN 325 N 0.00 0.65 -0.39 2.45 2.35 -0.78 -1.95 115.58 117.90 2igk h ASN 325 Ca -0.00 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2igk h ASN 325 Cb 1.29 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 2igk h ASN 325 CO 0.06 0.46 0.01 0.74 -1.65 0.00 0.00 177.43 177.05 2igk h THR 326 N 0.77 1.26 -0.29 2.81 2.02 -1.58 -1.29 112.91 116.61 2igk h THR 326 Ca 0.23 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.46 2igk h THR 326 Cb -0.05 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2igk h THR 326 CO -0.07 0.33 0.11 -0.61 0.37 0.00 0.00 175.52 175.65 2igk h GLN 327 N 0.50 0.23 -0.52 6.66 4.15 -1.17 -0.01 115.11 124.95 2igk h GLN 327 Ca 0.11 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2igk h GLN 327 Cb 0.45 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2igk h GLN 327 CO 0.02 0.15 0.19 1.25 -1.93 0.00 0.00 178.83 178.51 2igk h LEU 328 N 0.24 0.74 -0.41 -2.39 6.46 -1.18 0.15 115.31 118.92 2igk h LEU 328 Ca 0.13 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 2igk h LEU 328 Cb 0.09 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 2igk h LEU 328 CO -0.13 0.72 0.20 -0.07 -0.62 0.00 0.00 178.44 178.54 2igk h LEU 329 N 0.71 0.54 -0.81 2.25 3.38 -0.96 -2.30 115.31 118.12 2igk h LEU 329 Ca 0.17 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2igk h LEU 329 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2igk h LEU 329 CO -0.01 0.51 -0.17 0.58 0.09 0.00 0.00 178.44 179.45 2igk h VAL 330 N 0.52 1.26 0.00 1.22 2.07 -0.70 -0.26 116.25 120.36 2igk h VAL 330 Ca 0.14 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2igk h VAL 330 Cb 0.12 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2igk h VAL 330 CO -0.02 0.41 0.00 -1.13 0.02 0.00 0.00 177.57 176.85 2igk h ASN 331 N 0.64 0.00 -0.24 0.57 -1.24 -0.45 -2.42 115.58 112.43 2igk h ASN 331 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2igk h ASN 331 Cb 0.64 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.69 2igk h ASN 331 CO 0.04 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.98 2igk n SER 332 N -2.38 2.91 0.00 1.15 7.64 -0.17 -4.91 113.62 117.86 2igk n SER 332 Ca 0.00 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2igk n SER 332 Cb 0.15 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 1.06 0.67 3.83 0.23 0.00 -0.91 -4.80 105.19 105.28 2igk n GLY 333 Ca 0.14 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 3.36 0.00 1.61 0.40 -0.85 -4.71 117.98 115.80 2igk s PHE 334 Ca 0.00 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2igk s PHE 334 Cb 0.00 -2.76 0.00 0.00 0.51 0.00 0.00 43.02 40.77 2igk s PHE 334 CO 0.00 -0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.19 2igk n GLY 335 N -0.86 2.43 2.75 4.36 0.00 0.12 -4.00 105.19 109.99 2igk n GLY 335 Ca 0.06 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 0.02 0.45 1.61 0.74 -1.26 -4.59 119.66 116.62 2igk s GLN 336 Ca 0.00 0.22 -0.22 0.00 0.05 0.00 0.00 55.36 55.42 2igk s GLN 336 Cb 0.00 -0.38 -0.09 0.00 1.10 0.00 0.00 33.01 33.65 2igk s GLN 336 CO 0.00 -0.21 1.03 -1.17 -0.55 0.00 0.00 175.29 174.39 2igk s LEU 337 N 1.40 3.96 0.00 3.68 2.96 -1.26 -4.70 118.68 124.72 2igk s LEU 337 Ca -0.05 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.80 2igk s LEU 337 Cb -0.13 -4.42 0.00 0.00 0.50 0.00 0.00 46.19 42.14 2igk s LEU 337 CO -0.03 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 174.98 2igk n GLY 338 N -0.07 -2.57 3.71 7.98 0.00 0.87 -4.88 105.19 110.23 2igk n GLY 338 Ca 0.08 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.67 4.23 0.11 1.61 3.52 -1.26 -4.43 118.95 122.06 2igk s ARG 339 Ca 0.00 2.29 -0.35 0.00 -0.13 0.00 0.00 55.73 57.54 2igk s ARG 339 Cb 0.00 -3.27 -0.17 0.00 -1.56 0.00 0.00 34.95 29.95 2igk s ARG 339 CO 0.00 -0.60 1.06 -2.30 -0.81 0.00 0.00 175.30 172.65 2igk n PRO 340 N 4.31 0.59 -3.52 5.12 -0.02 -1.26 -4.97 135.00 135.25 2igk n PRO 340 Ca 0.14 0.21 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 2igk n PRO 340 Cb 0.40 -1.66 -0.14 0.00 -0.02 0.00 0.00 33.50 32.08 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 -0.08 3.35 0.43 2.55 3.04 -1.26 -5.03 114.94 117.94 2igk s ASN 341 Ca 0.79 -1.34 0.28 0.00 0.04 0.00 0.00 52.86 52.64 2igk s ASN 341 Cb -1.02 -0.29 0.96 0.00 -1.54 0.00 0.00 41.25 39.36 2igk s ASN 341 CO 0.54 -0.42 1.81 1.55 -3.04 0.00 0.00 177.10 177.53 2igk h PRO 342 N 8.27 0.00 -0.62 0.43 0.13 -2.02 -2.52 132.00 135.67 2igk h PRO 342 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2igk h PRO 342 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2igk h PRO 342 CO 0.42 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.19 2igk n ALA 343 N -2.00 2.56 -2.84 -0.56 0.00 -1.26 -4.20 120.51 112.21 2igk n ALA 343 Ca 0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2igk n ALA 343 Cb 0.37 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.10 -1.61 -4.79 0.00 2.85 -0.95 -5.15 115.26 105.51 2igk n ASN 344 Ca 0.02 -3.55 -0.34 0.00 -0.11 0.00 0.00 54.58 50.60 2igk n ASN 344 Cb 0.22 1.34 -0.03 0.00 1.24 0.00 0.00 39.78 42.55 2igk n ASN 344 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2igk s PRO 345 N -0.36 3.74 0.64 1.20 0.05 -1.26 -4.88 135.00 134.13 2igk s PRO 345 Ca 0.26 1.40 -0.16 0.00 0.05 0.00 0.00 61.00 62.56 2igk s PRO 345 Cb 0.30 -2.09 -0.01 0.00 0.05 0.00 0.00 34.50 32.75 2igk s PRO 345 CO -0.06 -0.49 1.12 -2.14 0.05 0.00 0.00 177.00 175.48 2igk s PRO 346 N -3.22 2.88 0.10 0.56 0.02 -1.26 -4.96 135.00 129.12 2igk s PRO 346 Ca 0.68 1.45 -0.18 0.00 0.02 0.00 0.00 61.00 62.96 2igk s PRO 346 Cb -0.18 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.33 2igk s PRO 346 CO 0.21 -1.19 1.60 0.93 -0.33 0.00 0.00 177.00 178.22 2igk h GLU 347 N 0.24 0.44 -5.91 5.54 5.08 -1.91 -3.43 114.58 114.64 2igk h GLU 347 Ca -0.47 -0.10 -0.69 0.00 -1.00 0.00 0.00 59.36 57.09 2igk h GLU 347 Cb 1.25 -0.06 -0.32 0.00 0.50 0.00 0.00 28.75 30.13 2igk h GLU 347 CO 0.54 0.52 -0.88 -0.51 -1.00 0.00 0.00 179.01 177.68 2igk s LEU 348 N -9.68 2.08 -0.94 1.33 1.43 -1.26 -4.83 118.68 106.80 2igk s LEU 348 Ca -0.13 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.35 2igk s LEU 348 Cb 0.08 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.92 2igk s LEU 348 CO 0.74 0.23 0.68 0.18 0.23 0.00 0.00 176.35 178.41 2igk n LEU 349 N 3.03 -2.89 0.15 1.79 4.77 -1.26 -0.71 117.00 121.89 2igk n LEU 349 Ca -0.18 -0.85 0.12 0.00 -0.03 0.00 0.00 56.01 55.07 2igk n LEU 349 Cb 0.52 -2.16 0.56 0.00 -2.33 0.00 0.00 43.42 40.01 2igk n LEU 349 CO 0.26 0.17 0.86 1.55 -1.33 0.00 0.00 177.39 178.89 2igk h PRO 350 N -0.88 0.00 -0.01 3.23 0.13 -1.88 -1.47 132.00 131.11 2igk h PRO 350 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2igk h PRO 350 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2igk h PRO 350 CO 0.40 0.00 -0.17 0.43 -0.23 0.00 0.00 178.00 178.44 2igk n SER 351 N -2.30 1.04 -4.71 1.44 7.64 -1.26 -4.88 113.62 110.59 2igk n SER 351 Ca 0.00 -0.99 -0.42 0.00 1.01 0.00 0.00 58.87 58.47 2igk n SER 351 Cb 0.14 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 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 -2.36 4.38 0.00 -3.43 2.96 -0.55 -1.86 118.68 117.81 2igk s LEU 352 Ca 0.29 2.80 0.00 0.00 -0.22 0.00 0.00 54.13 57.00 2igk s LEU 352 Cb 0.20 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2igk s LEU 352 CO 0.46 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 2igk n GLY 353 N 4.02 0.58 3.69 7.98 0.00 0.59 -4.89 105.19 117.16 2igk n GLY 353 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.28 4.22 -1.78 1.61 0.01 -0.78 -1.03 113.70 113.67 2igk s SER 354 Ca 0.00 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.11 2igk s SER 354 Cb 0.00 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2igk s SER 354 CO 0.00 -0.47 0.00 -1.22 0.41 0.00 0.00 173.24 171.96 2igk n TYR 355 N -1.11 -0.83 -2.43 2.43 4.02 -0.81 -4.60 117.16 113.82 2igk n TYR 355 Ca -0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.50 2igk n TYR 355 Cb 0.65 -3.81 -0.03 0.00 -0.02 0.00 0.00 39.34 36.13 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 -2.97 3.50 0.05 -0.72 -4.36 -0.90 -4.51 121.20 111.29 2igk s ILE 356 Ca 0.00 1.09 0.06 0.00 -0.26 0.00 0.00 60.65 61.53 2igk s ILE 356 Cb 0.00 -3.53 -0.02 0.00 1.25 0.00 0.00 42.46 40.15 2igk s ILE 356 CO 0.00 -0.05 -0.16 0.42 0.24 0.00 0.00 174.94 175.39 2igk s THR 357 N -1.68 1.28 -0.04 8.37 -4.23 -0.70 -4.58 115.64 114.06 2igk s THR 357 Ca 0.62 -1.15 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 2igk s THR 357 Cb -0.23 -1.16 0.01 0.00 1.34 0.00 0.00 72.50 72.46 2igk s THR 357 CO 0.29 -0.00 0.12 -0.70 -0.54 0.00 0.00 174.62 173.78 2igk s GLU 358 N -1.33 0.18 0.37 3.99 2.56 -1.26 -0.22 118.70 122.98 2igk s GLU 358 Ca 0.03 0.10 -0.27 0.00 0.00 0.00 0.00 54.97 54.83 2igk s GLU 358 Cb -0.09 0.08 -0.09 0.00 2.00 0.00 0.00 34.13 36.04 2igk s GLU 358 CO 0.02 -0.03 1.18 -0.65 -0.56 0.00 0.00 175.26 175.22 2igk s GLN 359 N -0.10 4.22 0.46 4.30 -0.21 -1.26 -4.51 119.66 122.56 2igk s GLN 359 Ca -0.02 1.90 -0.23 0.00 0.02 0.00 0.00 55.36 57.03 2igk s GLN 359 Cb -0.02 -2.84 -0.08 0.00 1.00 0.00 0.00 33.01 31.08 2igk s GLN 359 CO 0.00 -0.19 1.15 -1.12 -2.12 0.00 0.00 175.29 173.01 2igk s SER 360 N -0.98 6.22 -0.03 5.90 0.01 -1.23 -4.67 113.70 118.92 2igk s SER 360 Ca 0.53 2.26 -0.00 0.00 1.31 0.00 0.00 55.95 60.05 2igk s SER 360 Cb -0.32 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.34 2igk s SER 360 CO 0.41 -0.88 0.01 -0.22 0.41 0.00 0.00 173.24 172.97 2igk s LEU 361 N -3.03 0.99 0.13 2.44 2.96 -1.26 -0.74 118.68 120.17 2igk s LEU 361 Ca 0.63 -0.