#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igk s ASP 44 N 0.00 4.45 -0.01 6.12 1.01 -1.26 -4.98 116.67 122.00 2igk s ASP 44 Ca 0.00 2.60 0.09 0.00 0.71 0.00 0.00 52.55 55.95 2igk s ASP 44 Cb 0.00 -2.62 0.26 0.00 1.01 0.00 0.00 42.92 41.58 2igk s ASP 44 CO 0.00 -2.11 1.22 2.30 0.21 0.00 0.00 175.17 176.79 2igk n ILE 45 N -2.10 1.09 -4.11 0.77 -6.64 -1.26 -5.00 119.36 102.10 2igk n ILE 45 Ca 0.16 -1.07 -0.28 0.00 -1.77 0.00 0.00 62.75 59.79 2igk n ILE 45 Cb 0.48 0.45 -0.17 0.00 -1.44 0.00 0.00 39.64 38.96 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 -1.13 1.89 0.19 6.28 2.47 -1.26 -0.41 119.74 127.76 2igk s LYS 46 Ca 0.20 -0.41 0.03 0.00 -1.56 0.00 0.00 55.97 54.23 2igk s LYS 46 Cb 0.11 -1.77 -0.05 0.00 -1.46 0.00 0.00 37.83 34.67 2igk s LYS 46 CO 0.12 -0.19 -0.01 0.71 0.16 0.00 0.00 175.35 176.14 2igk s TYR 47 N 1.40 1.34 0.02 4.03 1.51 -0.39 -5.02 117.35 120.24 2igk s TYR 47 Ca 0.01 -0.95 -0.21 0.00 -1.01 0.00 0.00 57.07 54.90 2igk s TYR 47 Cb -0.13 -0.76 -0.16 0.00 -0.11 0.00 0.00 41.96 40.79 2igk s TYR 47 CO -0.06 -0.12 1.29 -0.44 -1.11 0.00 0.00 175.55 175.11 2igk h ASP 48 N 2.63 0.34 -3.57 2.29 3.32 -1.27 -3.05 116.42 117.09 2igk h ASP 48 Ca -0.37 -0.53 -0.41 0.00 0.02 0.00 0.00 57.03 55.73 2igk h ASP 48 Cb 1.21 -0.10 -0.33 0.00 0.22 0.00 0.00 39.33 40.34 2igk h ASP 48 CO 0.63 0.80 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.49 2igk s VAL 49 N -4.10 0.62 -0.08 -1.35 1.01 -0.73 -0.98 120.40 114.80 2igk s VAL 49 Ca -0.14 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2igk s VAL 49 Cb 0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2igk s VAL 49 CO 0.75 0.23 -0.16 0.68 0.00 0.00 0.00 175.10 176.60 2igk s VAL 50 N 0.64 2.87 -0.12 2.92 -7.23 -0.42 -1.09 120.40 117.97 2igk s VAL 50 Ca -0.09 -0.77 0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2igk s VAL 50 Cb -0.12 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.69 2igk s VAL 50 CO 0.01 0.57 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.52 2igk s ILE 51 N -0.30 1.91 -0.35 -0.62 1.01 -0.07 -0.44 121.20 122.34 2igk s ILE 51 Ca 0.02 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 2igk s ILE 51 Cb -0.13 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2igk s ILE 51 CO 0.03 0.52 0.40 -0.69 0.00 0.00 0.00 174.94 175.20 2igk s VAL 52 N 0.70 5.13 0.00 2.92 1.01 0.05 -1.27 120.40 128.93 2igk s VAL 52 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2igk s VAL 52 Cb -0.16 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2igk s VAL 52 CO 0.02 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2igk n GLY 53 N 4.94 2.46 0.52 4.51 0.00 0.90 -0.50 105.19 118.02 2igk n GLY 53 Ca -0.08 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.48 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 2.19 -2.79 1.61 3.41 -1.26 -4.41 113.62 112.37 2igk n SER 54 Ca 0.00 -3.55 -0.10 0.00 -0.26 0.00 0.00 58.87 54.96 2igk n SER 54 Cb 0.00 -0.51 0.08 0.00 -0.26 0.00 0.00 64.21 63.52 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 -1.18 -2.18 0.26 5.00 0.00 -1.26 -2.09 105.19 103.74 2igk n GLY 55 Ca 0.20 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 0.11 1.61 0.13 -1.92 -0.47 132.00 131.46 2igk h PRO 56 Ca -0.14 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.81 2igk h PRO 56 Cb 0.41 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.56 2igk h PRO 56 CO 0.09 0.12 -0.77 0.82 -0.23 0.00 0.00 178.00 178.03 2igk h ILE 57 N 0.00 1.50 -0.99 -3.56 1.08 -1.91 -2.10 117.51 111.52 2igk h ILE 57 Ca -0.00 -2.45 0.17 0.00 -0.39 0.00 0.00 64.86 62.19 2igk h ILE 57 Cb 0.33 3.09 -0.10 0.00 -3.07 0.00 0.00 36.82 37.06 2igk h ILE 57 CO 0.02 0.70 0.60 1.23 -0.69 0.00 0.00 178.15 180.00 2igk h GLY 58 N -0.32 1.72 2.00 5.37 0.00 -1.71 -1.49 103.07 108.64 2igk h GLY 58 Ca -0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2igk h GLY 58 CO 0.15 -0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.51 2igk h THR 60 N 0.00 1.30 -0.53 0.00 2.02 -0.56 0.18 112.91 115.32 2igk h THR 60 Ca -0.00 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.18 2igk h THR 60 Cb 0.83 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2igk h THR 60 CO 0.02 0.30 0.33 1.88 0.37 0.00 0.00 175.52 178.42 2igk h TYR 61 N -0.04 0.62 -0.35 3.16 0.05 -1.05 -1.54 116.97 117.82 2igk h TYR 61 Ca 0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2igk h TYR 61 Cb 0.48 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 2igk h TYR 61 CO 0.06 0.37 0.22 0.00 -1.05 0.00 0.00 178.16 177.76 2igk h ALA 62 N 1.22 0.44 -0.39 3.88 0.00 -1.22 0.43 119.26 123.62 2igk h ALA 62 Ca 0.20 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2igk h ALA 62 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2igk h ALA 62 CO -0.07 -0.08 0.19 -0.09 0.00 0.00 0.00 179.25 179.21 2igk h ARG 63 N 0.46 0.38 -0.46 0.00 2.43 -0.34 0.78 114.38 117.64 2igk h ARG 63 Ca 0.13 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2igk h ARG 63 Cb -0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2igk h ARG 63 CO -0.03 0.25 -0.08 0.93 -1.51 0.00 0.00 179.97 179.54 2igk h GLU 64 N 0.39 0.86 0.04 0.20 4.39 -1.11 -2.90 114.58 116.45 2igk h GLU 64 Ca 0.17 -0.31 -0.33 0.00 0.34 0.00 0.00 59.36 59.22 2igk h GLU 64 Cb 0.07 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 2igk h GLU 64 CO -0.12 0.95 -1.96 1.28 -1.16 0.00 0.00 179.01 178.00 2igk n LEU 65 N -4.29 1.43 -0.20 1.33 4.77 0.13 -2.24 117.00 117.92 2igk n LEU 65 Ca -0.00 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.15 2igk n LEU 65 Cb 0.36 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2igk n LEU 65 CO 0.43 0.59 0.99 0.58 -1.33 0.00 0.00 