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.62 2igk s LEU 361 Cb -0.27 -0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 2igk s LEU 361 CO 0.33 -0.13 -0.14 0.68 -1.32 0.00 0.00 176.35 175.78 2igk s VAL 362 N 1.24 3.08 -0.06 1.68 -7.23 -0.68 -0.84 120.40 117.59 2igk s VAL 362 Ca -0.07 -1.47 -0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2igk s VAL 362 Cb -0.13 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.38 2igk s VAL 362 CO -0.02 0.05 0.22 0.12 -0.31 0.00 0.00 175.10 175.16 2igk s PHE 363 N -1.30 -0.19 0.30 2.82 5.36 -0.39 -1.60 117.98 122.98 2igk s PHE 363 Ca 0.21 0.45 -0.13 0.00 -0.96 0.00 0.00 56.93 56.50 2igk s PHE 363 Cb -0.10 0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2igk s PHE 363 CO 0.12 -0.17 0.59 0.00 -1.46 0.00 0.00 175.22 174.30 2igk s GLN 365 N -3.48 1.28 0.26 0.00 -0.21 -0.50 -0.68 119.66 116.34 2igk s GLN 365 Ca 0.20 -1.35 0.09 0.00 0.02 0.00 0.00 55.36 54.33 2igk s GLN 365 Cb -0.03 -1.50 -0.05 0.00 1.00 0.00 0.00 33.01 32.43 2igk s GLN 365 CO 0.11 0.33 -0.14 0.95 -2.12 0.00 0.00 175.29 174.42 2igk s THR 366 N -1.60 2.05 -0.19 -0.19 -4.23 -0.23 -0.58 115.64 110.68 2igk s THR 366 Ca 0.13 -2.27 -0.02 0.00 -1.18 0.00 0.00 61.69 58.36 2igk s THR 366 Cb -0.08 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 2igk s THR 366 CO 0.06 -0.42 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.94 2igk s VAL 367 N -2.77 3.14 0.24 2.29 1.01 -0.28 -1.86 120.40 122.17 2igk s VAL 367 Ca 0.28 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 2igk s VAL 367 Cb -0.01 -2.39 -0.14 0.00 0.00 0.00 0.00 36.38 33.85 2igk s VAL 367 CO 0.12 0.47 1.35 0.80 0.00 0.00 0.00 175.10 177.84 2igk n MET 368 N 4.38 1.89 -1.71 2.72 1.56 0.17 -3.30 117.12 122.83 2igk n MET 368 Ca -0.18 0.67 -0.38 0.00 -0.27 0.00 0.00 57.70 57.54 2igk n MET 368 Cb 0.51 -2.30 0.06 0.00 2.15 0.00 0.00 33.22 33.65 2igk n MET 368 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2igk n SER 369 N 2.04 2.03 -0.25 6.12 3.41 0.15 -4.84 113.62 122.27 2igk n SER 369 Ca 0.12 0.87 0.01 0.00 -0.26 0.00 0.00 58.87 59.61 2igk n SER 369 Cb 0.31 -1.53 0.14 0.00 -0.26 0.00 0.00 64.21 62.86 2igk n SER 369 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2igk h THR 370 N 0.79 0.87 -0.43 6.66 2.02 -1.91 -1.37 112.91 119.54 2igk h THR 370 Ca -0.50 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 66.52 2igk h THR 370 Cb 1.33 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2igk h THR 370 CO 0.54 0.12 0.11 -0.33 0.37 0.00 0.00 175.52 176.33 2igk h GLU 371 N 0.65 0.25 -0.34 6.66 5.08 -1.97 -0.20 114.58 124.71 2igk h GLU 371 Ca 0.36 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 2igk h GLU 371 Cb 0.35 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2igk h GLU 371 CO -0.26 0.16 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.56 2igk h LEU 372 N 0.25 0.84 -0.57 1.33 3.38 -1.80 -1.61 115.31 117.15 2igk h LEU 372 Ca 0.21 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2igk h LEU 372 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2igk h LEU 372 CO -0.25 1.12 0.31 0.40 0.09 0.00 0.00 178.44 180.11 2igk h ILE 373 N 0.57 1.19 -0.50 1.22 1.08 -0.93 -2.00 117.51 118.15 2igk h ILE 373 Ca 0.06 -0.49 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 2igk h ILE 373 Cb 0.86 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2igk h ILE 373 CO 0.07 0.21 0.16 0.44 -0.69 0.00 0.00 178.15 178.34 2igk h ASP 374 N 0.76 0.67 0.10 1.72 3.32 -1.00 -2.13 116.42 119.86 2igk h ASP 374 Ca 0.20 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2igk h ASP 374 Cb 0.06 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2igk h ASP 374 CO -0.03 0.64 -0.02 0.77 -1.72 0.00 0.00 179.24 178.87 2igk h SER 375 N 0.72 0.00 -0.86 6.45 4.64 -0.53 -2.61 113.55 121.36 2igk h SER 375 Ca 0.17 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.52 2igk h SER 375 Cb 0.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 2igk h SER 375 CO -0.01 0.02 0.56 0.58 -0.87 0.00 0.00 176.83 177.12 2igk h VAL 376 N 0.00 1.14 -0.41 0.95 2.07 -1.14 -2.35 116.25 116.52 2igk h VAL 376 Ca -0.00 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 2igk h VAL 376 Cb 0.08 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.78 2igk h VAL 376 CO 0.00 0.19 0.05 2.29 0.02 0.00 0.00 177.57 180.13 2igk n LYS 377 N -4.45 2.94 0.13 1.57 2.85 -0.99 -4.65 118.16 115.57 2igk n LYS 377 Ca 0.11 -2.99 0.16 0.00 -1.05 0.00 0.00 58.31 54.54 2igk n LYS 377 Cb 0.11 -1.94 0.72 0.00 -0.65 0.00 0.00 35.03 33.26 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 1.90 0.00 0.03 -5.58 4.64 -1.42 -2.58 113.55 110.54 2igk h SER 378 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2igk h SER 378 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2igk h SER 378 CO 0.39 0.00 -0.13 0.47 -0.87 0.00 0.00 176.83 176.69 2igk n ASP 379 N -4.26 1.95 -4.82 4.97 8.00 -1.26 -4.94 116.55 116.18 2igk n ASP 379 Ca 0.04 -1.53 -0.34 0.00 0.71 0.00 0.00 54.79 53.66 2igk n ASP 379 Cb 0.38 0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.18 4.25 -0.13 -1.24 -1.94 -0.97 -4.60 119.30 112.49 2igk s MET 380 Ca 0.29 1.03 0.00 0.00 -1.71 0.00 0.00 55.69 55.30 2igk s MET 380 Cb 0.20 -2.45 -0.01 0.00 2.01 0.00 0.00 34.83 34.58 2igk s MET 380 CO 0.40 0.13 -0.14 0.99 -0.01 0.00 0.00 175.02 176.39 2igk s THR 381 N -1.94 2.93 -0.10 2.05 2.01 0.66 -4.97 115.64 116.28 2igk s THR 381 Ca 0.55 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2igk s THR 381 Cb -0.12 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 2igk s THR 381 CO 0.17 0.52 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.84 2igk s ILE 382 N 0.43 2.86 0.06 1.82 1.09 -1.26 -0.94 121.20 125.26 2igk s ILE 382 Ca -0.11 -0.75 0.09 0.00 -1.10 0.00 0.00 60.65 58.78 2igk s ILE 382 Cb -0.16 -2.16 -0.03 0.00 -1.06 0.00 0.00 42.46 39.05 2igk s ILE 382 CO 0.05 0.55 -0.24 -0.13 -0.10 0.00 0.00 174.94 175.07 2igk s ARG 383 N 0.02 1.52 2.93 2.79 0.52 0.01 -4.99 118.95 121.74 2igk s ARG 383 Ca -0.05 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2igk s ARG 383 Cb -0.15 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.60 2igk s ARG 383 CO 0.04 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.21 2igk n GLY 384 N 1.61 -0.11 2.94 -3.53 0.00 -1.26 -1.96 105.19 102.88 2igk n GLY 384 Ca -0.17 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 2igk n GLY 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2igk s THR 385 N 0.00 0.21 0.15 2.61 -4.23 -1.26 -4.98 115.64 108.14 2igk s THR 385 Ca 0.00 -0.36 -0.25 0.00 -1.18 0.00 0.00 61.69 59.90 2igk s THR 385 Cb 0.00 -0.23 -0.15 0.00 1.34 0.00 0.00 72.50 73.46 2igk s THR 385 CO 0.00 -0.10 0.50 -2.65 -0.54 0.00 0.00 174.62 171.83 2igk n PRO 386 N 2.58 0.00 0.00 3.99 -0.02 -1.26 -2.38 135.00 137.91 2igk n PRO 386 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2igk n PRO 386 Cb 0.58 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 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 1.65 3.02 0.34 -1.23 0.00 -1.26 -5.03 105.19 102.67 2igk n GLY 387 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2igk n GLY 387 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2igk n GLU 388 N -1.04 -0.36 0.07 1.61 0.28 -1.00 -4.98 120.64 115.21 2igk n GLU 388 Ca 0.00 -0.18 -0.21 0.00 -0.16 0.00 0.00 57.16 56.61 2igk n GLU 388 Cb 0.00 -0.13 -0.15 0.00 1.43 0.00 0.00 31.44 32.60 2igk n GLU 388 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2igk h LEU 389 N 0.00 0.58 -3.34 -1.84 5.85 -1.96 -3.24 115.31 111.36 2igk h LEU 389 Ca -0.04 -0.93 -0.17 0.00 0.84 0.00 0.00 57.88 57.58 2igk h LEU 389 Cb 0.11 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 40.85 2igk h LEU 389 CO 0.03 1.46 0.22 0.35 -0.34 0.00 0.00 178.44 180.16 2igk n THR 390 N -4.03 2.51 -1.78 1.05 -2.24 -1.26 -4.89 114.28 103.64 2igk n THR 390 Ca -0.14 -1.33 -0.42 0.00 -2.27 0.00 0.00 64.05 59.88 2igk n THR 390 Cb 0.88 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 2igk n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2igk s TYR 391 N -2.57 1.49 -0.02 4.78 5.04 -1.23 -4.06 117.35 120.78 2igk s TYR 391 Ca 0.46 0.01 0.01 0.00 -2.44 0.00 0.00 57.07 55.11 2igk s TYR 391 Cb 0.37 -4.09 0.01 0.00 0.35 0.00 0.00 41.96 38.60 2igk s TYR 391 CO 0.12 -4.58 -0.03 0.45 -1.34 0.00 0.00 175.55 170.16 2igk s SER 392 N 5.08 0.57 -0.19 4.32 0.15 -0.83 -4.99 113.70 117.82 2igk s SER 392 Ca 0.86 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 57.43 2igk s SER 392 Cb -0.36 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 2igk s SER 392 CO 0.36 -0.01 -0.13 -0.69 1.20 0.00 0.00 173.24 173.97 2igk s VAL 393 N 0.44 2.72 0.19 4.45 1.01 -1.26 -0.81 120.40 127.14 2igk s VAL 393 Ca -0.05 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2igk s VAL 393 Cb -0.08 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 2igk s VAL 393 CO -0.01 0.49 0.01 0.42 0.00 0.00 0.00 175.10 176.02 2igk s THR 394 N 1.19 0.70 0.24 3.92 -4.23 -0.12 -4.96 115.64 112.38 2igk s THR 394 Ca 0.02 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.47 2igk s THR 394 Cb -0.14 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 2igk s THR 394 CO -0.05 -0.40 0.34 -0.72 -0.54 0.00 0.00 174.62 173.25 2igk s TYR 395 N -3.64 0.73 -0.44 3.99 1.13 -1.26 -0.24 117.35 117.62 2igk s TYR 395 Ca 0.26 -1.03 -0.12 0.00 -1.41 0.00 0.00 57.07 54.78 2igk s TYR 395 Cb 0.06 -0.13 0.07 0.00 -1.10 0.00 0.00 41.96 40.87 2igk s TYR 395 CO 0.06 -0.86 0.31 0.99 -2.51 0.00 0.00 175.55 173.54 2igk s THR 396 N -4.00 4.66 0.23 -3.49 2.01 -1.26 -5.05 115.64 108.73 2igk s THR 396 Ca 0.30 -1.24 -0.31 0.00 0.31 0.00 0.00 61.69 60.74 2igk s THR 396 Cb 0.02 -3.81 -0.14 0.00 0.01 0.00 0.00 72.50 68.59 2igk s THR 396 CO 0.11 -0.53 1.38 -2.65 -0.69 0.00 0.00 174.62 172.24 2igk n PRO 397 N 5.04 1.93 -0.90 4.92 -0.02 -1.26 -2.31 135.00 142.40 2igk n PRO 397 Ca -0.11 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2igk n PRO 397 Cb 0.43 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 2.15 0.24 3.73 -1.23 0.00 -1.26 -4.97 105.19 103.85 2igk n GLY 398 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 1.00 2.39 0.06 4.61 0.00 -0.98 -4.88 120.51 122.70 2igk n ALA 399 Ca 0.00 0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.90 2igk n ALA 399 Cb 0.22 -2.45 0.51 0.00 0.00 0.00 0.00 19.45 17.73 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 5.15 0.30 1.17 0.00 4.64 -1.93 -1.79 113.55 121.08 2igk h SER 400 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2igk h SER 400 Cb 1.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2igk h SER 400 CO 0.82 0.21 0.00 0.35 -0.87 0.00 0.00 176.83 177.34 2igk n THR 401 N -4.49 0.69 -1.83 2.95 -2.24 -1.26 -4.87 114.28 103.23 2igk n THR 401 Ca 0.03 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 2igk n THR 401 Cb 0.14 -0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 67.53 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 -4.44 6.42 0.19 3.42 0.01 -0.68 -4.92 114.94 114.94 2igk s ASN 402 Ca 0.08 2.93 0.25 0.00 -0.71 0.00 0.00 52.86 55.40 2igk s ASN 402 Cb 0.11 -2.64 0.50 0.00 0.41 0.00 0.00 41.25 39.62 2igk s ASN 402 CO 0.51 -0.86 1.50 0.11 -1.51 0.00 0.00 177.10 176.86 2igk h LYS 403 N 4.33 0.00 -5.32 -0.60 1.79 -1.89 -3.47 116.57 111.40 2igk h LYS 403 Ca -0.48 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 57.60 2igk h LYS 403 Cb 1.22 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.69 2igk h LYS 403 CO 0.75 0.00 -0.75 -1.01 -1.08 0.00 0.00 179.45 177.35 2igk s HIS 404 N -3.16 1.32 0.86 -1.35 3.76 -1.26 -5.14 115.29 110.32 2igk s HIS 404 Ca 0.07 -0.57 -0.11 0.00 -0.15 0.00 0.00 55.06 54.30 2igk s HIS 404 Cb 0.12 -0.70 0.11 0.00 1.11 0.00 0.00 32.58 33.22 2igk s HIS 404 CO 0.67 0.11 1.09 -1.25 -0.85 0.00 0.00 174.74 174.52 2igk s PRO 405 N -2.66 1.56 0.27 8.40 0.04 -1.26 -4.83 135.00 136.52 2igk s PRO 405 Ca 0.08 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 61.87 2igk s PRO 405 Cb -0.05 -1.85 0.37 0.00 0.04 0.00 0.00 34.50 33.01 2igk s PRO 405 CO 0.02 -2.02 1.92 -0.44 0.04 0.00 0.00 177.00 176.52 2igk h ASP 406 N -1.39 1.06 -0.68 6.66 3.32 -1.99 -2.40 116.42 121.01 2igk h ASP 406 Ca -0.48 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.56 2igk h ASP 406 Cb 1.28 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 2igk h ASP 406 CO 0.56 0.73 0.45 4.11 -1.72 0.00 0.00 179.24 183.37 2igk h TRP 407 N 1.23 0.85 0.16 4.55 5.08 -1.99 0.15 115.95 125.98 2igk h TRP 407 Ca 0.38 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.36 2igk h TRP 407 Cb -0.02 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 25.85 2igk h TRP 407 CO -0.00 0.53 -0.08 2.35 -1.28 0.00 0.00 178.44 179.97 2igk h TRP 408 N 0.92 -0.20 -0.95 0.12 2.91 -1.82 -2.80 115.95 114.13 2igk h TRP 408 Ca 0.25 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.38 2igk h TRP 408 Cb -0.11 0.07 -0.08 0.00 -0.51 0.00 0.00 29.16 28.53 2igk h TRP 408 CO -0.00 0.22 0.58 -0.91 -1.03 0.00 0.00 178.44 177.30 2igk h ASN 409 N -0.73 0.84 -0.56 2.65 2.35 -1.19 -1.44 115.58 117.50 2igk h ASN 409 Ca -0.02 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2igk h ASN 409 Cb 0.51 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 2igk h ASN 409 CO 0.04 0.45 0.29 -0.08 -1.65 0.00 0.00 177.43 176.47 2igk h GLU 410 N 0.92 0.53 -0.49 0.81 4.57 -0.73 0.12 114.58 120.30 2igk h GLU 410 Ca 0.47 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.49 2igk h GLU 410 Cb 0.46 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2igk h GLU 410 CO -0.27 0.35 -0.21 0.87 -1.18 0.00 0.00 179.01 178.58 2igk h LYS 411 N 0.54 1.01 -0.15 1.92 1.57 -1.06 -1.85 116.57 118.55 2igk h LYS 411 Ca 0.25 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2igk h LYS 411 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2igk h LYS 411 CO -0.18 1.11 0.01 0.28 -0.57 0.00 0.00 179.45 180.10 2igk h VAL 412 N 0.87 1.24 -0.05 0.50 2.07 -1.03 -1.25 116.25 118.60 2igk h VAL 412 Ca 0.11 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2igk h VAL 412 Cb 0.79 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2igk h VAL 412 CO 0.07 0.23 -0.20 0.50 0.02 0.00 0.00 177.57 178.19 2igk h LYS 413 N 0.02 -0.29 -0.26 1.57 3.64 -0.73 0.05 116.57 120.56 2igk h LYS 413 Ca 0.04 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2igk h LYS 413 Cb 0.34 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2igk h LYS 413 CO 0.01 -0.19 0.11 -0.91 -2.27 0.00 0.00 179.45 176.19 2igk h ASN 414 N -0.30 0.36 -0.32 4.20 2.35 -1.25 -0.15 115.58 120.46 2igk h ASN 414 Ca 0.07 -0.16 0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2igk h ASN 414 Cb 0.40 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.61 2igk h ASN 414 CO -0.22 0.42 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.12 2igk h HIS 415 N 0.28 -0.27 -0.31 1.19 -0.00 -1.01 0.97 115.15 115.99 2igk h HIS 415 Ca 0.09 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.41 2igk h HIS 415 Cb 0.17 0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.73 2igk h HIS 415 CO -0.01 -0.19 -0.15 0.52 -0.00 0.00 0.00 177.93 178.10 2igk h MET 416 N -0.05 0.55 -0.02 5.26 2.86 -0.79 -0.67 114.93 122.07 2igk h MET 416 Ca 0.16 -0.18 -0.23 0.00 -2.06 0.00 0.00 59.70 57.39 2igk h MET 416 Cb 0.30 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.92 2igk h MET 416 CO -0.36 0.69 -0.94 1.98 1.06 0.00 0.00 176.91 179.35 2igk h MET 417 N 0.51 0.51 0.00 1.72 -1.53 -0.75 -3.32 114.93 112.07 2igk h MET 417 Ca 0.09 -0.53 -0.05 0.00 -3.44 0.00 0.00 59.70 55.77 2igk h MET 417 Cb 0.56 0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.75 2igk h MET 417 CO 0.04 1.16 -0.48 1.96 0.14 0.00 0.00 176.91 179.73 2igk h GLN 418 N 0.30 0.00 -2.25 0.39 4.20 -0.66 -3.39 115.11 113.70 2igk h GLN 418 Ca -0.09 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.04 2igk h GLN 418 Cb 1.57 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.95 2igk h GLN 418 CO 0.17 0.18 -0.87 0.72 -0.67 0.00 0.00 178.83 178.36 2igk n HIS 419 N -3.04 1.18 0.89 2.96 8.25 -0.27 -4.95 115.22 120.24 2igk n HIS 419 Ca 0.01 -3.79 0.12 0.00 -0.26 0.00 0.00 57.72 53.80 2igk n HIS 419 Cb 0.63 -0.34 0.53 0.00 1.12 0.00 0.00 29.99 31.93 2igk n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2igk n GLN 420 N 1.56 0.07 0.00 -0.41 6.02 -1.25 -1.72 117.38 121.66 2igk n GLN 420 Ca 0.25 0.08 0.12 0.00 -0.01 0.00 0.00 57.00 57.45 2igk n GLN 420 Cb 0.46 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.49 2igk n GLN 420 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2igk n GLU 421 N -1.45 0.09 -3.08 -1.09 0.00 -1.26 -4.56 120.64 109.28 2igk n GLU 421 Ca 0.07 -0.05 -0.39 0.00 0.00 0.00 0.00 57.16 56.78 2igk n GLU 421 Cb 0.26 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.15 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 -2.95 6.96 0.00 -1.84 2.15 -0.70 -4.95 116.67 115.34 2igk s ASP 422 Ca 0.12 1.15 0.28 0.00 0.43 0.00 0.00 52.55 54.54 2igk s ASP 422 Cb 0.18 -2.40 1.13 0.00 -0.30 0.00 0.00 42.92 41.53 2igk s ASP 422 CO 0.68 -0.09 1.81 -0.81 -0.17 0.00 0.00 175.17 176.59 2igk n PRO 423 N 3.68 0.41 -4.01 4.34 -0.04 -1.26 -4.86 135.00 133.26 2igk n PRO 423 Ca -0.02 -0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.01 2igk n PRO 423 Cb 0.51 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.68 3.99 0.00 1.53 1.43 -1.26 -5.03 118.68 116.66 2igk s LEU 424 Ca 0.23 0.07 0.28 0.00 -1.03 0.00 0.00 54.13 53.68 2igk s LEU 424 Cb 0.19 -2.63 1.17 0.00 0.03 0.00 0.00 46.19 44.95 2igk s LEU 424 CO 0.52 0.16 1.81 -0.81 0.23 0.00 0.00 176.35 178.26 2igk n PRO 425 N 0.28 1.05 -3.21 1.29 -0.04 -1.26 -4.86 135.00 128.25 2igk n PRO 425 Ca -0.07 -0.47 -0.39 0.00 -0.04 0.00 0.00 63.50 62.53 2igk n PRO 425 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.28 5.12 0.47 0.52 1.01 -1.26 -4.63 121.20 120.16 2igk s ILE 426 Ca 0.33 1.14 -0.24 0.00 0.00 0.00 0.00 60.65 61.89 2igk s ILE 426 Cb 0.20 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 2igk s ILE 426 CO 0.43 0.31 1.32 -2.65 0.00 0.00 0.00 174.94 174.34 2igk n PRO 427 N 3.64 1.89 -0.23 2.79 -0.02 -1.26 -4.89 135.00 136.91 2igk n PRO 427 Ca -0.05 0.68 0.16 0.00 -2.02 0.00 0.00 63.50 62.27 2igk n PRO 427 Cb 0.51 -2.48 0.47 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.87 0.61 -0.48 6.00 0.04 -1.98 -2.28 116.94 120.72 2igk h PHE 428 Ca -0.49 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2igk h PHE 428 Cb 1.29 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2igk h PHE 428 CO 0.47 0.19 0.00 0.39 -0.60 0.00 0.00 178.31 178.76 2igk n GLU 429 N -4.52 3.45 -1.70 1.51 1.02 -1.26 -4.96 120.64 114.18 2igk n GLU 429 Ca 0.18 -2.73 -0.42 0.00 -0.02 0.00 0.00 57.16 54.16 2igk n GLU 429 Cb 0.60 -1.78 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.54 4.06 -4.70 1.62 2.03 -0.86 -4.93 116.55 114.32 2igk n ASP 430 Ca 0.22 1.01 -0.30 0.00 0.52 0.00 0.00 54.79 56.24 2igk n ASP 430 Cb 0.82 -1.56 0.14 0.00 -0.72 0.00 0.00 41.12 39.80 2igk n ASP 430 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2igk s PRO 431 N 2.14 1.29 0.71 -0.67 0.02 -1.26 -4.98 135.00 132.26 2igk s PRO 431 Ca 0.79 1.12 -0.11 0.00 0.02 0.00 0.00 61.00 62.83 2igk s PRO 431 Cb -0.48 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.26 2igk s PRO 431 CO 0.35 -2.30 1.07 -1.83 -0.33 0.00 0.00 177.00 173.96 2igk s GLU 432 N -4.80 2.81 0.64 5.54 1.03 -1.26 -4.40 118.70 118.24 2igk s GLU 432 Ca 0.64 0.82 -0.16 0.00 0.03 0.00 0.00 54.97 56.30 2igk s GLU 432 Cb -0.20 -1.99 -0.01 0.00 -0.80 0.00 0.00 34.13 31.14 2igk s GLU 432 CO 0.58 -1.16 1.13 -2.14 -1.33 0.00 0.00 175.26 172.34 2igk s PRO 433 N -5.11 2.86 -0.40 -4.83 0.02 -1.26 -4.43 135.00 121.85 2igk s PRO 433 Ca 0.58 1.52 0.08 0.00 0.02 0.00 0.00 61.00 63.20 2igk s PRO 433 Cb -0.14 -1.95 0.27 0.00 0.02 0.00 0.00 34.50 32.70 2igk s PRO 433 CO 0.54 -1.23 0.62 1.04 -0.33 0.00 0.00 177.00 177.65 2igk n GLN 434 N -2.13 0.77 -4.37 5.54 1.13 -1.25 -3.17 117.38 113.89 2igk n GLN 434 Ca 0.11 -3.02 -0.33 0.00 -1.94 0.00 0.00 57.00 51.82 2igk n GLN 434 Cb 0.51 -1.32 -0.10 0.00 0.11 0.00 0.00 30.24 29.45 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 -1.10 4.03 0.02 5.09 1.01 -0.20 -0.83 120.40 128.41 2igk s VAL 435 Ca 0.35 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 2igk s VAL 435 Cb 0.21 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2igk s VAL 435 CO -0.12 0.44 0.09 0.28 0.00 0.00 0.00 175.10 175.80 2igk s THR 436 N -1.00 0.10 -0.26 3.92 -1.32 -0.03 -0.61 115.64 116.43 2igk s THR 436 Ca 0.17 -0.85 -0.04 0.00 -1.21 0.00 0.00 61.69 59.76 2igk s THR 436 Cb -0.11 -0.53 0.01 0.00 -1.51 0.00 0.00 72.50 70.36 2igk s THR 436 CO 0.07 -0.47 0.00 0.28 -2.21 0.00 0.00 174.62 172.30 2igk s THR 437 N -1.75 3.45 0.61 5.08 -1.32 -1.26 -0.88 115.64 119.56 2igk s THR 437 Ca -0.12 -0.77 -0.18 0.00 -1.21 0.00 0.00 61.69 59.41 2igk s THR 437 Cb -0.06 -2.73 -0.03 0.00 -1.51 0.00 0.00 72.50 68.17 2igk s THR 437 CO -0.01 0.20 1.17 -0.76 -2.21 0.00 0.00 174.62 173.01 2igk s LEU 438 N 1.43 3.60 0.05 9.08 1.43 -1.26 -3.99 118.68 129.02 2igk s LEU 438 Ca 0.02 2.26 -0.37 0.00 -1.03 0.00 0.00 54.13 55.01 2igk s LEU 438 Cb -0.16 -4.58 -0.19 0.00 0.03 0.00 0.00 46.19 41.28 2igk s LEU 438 CO -0.01 -1.58 0.98 0.33 0.23 0.00 0.00 176.35 176.30 2igk n PHE 439 N -1.79 0.50 -3.95 0.29 -0.00 -1.19 -4.96 117.46 106.36 2igk n PHE 439 Ca 0.13 1.01 -0.08 0.00 -0.00 0.00 0.00 57.45 58.50 2igk n PHE 439 Cb 0.50 -2.09 -0.08 0.00 -0.00 0.00 0.00 39.48 37.82 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 -0.18 0.79 0.34 -4.13 -1.52 -1.01 -4.92 119.66 109.04 2igk s GLN 440 Ca 0.85 -1.07 0.07 0.00 -1.95 0.00 0.00 55.36 53.25 2igk s GLN 440 Cb -1.17 0.30 0.74 0.00 -0.22 0.00 0.00 33.01 32.66 2igk s GLN 440 CO 0.56 -0.23 1.89 -1.35 -0.25 0.00 0.00 175.29 175.91 2igk h PRO 441 N 2.87 0.75 0.00 2.91 0.11 -1.98 0.28 132.00 136.94 2igk h PRO 441 Ca -0.34 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2igk h PRO 441 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2igk h PRO 441 CO 0.59 0.50 0.00 -1.13 -0.21 0.00 0.00 178.00 177.75 2igk n SER 442 N -4.54 0.54 -3.22 -2.05 3.41 -1.26 -4.13 113.62 102.37 2igk n SER 442 Ca 0.16 0.57 -0.22 0.00 -0.26 0.00 0.00 58.87 59.12 2igk n SER 442 Cb 0.38 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 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 -2.02 -1.43 -1.24 7.33 1.44 -0.05 -5.06 115.22 114.20 2igk n HIS 443 Ca 0.05 -2.96 -0.37 0.00 -2.01 0.00 0.00 57.72 52.44 2igk n HIS 443 Cb 0.36 0.41 -0.03 0.00 0.12 0.00 0.00 29.99 30.86 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 2.52 3.41 -3.84 -1.40 -0.04 -0.41 -2.39 135.00 132.86 2igk n PRO 444 Ca 0.25 -2.10 -0.11 0.00 -0.04 0.00 0.00 63.50 61.50 2igk n PRO 444 Cb 0.51 -2.77 -0.08 0.00 -0.04 0.00 0.00 33.50 31.12 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 2.42 0.03 0.37 0.54 -2.14 -1.26 -4.33 118.94 114.57 2igk s TRP 445 Ca 0.64 -0.22 -0.11 0.00 2.66 0.00 0.00 56.10 59.07 2igk s TRP 445 Cb 0.17 -0.02 -0.07 0.00 -3.10 0.00 0.00 33.47 30.45 2igk s TRP 445 CO -0.06 -0.42 0.75 -1.58 -2.66 0.00 0.00 176.95 172.98 2igk s HIS 446 N -2.37 3.44 0.00 1.66 5.65 0.04 -3.16 115.29 120.56 2igk s HIS 446 Ca -0.07 1.07 0.02 0.00 0.25 0.00 0.00 55.06 56.33 2igk s HIS 446 Cb -0.02 -2.45 -0.01 0.00 -1.18 0.00 0.00 32.58 28.92 2igk s HIS 446 CO -0.03 -0.03 -0.05 0.95 -0.65 0.00 0.00 174.74 174.93 2igk s THR 447 N -2.25 0.39 -0.07 0.89 -4.23 -1.26 -0.70 115.64 108.42 2igk s THR 447 Ca 0.52 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2igk s THR 447 Cb -0.10 -0.36 0.02 0.00 1.34 0.00 0.00 72.50 73.39 2igk s THR 447 CO 0.27 0.01 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.20 2igk s GLN 448 N -0.38 1.18 -0.40 3.99 -0.21 0.29 -4.44 119.66 119.69 2igk s GLN 448 Ca -0.01 -0.19 0.02 0.00 0.02 0.00 0.00 55.36 55.20 2igk s GLN 448 Cb -0.03 -1.17 0.12 0.00 1.00 0.00 0.00 33.01 32.92 2igk s GLN 448 CO -0.00 -0.12 0.17 0.42 -2.12 0.00 0.00 175.29 173.64 2igk s ILE 449 N 1.17 1.60 0.00 1.08 1.01 0.22 -0.58 121.20 125.69 2igk s ILE 449 Ca -0.06 -2.33 0.00 0.00 0.00 0.00 0.00 60.65 58.26 2igk s ILE 449 Cb -0.14 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.18 2igk s ILE 449 CO -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 174.94 174.16 2igk n HIS 450 N 3.95 -0.06 -4.11 3.97 1.44 -0.03 -1.03 115.22 119.35 2igk n HIS 450 Ca 0.04 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.58 2igk n HIS 450 Cb 0.37 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.33 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 0.79 0.52 0.26 -1.40 1.81 -1.19 -0.01 118.95 119.73 2igk s ARG 451 Ca 0.00 -0.10 0.01 0.00 -1.72 0.00 0.00 55.73 53.93 2igk s ARG 451 Cb 0.00 -0.56 -0.01 0.00 -0.45 0.00 0.00 34.95 33.94 2igk s ARG 451 CO 0.00 -0.01 0.05 -0.40 -0.68 0.00 0.00 175.30 174.26 2igk n ASP 452 N 3.58 1.82 -4.66 0.23 5.75 -1.26 -4.99 116.55 117.02 2igk n ASP 452 Ca -0.20 -2.29 -0.49 0.00 -0.01 0.00 0.00 54.79 51.80 2igk n ASP 452 Cb 0.54 0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 41.02 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 -1.94 0.63 -2.88 2.12 0.00 -1.26 -4.98 120.51 112.20 2igk n ALA 453 Ca -0.11 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 2igk n ALA 453 Cb 0.37 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.37 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 1.58 -0.00 -0.86 0.00 5.36 -1.26 -4.80 117.98 118.00 2igk s PHE 454 Ca 0.84 0.01 -0.20 0.00 -0.96 0.00 0.00 56.93 56.62 2igk s PHE 454 Cb -0.77 -0.00 0.11 0.00 -0.34 0.00 0.00 43.02 42.01 2igk s PHE 454 CO 0.44 -0.01 1.09 0.45 -1.46 0.00 0.00 175.22 175.74 2igk s SER 455 N -0.05 6.49 0.06 6.13 0.15 -1.26 -4.78 113.70 120.45 2igk s SER 455 Ca -0.01 -1.73 -0.30 0.00 0.70 0.00 0.00 55.95 54.61 2igk s SER 455 Cb -0.00 -2.41 -0.05 0.00 -1.71 0.00 0.00 66.02 61.85 2igk s SER 455 CO -0.00 -1.19 0.99 -0.31 1.20 0.00 0.00 173.24 173.93 2igk s TYR 456 N 3.17 3.71 0.83 3.44 2.02 -1.26 -5.05 117.35 124.21 2igk s TYR 456 Ca 0.30 1.72 -0.11 0.00 -0.37 0.00 0.00 57.07 58.61 2igk s TYR 456 Cb -0.08 -3.12 0.09 0.00 -0.40 0.00 0.00 41.96 38.46 2igk s TYR 456 CO -0.04 -0.02 1.13 0.20 -1.57 0.00 0.00 175.55 175.26 2igk s GLY 457 N 0.50 1.80 0.54 0.71 0.00 -1.26 -4.79 107.32 104.82 2igk s GLY 457 Ca 0.50 0.52 0.21 0.00 0.00 0.00 0.00 44.72 45.95 2igk s GLY 457 CO 0.29 0.91 2.16 0.00 0.00 0.00 0.00 173.10 176.46 2igk h ALA 458 N -1.31 1.75 0.05 3.20 0.00 -1.98 -1.40 119.26 119.57 2igk h ALA 458 Ca -0.44 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 2igk h ALA 458 Cb 1.26 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.06 2igk h ALA 458 CO 0.47 0.04 -0.81 0.28 0.00 0.00 0.00 179.25 179.23 2igk h VAL 459 N 0.00 1.40 0.00 0.00 2.07 -2.00 -3.26 116.25 114.46 2igk h VAL 459 Ca -0.00 -2.25 -0.05 0.00 0.82 0.00 0.00 66.70 65.22 2igk h VAL 459 Cb 0.06 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2igk h VAL 459 CO 0.00 0.66 -0.25 1.56 0.02 0.00 0.00 177.57 179.56 2igk h GLN 460 N -0.03 0.00 0.00 1.57 4.20 -1.75 -1.04 115.11 118.06 2igk h GLN 460 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2igk h GLN 460 Cb 1.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.31 2igk h GLN 460 CO 0.16 0.25 0.00 1.04 -0.67 0.00 0.00 178.83 179.61 2igk n GLN 461 N -4.12 0.04 0.23 1.46 6.02 -0.57 -1.06 117.38 119.36 2igk n GLN 461 Ca -0.02 0.32 0.12 0.00 -0.01 0.00 0.00 57.00 57.40 2igk n GLN 461 Cb 0.31 -1.50 0.37 0.00 1.02 0.00 0.00 30.24 30.45 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 -3.19 1.08 0.87 -1.25 -3.44 113.55 107.63 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 0.09 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.99 2igk h SER 462 CO 0.00 0.14 -0.16 -0.63 -0.53 0.00 0.00 176.83 175.64 2igk s ILE 463 N -3.42 5.07 0.17 2.23 -1.09 -0.23 -5.02 121.20 118.90 2igk s ILE 463 Ca 0.03 0.92 -0.33 0.00 -2.23 0.00 0.00 60.65 59.04 2igk s ILE 463 Cb 0.08 -3.77 -0.13 0.00 -1.58 0.00 0.00 42.46 37.05 2igk s ILE 463 CO 0.64 0.46 1.65 -0.67 -1.23 0.00 0.00 174.94 175.79 2igk n ASP 464 N 2.66 3.46 0.19 3.58 -0.08 -1.26 -4.86 116.55 120.24 2igk n ASP 464 Ca -0.11 1.07 0.11 0.00 -1.51 0.00 0.00 54.79 54.35 2igk n ASP 464 Cb 0.52 -1.48 0.65 0.00 2.34 0.00 0.00 41.12 43.15 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 6.44 0.00 0.16 1.67 0.87 -1.93 -1.43 113.55 119.33 2igk h SER 465 Ca -0.44 -0.00 -0.00 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 -0.00 0.03 -0.53 0.00 0.00 176.83 177.24 2igk h ARG 466 N 0.00 0.00 0.00 2.24 3.08 -1.97 -2.54 114.38 115.19 2igk h ARG 466 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2igk h ARG 466 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2igk h ARG 466 CO -0.00 0.00 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.53 2igk h LEU 467 N 0.00 0.00 -9.46 3.04 3.38 -1.63 -3.48 115.31 107.17 2igk h LEU 467 Ca -0.00 -0.04 -0.61 0.00 0.09 0.00 0.00 57.88 57.32 2igk h LEU 467 Cb 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2igk h LEU 467 CO 0.00 0.02 -0.33 -0.63 0.09 0.00 0.00 178.44 177.59 2igk s ILE 468 N -3.20 5.29 -0.02 1.22 1.01 -0.96 -0.66 121.20 123.88 2igk s ILE 468 Ca 0.06 0.54 0.05 0.00 0.00 0.00 0.00 60.65 61.30 2igk s ILE 468 Cb 0.09 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2igk s ILE 468 CO 0.68 0.48 -0.16 -0.69 0.00 0.00 0.00 174.94 175.25 2igk s VAL 469 N -0.21 1.29 -0.02 2.92 1.01 -0.78 -4.94 120.40 119.67 2igk s VAL 469 Ca 0.18 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 2igk s VAL 469 Cb -0.14 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2igk s VAL 469 CO 0.06 0.37 0.26 -1.81 0.00 0.00 0.00 175.10 173.98 2igk s ASP 470 N -0.32 6.51 -0.13 3.32 1.11 0.98 -1.07 116.67 127.08 2igk s ASP 470 Ca 0.05 0.59 0.02 0.00 0.18 0.00 0.00 52.55 53.40 2igk s ASP 470 Cb -0.07 -2.11 0.01 0.00 1.07 0.00 0.00 42.92 41.83 2igk s ASP 470 CO -0.00 0.30 -0.19 0.26 1.18 0.00 0.00 175.17 176.71 2igk s TRP 471 N -1.21 2.38 -0.12 4.23 0.52 0.14 -0.85 118.94 124.03 2igk s TRP 471 Ca 0.24 -1.18 -0.02 0.00 0.02 0.00 0.00 56.10 55.16 2igk s TRP 471 Cb -0.13 -1.65 0.04 0.00 -1.15 0.00 0.00 33.47 30.57 2igk s TRP 471 CO 0.13 -0.56 0.03 1.03 0.02 0.00 0.00 176.95 177.60 2igk s ARG 472 N 0.89 0.51 -0.09 4.98 0.52 0.25 -1.88 118.95 124.14 2igk s ARG 472 Ca -0.07 -0.06 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2igk s ARG 472 Cb -0.15 -1.40 -0.02 0.00 0.52 0.00 0.00 34.95 33.90 2igk s ARG 472 CO -0.02 -0.45 -0.12 -0.06 0.02 0.00 0.00 175.30 174.66 2igk s PHE 473 N 1.97 2.80 -0.16 -0.53 0.40 -0.63 -0.55 117.98 121.28 2igk s PHE 473 Ca 0.03 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2igk s PHE 473 Cb -0.14 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.63 2igk s PHE 473 CO -0.06 0.01 -0.17 -0.06 0.70 0.00 0.00 175.22 175.63 2igk s PHE 474 N -0.18 2.75 0.32 0.36 0.40 0.12 -1.68 117.98 120.09 2igk s PHE 474 Ca 0.00 -1.19 0.02 0.00 -0.60 0.00 0.00 56.93 55.16 2igk s PHE 474 Cb -0.13 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2igk s PHE 474 CO 0.03 -0.55 0.50 0.20 0.70 0.00 0.00 175.22 176.10 2igk s GLY 475 N 0.89 1.34 0.05 4.36 0.00 0.08 -0.78 107.32 113.27 2igk s GLY 475 Ca -0.04 -1.06 -0.09 0.00 0.00 0.00 0.00 44.72 43.53 2igk s GLY 475 CO -0.02 -1.01 0.35 1.09 0.00 0.00 0.00 173.10 173.51 2igk s ARG 476 N -4.23 3.70 -0.12 2.90 1.70 -1.26 -3.52 118.95 118.12 2igk s ARG 476 Ca 0.39 0.09 0.02 0.00 -0.47 0.00 0.00 55.73 55.76 2igk s ARG 476 Cb -0.09 -3.04 -0.00 0.00 -0.57 0.00 0.00 34.95 31.24 2igk s ARG 476 CO 0.34 0.60 -0.19 0.99 -1.08 0.00 0.00 175.30 175.96 2igk s THR 477 N -1.34 2.50 0.19 4.99 2.01 -1.26 -4.76 115.64 117.96 2igk s THR 477 Ca 0.30 -0.85 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 2igk s THR 477 Cb -0.14 -2.01 -0.10 0.00 0.01 0.00 0.00 72.50 70.26 2igk s THR 477 CO 0.17 0.54 1.50 -0.70 -0.69 0.00 0.00 174.62 175.44 2igk s GLU 478 N 0.48 4.24 -0.02 4.92 2.12 -1.26 -4.21 118.70 124.98 2igk s GLU 478 Ca -0.13 2.31 -0.30 0.00 0.36 0.00 0.00 54.97 57.21 2igk s GLU 478 Cb -0.17 -3.15 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 2igk s GLU 478 CO 0.05 -0.52 1.54 -1.25 -0.54 0.00 0.00 175.26 174.54 2igk s PRO 479 N 0.63 4.22 -0.04 4.30 0.04 -1.26 -4.82 135.00 138.07 2igk s PRO 479 Ca 0.66 2.10 0.04 0.00 0.04 0.00 0.00 61.00 63.84 2igk s PRO 479 Cb -0.42 -3.76 -0.00 0.00 0.04 0.00 0.00 34.50 30.36 2igk s PRO 479 CO 0.35 -0.73 -0.14 0.15 0.04 0.00 0.00 177.00 176.67 2igk s LYS 480 N 3.18 1.49 0.39 4.56 -0.14 -1.26 -4.98 119.74 122.98 2igk s LYS 480 Ca 0.69 -0.50 0.13 0.00 -1.36 0.00 0.00 55.97 54.93 2igk s LYS 480 Cb -0.33 -1.32 0.94 0.00 -1.68 0.00 0.00 37.83 35.44 2igk s LYS 480 CO 0.28 0.20 1.88 1.49 -0.76 0.00 0.00 175.35 178.43 2igk h GLU 481 N 6.31 0.54 0.00 1.68 4.81 -1.93 -1.89 114.58 124.08 2igk h GLU 481 Ca -0.33 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 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 0.48 0.35 0.00 1.05 -0.73 0.00 0.00 179.01 180.17 2igk h GLU 482 N 0.55 0.00 -6.07 1.92 9.09 -1.96 -3.33 114.58 114.79 2igk h GLU 482 Ca 0.43 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 59.25 2igk h GLU 482 Cb 0.85 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.86 2igk h GLU 482 CO -0.18 0.00 0.62 -0.80 0.05 0.00 0.00 179.01 178.71 2igk s ASN 483 N -4.72 6.75 0.02 3.06 0.01 -0.74 -4.79 114.94 114.54 2igk s ASN 483 Ca 0.04 0.75 0.01 0.00 -0.71 0.00 0.00 52.86 52.95 2igk s ASN 483 Cb 0.09 -2.47 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 2igk s ASN 483 CO 0.46 -0.80 -0.05 -0.54 -1.51 0.00 0.00 177.10 174.66 2igk s LYS 484 N 3.39 0.37 -0.23 -0.60 1.02 -0.39 -1.93 119.74 121.36 2igk s LYS 484 Ca 0.39 -0.51 -0.04 0.00 0.02 0.00 0.00 55.97 55.83 2igk s LYS 484 Cb -0.13 -0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.03 2igk s LYS 484 CO 0.16 0.02 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.42 2igk s LEU 485 N -1.08 3.03 0.36 3.17 2.96 -0.19 -0.81 118.68 126.12 2igk s LEU 485 Ca -0.08 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2igk s LEU 485 Cb -0.07 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2igk s LEU 485 CO -0.00 -0.04 0.11 -1.66 -1.32 0.00 0.00 176.35 173.43 2igk s TRP 486 N 1.48 1.80 -0.04 5.38 1.48 -0.42 -4.51 118.94 124.10 2igk s TRP 486 Ca 0.05 -1.18 0.02 0.00 -1.06 0.00 0.00 56.10 53.94 2igk s TRP 486 Cb -0.15 -1.14 0.01 0.00 -1.16 0.00 0.00 33.47 31.03 2igk s TRP 486 CO -0.02 -0.22 -0.09 -0.06 -4.06 0.00 0.00 176.95 172.50 2igk s PHE 487 N -3.33 1.05 0.44 1.66 0.08 -1.26 -0.15 117.98 116.47 2igk s PHE 487 Ca 0.30 -0.32 -0.24 0.00 0.12 0.00 0.00 56.93 56.79 2igk s PHE 487 Cb 0.05 -0.80 -0.08 0.00 -0.57 0.00 0.00 43.02 41.62 2igk s PHE 487 CO 0.15 -0.19 1.25 0.45 -0.10 0.00 0.00 175.22 176.78 2igk s SER 488 N 0.58 6.14 0.00 1.36 0.15 -0.47 -0.09 113.70 121.37 2igk s SER 488 Ca -0.10 2.51 0.20 0.00 0.70 0.00 0.00 55.95 59.26 2igk s SER 488 Cb -0.13 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 62.22 2igk s SER 488 CO 0.01 -0.95 1.50 -0.90 1.20 0.00 0.00 173.24 174.10 2igk n ASP 489 N -0.25 1.94 0.00 5.45 5.68 -1.26 -4.19 116.55 123.92 2igk n ASP 489 Ca 0.06 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 2igk n ASP 489 Cb 0.46 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 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 0.51 0.00 -3.24 0.11 0.00 -1.26 -5.03 118.16 109.24 2igk n LYS 490 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 58.10 2igk n LYS 490 Cb 0.36 -0.67 -0.06 0.00 0.00 0.00 0.00 35.03 34.67 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 -1.65 4.71 0.28 3.15 -1.09 -1.26 -5.02 121.20 120.31 2igk s ILE 491 Ca 0.00 1.17 0.09 0.00 -2.23 0.00 0.00 60.65 59.68 2igk s ILE 491 Cb 0.00 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 2igk s ILE 491 CO 0.00 0.42 -0.12 0.42 -1.23 0.00 0.00 174.94 174.42 2igk s THR 492 N -1.27 2.01 0.05 2.92 -4.23 -1.26 -1.23 115.64 112.62 2igk s THR 492 Ca 0.34 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2igk s THR 492 Cb -0.18 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2igk s THR 492 CO 0.20 -0.38 0.07 -0.90 -0.54 0.00 0.00 174.62 173.07 2igk n ASP 493 N -0.59 0.14 0.16 3.99 5.68 -0.04 -4.72 116.55 121.18 2igk n ASP 493 Ca -0.06 -1.11 0.13 0.00 -0.50 0.00 0.00 54.79 53.25 2igk n ASP 493 Cb 0.62 -0.04 0.54 0.00 -1.14 0.00 0.00 41.12 41.10 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 0.07 1.00 -0.44 2.12 0.00 -1.98 -1.72 119.26 118.30 2igk h ALA 494 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2igk h ALA 494 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2igk h ALA 494 CO 0.03 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.94 2igk n TYR 495 N -2.41 1.47 -3.08 0.00 4.02 -1.26 -4.94 117.16 110.96 2igk n TYR 495 Ca 0.02 -0.77 -0.23 0.00 -0.01 0.00 0.00 57.90 56.91 2igk n TYR 495 Cb 0.23 -0.38 0.03 0.00 -0.02 0.00 0.00 39.34 39.21 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 0.21 -5.86 -4.69 7.72 4.13 -0.65 -5.00 115.26 111.12 2igk n ASN 496 Ca 0.24 -0.31 -0.25 0.00 1.68 0.00 0.00 54.58 55.95 2igk n ASN 496 Cb 1.00 -4.74 -0.07 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 -5.77 2.48 0.01 3.52 -1.94 -1.26 -4.83 119.30 111.52 2igk s MET 497 Ca 0.33 -1.18 -0.36 0.00 -1.71 0.00 0.00 55.69 52.76 2igk s MET 497 Cb -0.15 -2.35 -0.15 0.00 2.01 0.00 0.00 34.83 34.20 2igk s MET 497 CO 0.40 0.42 1.57 -2.30 -0.01 0.00 0.00 175.02 175.10 2igk n PRO 498 N -0.55 1.61 -2.10 2.03 -0.02 -1.26 -0.86 135.00 133.85 2igk n PRO 498 Ca -0.08 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 2igk n PRO 498 Cb 0.57 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.74 4.23 0.39 -0.52 2.00 -0.37 -4.62 119.66 122.51 2igk s GLN 499 Ca 0.87 2.11 -0.27 0.00 -2.00 0.00 0.00 55.36 56.07 2igk s GLN 499 Cb -0.85 -3.71 -0.09 0.00 0.80 0.00 0.00 33.01 29.16 2igk s GLN 499 CO 0.48 -0.70 1.29 -1.25 -0.50 0.00 0.00 175.29 174.61 2igk s PRO 500 N 2.99 4.07 -0.02 1.67 0.04 -1.26 -1.36 135.00 141.12 2igk s PRO 500 Ca 0.69 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2igk s PRO 500 Cb -0.34 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2igk s PRO 500 CO 0.28 -0.40 0.01 0.99 0.04 0.00 0.00 177.00 177.92 2igk s THR 501 N -1.25 0.06 0.07 1.26 2.01 0.79 -4.57 115.64 114.01 2igk s THR 501 Ca 0.55 0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.65 2igk s THR 501 Cb -0.38 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 2igk s THR 501 CO 0.49 0.10 0.25 -0.36 -0.69 0.00 0.00 174.62 174.41 2igk s PHE 502 N 0.85 3.52 -0.38 4.92 0.08 -1.26 -1.30 117.98 124.40 2igk s PHE 502 Ca -0.08 0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.34 2igk s PHE 502 Cb -0.11 -1.85 0.12 0.00 -0.57 0.00 0.00 43.02 40.62 2igk s PHE 502 CO -0.02 0.56 0.19 0.34 -0.10 0.00 0.00 175.22 176.18 2igk s ASP 503 N -2.37 3.60 -0.01 1.36 -1.08 0.01 -4.62 116.67 113.56 2igk s ASP 503 Ca 0.35 -2.18 0.02 0.00 -0.52 0.00 0.00 52.55 50.22 2igk s ASP 503 Cb -0.13 -0.81 -0.00 0.00 -1.46 0.00 0.00 42.92 40.52 2igk s ASP 503 CO 0.25 -0.33 -0.06 0.12 0.52 0.00 0.00 175.17 175.68 2igk s PHE 504 N 0.96 0.58 0.01 -5.34 2.19 -0.15 -1.27 117.98 114.97 2igk s PHE 504 Ca 0.15 -0.12 -0.04 0.00 0.33 0.00 0.00 56.93 57.26 2igk s PHE 504 Cb -0.22 -0.41 -0.01 0.00 -1.31 0.00 0.00 43.02 41.08 2igk s PHE 504 CO -0.08 -0.04 0.06 1.03 1.83 0.00 0.00 175.22 178.02 2igk s ARG 505 N 0.03 0.39 0.07 10.12 1.81 -1.26 -4.00 118.95 126.10 2igk s ARG 505 Ca 0.00 -0.47 -0.31 0.00 -1.72 0.00 0.00 55.73 53.23 2igk s ARG 505 Cb -0.04 0.15 -0.08 0.00 -0.45 0.00 0.00 34.95 34.53 2igk s ARG 505 CO -0.00 -0.08 1.57 -0.06 -0.68 0.00 0.00 175.30 176.05 2igk s PHE 506 N -1.36 2.64 0.40 -0.53 0.08 -1.26 -4.91 117.98 113.04 2igk s PHE 506 Ca -0.15 0.50 -0.27 0.00 0.12 0.00 0.00 56.93 57.14 2igk s PHE 506 Cb -0.08 -3.88 -0.10 0.00 -0.57 0.00 0.00 43.02 38.39 2igk s PHE 506 CO 0.00 -3.41 1.42 -2.30 -0.10 0.00 0.00 175.22 170.83 2igk n PRO 507 N 5.28 2.37 -0.65 0.24 -0.02 -1.26 -4.89 135.00 136.07 2igk n PRO 507 Ca 0.15 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 62.16 2igk n PRO 507 Cb 0.41 -2.58 0.18 0.00 -0.02 0.00 0.00 33.50 31.50 2igk n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2igk n ALA 508 N 0.13 -1.24 0.00 3.55 0.00 -1.26 -2.91 120.51 118.78 2igk n ALA 508 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2igk n ALA 508 Cb 0.39 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2igk n ALA 508 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igk n GLY 509 N 0.46 0.34 0.26 0.00 0.00 -1.26 -4.47 105.19 100.53 2igk n GLY 509 Ca 0.10 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 44.73 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 0.41 -0.29 1.61 2.43 -2.00 -1.48 114.38 115.08 2igk h ARG 510 Ca 0.00 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2igk h ARG 510 Cb 0.00 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 2igk h ARG 510 CO 0.00 0.27 -0.17 1.15 -1.51 0.00 0.00 179.97 179.71 2igk h THR 511 N 0.43 0.51 -0.25 0.20 2.02 -1.78 -0.14 112.91 113.89 2igk h THR 511 Ca 0.37 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.44 2igk h THR 511 Cb 0.52 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2igk h THR 511 CO -0.37 0.00 -0.28 0.28 0.37 0.00 0.00 175.52 175.53 2igk h SER 512 N -0.14 0.67 -0.33 4.18 0.02 -1.18 -1.84 113.55 114.94 2igk h SER 512 Ca 0.15 -0.49 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 2igk h SER 512 Cb 0.37 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2igk h SER 512 CO -0.37 1.02 0.18 0.50 -1.14 0.00 0.00 176.83 177.02 2igk h LYS 513 N 0.34 0.37 -0.36 3.45 3.64 -1.16 -2.28 116.57 120.57 2igk h LYS 513 Ca 0.04 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2igk h LYS 513 Cb 0.84 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2igk h LYS 513 CO 0.07 0.24 0.08 0.93 -2.27 0.00 0.00 179.45 178.50 2igk h GLU 514 N 0.38 0.52 -0.38 1.90 5.08 -0.98 -0.65 114.58 120.45 2igk h GLU 514 Ca 0.13 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2igk h GLU 514 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2igk h GLU 514 CO -0.07 0.49 -0.11 0.00 -1.00 0.00 0.00 179.01 178.32 2igk h ALA 515 N 1.58 0.52 -0.25 3.43 0.00 -0.82 0.33 119.26 124.05 2igk h ALA 515 Ca 0.12 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 2igk h ALA 515 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2igk h ALA 515 CO -0.00 0.40 -0.55 1.49 0.00 0.00 0.00 179.25 180.59 2igk h GLU 516 N 0.54 0.77 -0.27 0.00 4.57 -1.23 -2.19 114.58 116.78 2igk h GLU 516 Ca 0.09 -0.49 -0.05 0.00 -1.18 0.00 0.00 59.36 57.74 2igk h GLU 516 Cb 0.63 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2igk h GLU 516 CO 0.04 1.11 -0.03 -0.44 -1.18 0.00 0.00 179.01 178.52 2igk h ASP 517 N 0.59 0.39 -0.34 1.04 3.32 -0.78 -1.88 116.42 118.75 2igk h ASP 517 Ca 0.01 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2igk h ASP 517 Cb 1.14 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2igk h ASP 517 CO 0.12 0.48 0.08 -0.03 -1.72 0.00 0.00 179.24 178.17 2igk h MET 518 N 0.40 0.55 -0.34 3.56 1.85 -0.10 -0.44 114.93 120.41 2igk h MET 518 Ca 0.09 -0.13 0.07 0.00 -0.61 0.00 0.00 59.70 59.11 2igk h MET 518 Cb 0.31 -0.07 -0.07 0.00 0.43 0.00 0.00 31.60 32.21 2igk h MET 518 CO 0.01 0.60 -0.08 1.98 -0.40 0.00 0.00 176.91 179.02 2igk h MET 519 N 0.40 0.00 -0.79 0.39 1.85 -0.97 0.17 114.93 115.98 2igk h MET 519 Ca 0.11 -0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.17 2igk h MET 519 Cb 0.30 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.29 2igk h MET 519 CO 0.00 0.00 0.38 1.15 -0.40 0.00 0.00 176.91 178.05 2igk h THR 520 N 0.00 1.24 -0.68 -0.77 2.02 -1.13 -1.53 112.91 112.06 2igk h THR 520 Ca 0.17 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 2igk h THR 520 Cb 0.25 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2igk h THR 520 CO -0.35 0.29 0.20 -0.78 0.37 0.00 0.00 175.52 175.24 2igk h ASP 521 N 1.12 0.99 -0.57 4.18 3.58 -0.32 -0.45 116.42 124.95 2igk h ASP 521 Ca 0.27 -0.19 -0.09 0.00 0.42 0.00 0.00 57.03 57.45 2igk h ASP 521 Cb 0.10 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 2igk h ASP 521 CO -0.04 0.94 0.01 -0.03 -2.88 0.00 0.00 179.24 177.24 2igk h MET 522 N 1.02 0.99 -0.83 0.28 4.05 -0.32 -0.94 114.93 119.18 2igk h MET 522 Ca 0.22 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 2igk h MET 522 Cb 0.31 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.98 2igk h MET 522 CO -0.00 0.98 0.47 0.00 0.23 0.00 0.00 176.91 178.59 2igk h VAL 524 N 1.14 1.41 -0.09 0.00 2.07 -0.98 -3.09 116.25 116.72 2igk h VAL 524 Ca 0.29 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2igk h VAL 524 Cb 0.01 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2igk h VAL 524 CO -0.05 0.38 0.00 -0.03 0.02 0.00 0.00 177.57 177.89 2igk h MET 525 N -0.32 0.15 -0.29 1.57 -1.53 -1.12 -3.13 114.93 110.26 2igk h MET 525 Ca 0.00 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2igk h MET 525 Cb 0.66 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.69 2igk h MET 525 CO 0.02 0.40 0.19 0.66 0.14 0.00 0.00 176.91 178.33 2igk h SER 526 N -0.12 0.29 0.07 1.39 4.64 -1.06 -1.95 113.55 116.82 2igk h SER 526 Ca 0.02 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2igk h SER 526 Cb 0.33 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2igk h SER 526 CO 0.00 0.21 -0.02 0.00 -0.87 0.00 0.00 176.83 176.16 2igk h ALA 527 N 1.83 1.35 0.00 5.18 0.00 -1.48 -0.27 119.26 125.86 2igk h ALA 527 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2igk h ALA 527 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2igk h ALA 527 CO -0.02 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.12 2igk h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.44 -3.27 116.57 113.42 2igk h LYS 528 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 2igk h LYS 528 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2igk h LYS 528 CO 0.00 0.00 -2.26 -0.89 -0.57 0.00 0.00 179.45 175.73 2igk n ILE 529 N -3.01 1.27 0.00 1.86 2.08 -0.19 -4.98 119.36 116.39 2igk n ILE 529 Ca 0.00 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2igk n ILE 529 Cb 0.27 -1.25 0.00 0.00 -0.75 0.00 0.00 39.64 37.90 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 2.42 -0.96 3.91 7.39 0.00 -0.76 -0.68 105.19 116.52 2igk n GLY 530 Ca -0.39 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 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 1.62 0.54 -0.02 0.00 -1.21 -3.89 107.32 104.36 2igk s GLY 531 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 44.72 43.89 2igk s GLY 531 CO 0.00 -0.29 1.30 -1.36 0.00 0.00 0.00 173.10 172.75 2igk s PHE 532 N -3.14 2.40 -0.18 1.90 0.08 -1.26 -1.12 117.98 116.66 2igk s PHE 532 Ca 0.56 1.42 -0.24 0.00 0.12 0.00 0.00 56.93 58.79 2igk s PHE 532 Cb -0.11 -3.69 -0.02 0.00 -0.57 0.00 0.00 43.02 38.64 2igk s PHE 532 CO 0.47 -2.57 0.80 -1.17 -0.10 0.00 0.00 175.22 172.65 2igk s LEU 533 N -3.50 4.16 0.29 -0.37 2.96 0.26 -4.66 118.68 117.81 2igk s LEU 533 Ca 0.71 1.10 -0.30 0.00 -0.22 0.00 0.00 54.13 55.42 2igk s LEU 533 Cb -0.37 -3.17 -0.13 0.00 0.50 0.00 0.00 46.19 43.02 2igk s LEU 533 CO 0.44 -0.39 1.33 -2.65 -1.32 0.00 0.00 176.35 173.76 2igk n PRO 534 N 5.30 2.04 0.00 0.98 -0.02 -1.26 -0.49 135.00 141.55 2igk n PRO 534 Ca 0.04 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2igk n PRO 534 Cb 0.49 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 1.51 2.06 2.54 -1.23 0.00 -1.26 -4.81 105.19 104.00 2igk n GLY 535 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 2.53 -4.85 1.61 7.64 0.36 -5.07 113.62 115.83 2igk n SER 536 Ca 0.00 -3.19 -0.32 0.00 1.01 0.00 0.00 58.87 56.37 2igk n SER 536 Cb 0.00 -0.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.65 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 -3.08 3.41 0.20 -3.43 1.43 -1.25 -1.41 118.68 114.56 2igk s LEU 537 Ca 0.39 1.51 -0.32 0.00 -1.03 0.00 0.00 54.13 54.69 2igk s LEU 537 Cb 0.38 -4.49 -0.12 0.00 0.03 0.00 0.00 46.19 41.99 2igk s LEU 537 CO -0.08 -0.80 1.70 -0.81 0.23 0.00 0.00 176.35 176.60 2igk n PRO 538 N -2.24 2.68 -3.53 1.29 -0.04 -1.26 -4.62 135.00 127.29 2igk n PRO 538 Ca 0.06 0.97 -0.15 0.00 -0.04 0.00 0.00 63.50 64.34 2igk n PRO 538 Cb 0.54 -2.80 -0.05 0.00 -0.04 0.00 0.00 33.50 31.15 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 1.10 1.08 0.19 0.54 -2.07 -0.80 -4.98 119.66 114.71 2igk s GLN 539 Ca 0.75 -0.08 -0.30 0.00 -1.82 0.00 0.00 55.36 53.92 2igk s GLN 539 Cb -0.53 0.50 -0.08 0.00 -1.09 0.00 0.00 33.01 31.81 2igk s GLN 539 CO 0.33 -0.39 0.96 -0.06 -1.32 0.00 0.00 175.29 174.81 2igk s PHE 540 N -2.16 3.89 0.54 9.60 0.08 -1.26 -1.26 117.98 127.41 2igk s PHE 540 Ca -0.07 1.86 -0.16 0.00 0.12 0.00 0.00 56.93 58.68 2igk s PHE 540 Cb -0.01 -3.03 -0.07 0.00 -0.57 0.00 0.00 43.02 39.35 2igk s PHE 540 CO 0.01 0.30 1.00 -1.64 -0.10 0.00 0.00 175.22 174.79 2igk s MET 541 N -0.67 3.78 0.11 0.44 -1.94 -0.02 -4.97 119.30 116.04 2igk s MET 541 Ca 0.44 0.98 -0.36 0.00 -1.71 0.00 0.00 55.69 55.04 2igk s MET 541 Cb -0.25 -2.11 -0.16 0.00 2.01 0.00 0.00 34.83 34.32 2igk s MET 541 CO 0.31 -0.42 1.36 -1.91 -0.01 0.00 0.00 175.02 174.36 2igk n GLU 542 N -1.80 1.31 -1.68 2.03 2.13 -1.26 -4.79 120.64 116.58 2igk n GLU 542 Ca 0.07 0.47 -0.47 0.00 0.66 0.00 0.00 57.16 57.89 2igk n GLU 542 Cb 0.54 -2.12 -0.04 0.00 0.27 0.00 0.00 31.44 30.08 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 2.57 2.24 0.00 5.31 -0.02 -1.26 -1.75 135.00 142.10 2igk n PRO 543 Ca 0.18 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2igk n PRO 543 Cb 0.21 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 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 4.01 1.94 0.28 -1.23 0.00 -1.26 -0.47 105.19 108.47 2igk n GLY 544 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 -2.26 0.99 5.85 -1.38 0.08 115.31 118.59 2igk h LEU 545 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2igk h LEU 545 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2igk h LEU 545 CO 0.00 0.00 0.12 1.62 -0.34 0.00 0.00 178.44 179.84 2igk h VAL 546 N 0.00 0.58 -6.59 1.05 3.04 -1.87 -3.47 116.25 108.99 2igk h VAL 546 Ca 0.03 0.00 -0.52 0.00 -1.01 0.00 0.00 66.70 65.20 2igk h VAL 546 Cb 0.12 0.91 -0.05 0.00 -2.01 0.00 0.00 31.29 30.25 2igk h VAL 546 CO -0.00 0.00 -0.92 0.18 -1.01 0.00 0.00 177.57 175.82 2igk n LEU 547 N -3.96 -1.95 -2.07 3.16 4.77 0.01 -4.92 117.00 112.05 2igk n LEU 547 Ca -0.00 -1.08 -0.25 0.00 -0.03 0.00 0.00 56.01 54.65 2igk n LEU 547 Cb 0.23 -2.10 0.02 0.00 -2.33 0.00 0.00 43.42 39.25 2igk n LEU 547 CO 0.29 0.48 0.24 1.41 -1.33 0.00 0.00 177.39 178.47 2igk n HIS 548 N -4.46 2.81 -1.68 -1.77 8.25 -1.26 -5.06 115.22 112.06 2igk n HIS 548 Ca -0.27 -2.31 -0.46 0.00 -0.26 0.00 0.00 57.72 54.42 2igk n HIS 548 Cb 0.66 -0.37 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.70 3.45 -4.51 2.41 7.94 -1.26 -4.49 117.00 119.84 2igk n LEU 549 Ca 0.44 1.02 -0.25 0.00 -1.11 0.00 0.00 56.01 56.12 2igk n LEU 549 Cb 0.94 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 43.36 2igk n LEU 549 CO 0.41 -0.09 -0.23 -0.83 -1.11 0.00 0.00 177.39 175.54 2igk s GLY 550 N 2.41 2.44 0.00 -3.96 0.00 0.69 -4.28 107.32 104.61 2igk s GLY 550 Ca 0.84 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2igk s GLY 550 CO 0.42 -1.86 0.00 0.61 0.00 0.00 0.00 173.10 172.27 2igk n GLY 551 N -0.86 0.56 0.25 0.20 0.00 -0.50 -1.72 105.19 103.12 2igk n GLY 551 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 0.22 -1.69 2.61 1.35 -1.77 -3.30 112.91 110.33 2igk h THR 552 Ca 0.00 -0.76 -0.44 0.00 -0.55 0.00 0.00 66.41 64.66 2igk h THR 552 Cb 0.09 1.62 -0.38 0.00 -1.73 0.00 0.00 68.15 67.76 2igk h THR 552 CO 0.00 0.08 -1.13 0.00 -0.25 0.00 0.00 175.52 174.23 2igk n HIS 553 N -3.22 0.00 -1.77 4.73 1.44 -0.68 -0.30 115.22 115.43 2igk n HIS 553 Ca 0.00 -3.53 -0.32 0.00 -2.01 0.00 0.00 57.72 51.86 2igk n HIS 553 Cb 0.36 -0.22 0.04 0.00 0.12 0.00 0.00 29.99 30.29 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 -2.25 2.97 0.18 -1.40 1.70 -1.10 -4.02 118.95 115.04 2igk s ARG 554 Ca 0.37 1.19 -0.07 0.00 -0.47 0.00 0.00 55.73 56.75 2igk s ARG 554 Cb 0.36 -1.99 -0.06 0.00 -0.57 0.00 0.00 34.95 32.69 2igk s ARG 554 CO -0.06 -1.09 0.46 1.41 -1.08 0.00 0.00 175.30 174.94 2igk s MET 555 N -4.39 3.71 0.12 3.89 -2.45 0.43 -0.22 119.30 120.39 2igk s MET 555 Ca 0.63 0.09 -0.25 0.00 -1.25 0.00 0.00 55.69 54.91 2igk s MET 555 Cb -0.17 -2.76 0.08 0.00 1.25 0.00 0.00 34.83 33.24 2igk s MET 555 CO 0.44 0.40 1.06 0.20 1.05 0.00 0.00 175.02 178.17 2igk s GLY 556 N -2.38 -0.17 0.11 2.11 0.00 -0.01 -4.62 107.32 102.37 2igk s GLY 556 Ca 0.44 0.10 -0.08 0.00 0.00 0.00 0.00 44.72 45.18 2igk s GLY 556 CO 0.23 0.93 1.29 0.74 0.00 0.00 0.00 173.10 176.29 2igk h PHE 557 N 2.00 0.83 -3.38 1.90 0.04 -1.93 -3.34 116.94 113.06 2igk h PHE 557 Ca -0.26 -0.42 -0.46 0.00 2.80 0.00 0.00 57.97 59.62 2igk h PHE 557 Cb 1.22 -0.11 -0.35 0.00 2.20 0.00 0.00 35.95 38.92 2igk h PHE 557 CO 0.69 1.24 -0.79 0.34 -0.60 0.00 0.00 178.31 179.18 2igk s ASP 558 N -7.14 1.49 0.17 2.17 2.15 -1.26 -4.92 116.67 109.33 2igk s ASP 558 Ca -0.08 -0.21 -0.17 0.00 0.43 0.00 0.00 52.55 52.53 2igk s ASP 558 Cb 0.08 -0.63 0.10 0.00 -0.30 0.00 0.00 42.92 42.17 2igk s ASP 558 CO 0.89 -0.05 1.66 -0.08 -0.17 0.00 0.00 175.17 177.42 2igk h GLU 559 N 7.41 -0.01 0.09 4.34 4.81 -1.88 -1.14 114.58 128.20 2igk h GLU 559 Ca -0.32 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.77 2igk h GLU 559 Cb 1.16 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.55 2igk h GLU 559 CO 0.44 -0.01 -0.65 -0.22 -0.73 0.00 0.00 179.01 177.84 2igk h LYS 560 N -0.01 0.19 -0.00 1.92 3.64 -1.97 -2.20 116.57 118.14 2igk h LYS 560 Ca 0.20 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 2igk h LYS 560 Cb 0.31 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2igk h LYS 560 CO -0.43 1.16 -0.46 0.93 -2.27 0.00 0.00 179.45 178.38 2igk h GLU 561 N -0.58 0.01 -0.18 1.90 5.08 -1.98 -3.12 114.58 115.71 2igk h GLU 561 Ca -0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2igk h GLU 561 Cb 1.45 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2igk h GLU 561 CO 0.08 0.46 0.00 -0.25 -1.00 0.00 0.00 179.01 178.31 2igk n ASP 562 N -3.99 2.54 -3.54 1.42 8.00 -0.44 -5.02 116.55 115.52 2igk n ASP 562 Ca -0.02 -1.74 -0.22 0.00 0.71 0.00 0.00 54.79 53.52 2igk n ASP 562 Cb 0.48 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.49 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 0.76 -5.89 -3.88 -2.24 4.13 -1.08 -4.87 115.26 102.19 2igk n ASN 563 Ca 0.10 -0.77 -0.12 0.00 1.68 0.00 0.00 54.58 55.47 2igk n ASN 563 Cb 0.39 -3.56 -0.07 0.00 -1.54 0.00 0.00 39.78 35.00 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 -2.05 1.31 0.22 0.00 -7.23 -0.88 -2.61 120.40 109.16 2igk s VAL 566 Ca -0.02 -1.71 -0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2igk s VAL 566 Cb 0.01 -1.52 0.05 0.00 0.56 0.00 0.00 36.38 35.47 2igk s VAL 566 CO 0.08 -0.42 0.30 -0.46 -0.31 0.00 0.00 175.10 174.29 2igk n ASN 567 N 0.53 0.24 0.00 4.85 0.23 -0.57 -0.83 115.26 119.71 2igk n ASN 567 Ca -0.15 -1.24 0.09 0.00 -0.53 0.00 0.00 54.58 52.74 2igk n ASN 567 Cb 0.57 -0.21 0.42 0.00 -2.08 0.00 0.00 39.78 38.48 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 -2.05 0.61 0.61 5.53 -2.24 -1.25 -0.54 114.28 114.94 2igk n THR 568 Ca 0.04 0.15 0.09 0.00 -2.27 0.00 0.00 64.05 62.07 2igk n THR 568 Cb 0.16 -0.85 0.26 0.00 -2.10 0.00 0.00 70.33 67.80 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 -1.39 2.56 -1.96 3.42 8.00 -1.26 -4.74 116.55 121.18 2igk n ASP 569 Ca 0.07 -1.92 -0.19 0.00 0.71 0.00 0.00 54.79 53.46 2igk n ASP 569 Cb 0.18 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.90 -5.35 -4.84 -2.24 7.64 0.30 -4.32 113.62 105.70 2igk n SER 570 Ca 0.17 0.09 -0.37 0.00 1.01 0.00 0.00 58.87 59.77 2igk n SER 570 Cb 0.43 -4.43 -0.06 0.00 -1.01 0.00 0.00 64.21 59.14 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 -4.62 3.75 0.09 1.43 3.52 -1.26 -1.93 118.95 119.93 2igk s ARG 571 Ca 0.00 0.10 -0.31 0.00 -0.13 0.00 0.00 55.73 55.39 2igk s ARG 571 Cb 0.00 -3.24 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 2igk s ARG 571 CO 0.00 0.66 1.34 0.08 -0.81 0.00 0.00 175.30 176.58 2igk s VAL 572 N -0.82 3.54 0.28 7.11 1.01 -0.62 -1.51 120.40 129.39 2igk s VAL 572 Ca 0.18 1.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 2igk s VAL 572 Cb -0.14 -3.70 -0.13 0.00 0.00 0.00 0.00 36.38 32.42 2igk s VAL 572 CO 0.07 0.07 1.38 0.49 0.00 0.00 0.00 175.10 177.12 2igk n PHE 573 N 4.13 2.25 0.00 5.22 3.72 -1.07 -1.85 117.46 129.86 2igk n PHE 573 Ca 0.11 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.97 2igk n PHE 573 Cb 0.43 -2.45 0.00 0.00 -0.94 0.00 0.00 39.48 36.52 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 1.69 3.17 3.55 1.37 0.00 -1.26 -5.00 105.19 108.71 2igk n GLY 574 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.04 3.09 0.17 1.61 0.40 -0.77 -4.07 117.98 116.37 2igk s PHE 575 Ca 0.00 -0.17 0.13 0.00 -0.60 0.00 0.00 56.93 56.29 2igk s PHE 575 Cb 0.00 -1.98 0.32 0.00 0.51 0.00 0.00 43.02 41.87 2igk s PHE 575 CO 0.00 0.05 1.57 0.87 0.70 0.00 0.00 175.22 178.41 2igk h LYS 576 N 6.61 0.00 0.00 0.44 1.79 -1.28 -3.39 116.57 120.74 2igk h LYS 576 Ca -0.34 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.04 2igk h LYS 576 Cb 1.18 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.64 2igk h LYS 576 CO 0.65 0.60 -0.74 0.27 -1.08 0.00 0.00 179.45 179.14 2igk n ASN 577 N -3.58 0.75 -4.11 0.86 6.94 -1.26 -5.03 115.26 109.84 2igk n ASN 577 Ca -0.00 -2.20 -0.30 0.00 -0.02 0.00 0.00 54.58 52.06 2igk n ASN 577 Cb 0.65 -0.29 -0.17 0.00 -2.36 0.00 0.00 39.78 37.62 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 -0.39 1.88 0.06 -4.53 2.96 -1.26 -0.93 118.68 116.47 2igk s LEU 578 Ca 0.22 -0.49 0.06 0.00 -0.22 0.00 0.00 54.13 53.70 2igk s LEU 578 Cb 0.24 -1.23 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 2igk s LEU 578 CO -0.09 0.05 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.45 2igk s PHE 579 N 0.87 1.52 -0.07 5.38 0.40 -0.23 -1.58 117.98 124.26 2igk s PHE 579 Ca -0.08 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 2igk s PHE 579 Cb -0.15 -0.87 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 2igk s PHE 579 CO -0.01 0.10 -0.17 -0.51 0.70 0.00 0.00 175.22 175.33 2igk s LEU 580 N -1.45 2.54 0.17 -0.37 1.43 -0.81 -1.02 118.68 119.18 2igk s LEU 580 Ca 0.04 -0.32 0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2igk s LEU 580 Cb -0.09 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2igk s LEU 580 CO 0.02 0.27 -0.25 -0.83 0.23 0.00 0.00 176.35 175.79 2igk s GLY 581 N -0.26 1.66 0.00 -3.19 0.00 -0.58 -4.82 107.32 100.13 2igk s GLY 581 Ca 0.01 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.15 2igk s GLY 581 CO 0.03 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.15 2igk n GLY 582 N 0.49 1.67 0.33 0.20 0.00 -1.26 -4.50 105.19 102.11 2igk n GLY 582 Ca -0.14 -2.04 0.22 0.00 0.00 0.00 0.00 46.02 44.05 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 0.23 0.00 2.00 0.00 0.00 -1.88 -1.29 103.07 102.14 2igk h GLY 584 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2igk h GLY 584 CO 0.00 0.00 -0.38 3.43 0.00 0.00 0.00 176.54 179.59 2igk h ASN 585 N 0.00 0.00 -2.94 0.19 2.35 -1.49 -1.76 115.58 111.94 2igk h ASN 585 Ca -0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 2igk h ASN 585 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2igk h ASN 585 CO 0.00 0.38 0.84 -0.63 -1.65 0.00 0.00 177.43 176.37 2igk s ILE 586 N -3.79 4.03 -1.75 2.81 1.01 -0.50 -0.43 121.20 122.58 2igk s ILE 586 Ca -0.01 1.34 0.23 0.00 0.00 0.00 0.00 60.65 62.21 2igk s ILE 586 Cb 0.12 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2igk s ILE 586 CO 0.69 -0.05 1.13 -0.81 0.00 0.00 0.00 174.94 175.90 2igk n PRO 587 N 5.84 0.87 -2.84 2.79 -0.04 -1.26 -1.41 135.00 138.95 2igk n PRO 587 Ca 0.13 -0.69 -0.20 0.00 -0.04 0.00 0.00 63.50 62.69 2igk n PRO 587 Cb 0.45 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.61 2.40 -0.30 0.52 -4.23 -1.26 -4.77 115.64 105.40 2igk s THR 588 Ca 0.17 -0.83 -0.19 0.00 -1.18 0.00 0.00 61.69 59.66 2igk s THR 588 Cb 0.18 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 2igk s THR 588 CO 0.63 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 175.29 2igk s ALA 589 N -2.75 3.54 0.04 3.99 0.00 -1.26 -4.80 121.76 120.51 2igk s ALA 589 Ca 0.61 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.94 2igk s ALA 589 Cb -0.07 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2igk s ALA 589 CO 0.39 -0.99 -0.13 1.52 0.00 0.00 0.00 175.76 176.55 2igk s TYR 590 N 2.49 1.15 -0.23 0.00 1.13 -1.26 -4.55 117.35 116.08 2igk s TYR 590 Ca 0.23 -0.35 0.11 0.00 -1.41 0.00 0.00 57.07 55.65 2igk s TYR 590 Cb -0.15 -0.69 -0.21 0.00 -1.10 0.00 0.00 41.96 39.81 2igk s TYR 590 CO 0.11 0.02 -0.06 0.41 -2.51 0.00 0.00 175.55 173.52 2igk n GLY 591 N 1.94 -0.71 3.78 5.49 0.00 -1.26 -4.02 105.19 110.41 2igk n GLY 591 Ca -0.18 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.50 2.29 0.10 4.61 0.00 -1.26 -4.39 121.76 120.61 2igk s ALA 592 Ca -0.21 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 2igk s ALA 592 Cb 0.07 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 2igk s ALA 592 CO 0.72 -1.70 1.60 -0.80 0.00 0.00 0.00 175.76 175.58 2igk s ASN 593 N -3.49 6.62 0.08 0.00 -0.87 -1.26 -4.92 114.94 111.09 2igk s ASN 593 Ca 0.61 2.51 0.27 0.00 -1.57 0.00 0.00 52.86 54.68 2igk s ASN 593 Cb -0.16 -2.58 0.91 0.00 -0.02 0.00 0.00 41.25 39.40 2igk s ASN 593 CO 0.56 -0.84 1.74 -0.81 -2.57 0.00 0.00 177.10 175.18 2igk n PRO 594 N 4.91 0.11 -0.15 -0.60 -0.04 -1.26 -4.38 135.00 133.59 2igk n PRO 594 Ca 0.15 0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2igk n PRO 594 Cb 0.40 -1.62 0.01 0.00 -0.04 0.00 0.00 33.50 32.25 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 1.18 -0.94 0.52 2.02 -1.91 -0.29 112.91 113.48 2igk h THR 595 Ca 0.00 -0.49 0.08 0.00 0.77 0.00 0.00 66.41 66.77 2igk h THR 595 Cb 0.60 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.61 2igk h THR 595 CO 0.00 0.19 0.59 0.25 0.37 0.00 0.00 175.52 176.93 2igk h LEU 596 N 0.59 0.92 -0.25 2.58 5.85 -1.86 0.55 115.31 123.69 2igk h LEU 596 Ca 0.16 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 2igk h LEU 596 Cb 0.10 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2igk h LEU 596 CO -0.02 0.56 -0.28 0.74 -0.34 0.00 0.00 178.44 179.09 2igk h THR 597 N 1.04 1.31 -0.81 1.05 2.02 -1.52 -1.84 112.91 114.15 2igk h THR 597 Ca 0.43 -1.46 0.11 0.00 0.77 0.00 0.00 66.41 66.25 2igk h THR 597 Cb 0.26 1.67 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 2igk h THR 597 CO -0.20 0.46 0.44 0.00 0.37 0.00 0.00 175.52 176.59 2igk h ALA 598 N 0.67 1.16 -0.57 6.16 0.00 -0.52 -1.66 119.26 124.51 2igk h ALA 598 Ca 0.04 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2igk h ALA 598 Cb 0.85 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2igk h ALA 598 CO 0.07 0.02 0.04 1.98 0.00 0.00 0.00 179.25 181.36 2igk h MET 599 N 0.71 0.97 -0.55 0.00 -1.53 -0.72 -1.55 114.93 112.26 2igk h MET 599 Ca 0.41 -0.29 -0.01 0.00 -3.44 0.00 0.00 59.70 56.37 2igk h MET 599 Cb 0.44 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.36 2igk h MET 599 CO -0.28 0.95 0.30 0.77 0.14 0.00 0.00 176.91 178.79 2igk h SER 600 N 0.86 0.68 -0.81 1.39 0.02 -1.09 -0.56 113.55 114.04 2igk h SER 600 Ca 0.17 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2igk h SER 600 Cb 0.49 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 2igk h SER 600 CO 0.02 0.58 0.50 -0.07 -1.14 0.00 0.00 176.83 176.72 2igk h LEU 601 N 0.74 0.80 -0.81 5.07 3.38 -1.10 -2.48 115.31 120.91 2igk h LEU 601 Ca 0.19 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2igk h LEU 601 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2igk h LEU 601 CO -0.03 0.53 0.03 0.00 0.09 0.00 0.00 178.44 179.06 2igk h ALA 602 N 1.37 1.01 -0.29 1.53 0.00 -0.37 -1.26 119.26 121.26 2igk h ALA 602 Ca 0.35 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2igk h ALA 602 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2igk h ALA 602 CO -0.15 0.62 0.11 0.82 0.00 0.00 0.00 179.25 180.64 2igk h ILE 603 N 0.87 0.93 -0.80 0.00 2.04 -0.92 -0.19 117.51 119.44 2igk h ILE 603 Ca 0.17 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 66.04 2igk h ILE 603 Cb 0.46 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2igk h ILE 603 CO 0.02 0.04 0.44 0.50 0.00 0.00 0.00 178.15 179.16 2igk h LYS 604 N 0.24 0.72 -0.61 2.37 3.64 -1.12 -2.04 116.57 119.77 2igk h LYS 604 Ca 0.13 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2igk h LYS 604 Cb 0.09 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2igk h LYS 604 CO -0.13 0.48 0.27 1.03 -2.27 0.00 0.00 179.45 178.83 2igk h SER 605 N 0.75 0.82 0.07 4.20 0.87 -0.68 -1.84 113.55 117.73 2igk h SER 605 Ca 0.39 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2igk h SER 605 Cb 0.37 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2igk h SER 605 CO -0.25 0.75 -0.17 0.00 -0.53 0.00 0.00 176.83 176.62 2igk h GLU 607 N 0.19 1.14 -0.58 0.00 5.08 -0.63 -0.98 114.58 118.81 2igk h GLU 607 Ca 0.04 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2igk h GLU 607 Cb 0.42 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2igk h GLU 607 CO 0.03 1.01 -0.06 -0.92 -1.00 0.00 0.00 179.01 178.06 2igk h TYR 608 N 1.07 1.17 -0.56 4.33 5.03 -0.97 -2.82 116.97 124.22 2igk h TYR 608 Ca 0.22 -0.22 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 2igk h TYR 608 Cb 0.39 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 2igk h TYR 608 CO 0.03 1.05 0.00 0.82 -1.32 0.00 0.00 178.16 178.75 2igk h ILE 609 N 0.95 1.26 0.00 1.81 2.04 -0.98 -2.68 117.51 119.91 2igk h ILE 609 Ca 0.16 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 2igk h ILE 609 Cb 0.63 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2igk h ILE 609 CO 0.04 0.40 -0.23 0.11 0.00 0.00 0.00 178.15 178.47 2igk h LYS 610 N 0.88 0.00 0.00 2.37 1.57 -1.10 -1.13 116.57 119.17 2igk h LYS 610 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2igk h LYS 610 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2igk h LYS 610 CO 0.03 0.23 -0.31 1.04 -0.57 0.00 0.00 179.45 179.87 2igk n GLN 611 N -4.17 0.01 0.00 3.15 6.02 -1.04 -4.30 117.38 117.05 2igk n GLN 611 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2igk n GLN 611 Cb 0.29 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.53 0.60 -4.09 1.08 3.02 -0.92 -5.04 115.26 108.38 2igk n ASN 612 Ca 0.06 -0.29 -0.19 0.00 -0.03 0.00 0.00 54.58 54.13 2igk n ASN 612 Cb 0.34 0.71 -0.13 0.00 -0.61 0.00 0.00 39.78 40.09 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 -0.83 1.02 -0.18 3.10 0.08 -0.47 -5.07 117.98 115.62 2igk s PHE 613 Ca 0.00 -0.31 -0.06 0.00 0.12 0.00 0.00 56.93 56.68 2igk s PHE 613 Cb 0.00 -0.62 -0.03 0.00 -0.57 0.00 0.00 43.02 41.80 2igk s PHE 613 CO 0.00 0.00 0.03 0.99 -0.10 0.00 0.00 175.22 176.14 2igk s THR 614 N -0.72 4.40 0.40 0.64 2.01 -1.26 -4.70 115.64 116.41 2igk s THR 614 Ca 0.01 -0.17 -0.27 0.00 0.31 0.00 0.00 61.69 61.57 2igk s THR 614 Cb -0.07 -2.98 -0.10 0.00 0.01 0.00 0.00 72.50 69.36 2igk s THR 614 CO 0.01 0.45 1.42 -2.65 -0.69 0.00 0.00 174.62 173.16 2igk n PRO 615 N 3.78 2.37 -1.86 4.92 -0.02 -1.26 -4.96 135.00 137.97 2igk n PRO 615 Ca -0.17 0.84 -0.38 0.00 -2.02 0.00 0.00 63.50 61.77 2igk n PRO 615 Cb 0.52 -2.58 0.04 0.00 -0.02 0.00 0.00 33.50 31.46 2igk n PRO 615 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2igk s SER 616 N -0.32 5.34 0.36 2.55 1.04 -1.26 -4.96 113.70 116.45 2igk s SER 616 Ca 0.57 2.66 -0.28 0.00 0.48 0.00 0.00 55.95 59.38 2igk s SER 616 Cb -0.48 -2.63 -0.11 0.00 0.10 0.00 0.00 66.02 62.90 2igk s SER 616 CO 0.61 -1.51 1.48 -2.16 0.98 0.00 0.00 173.24 172.64 2igk s PRO 617 N -2.94 4.14 -0.46 4.02 0.04 -1.26 -4.89 135.00 133.65 2igk s PRO 617 Ca 0.72 2.53 -0.28 0.00 0.04 0.00 0.00 61.00 64.00 2igk s PRO 617 Cb -0.38 -2.99 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2igk s PRO 617 CO 0.44 -0.50 1.62 0.12 0.04 0.00 0.00 177.00 178.71 2igk s PHE 618 N -0.97 2.05 -2.00 0.56 2.19 -1.26 -5.14 117.98 113.41 2igk s PHE 618 Ca 0.54 0.63 0.11 0.00 0.33 0.00 0.00 56.93 58.53 2igk s PHE 618 Cb -0.46 -4.24 0.64 0.00 -1.31 0.00 0.00 43.02 37.66 2igk s PHE 618 CO 0.60 -2.34 1.08 -2.37 1.83 0.00 0.00 175.22 174.03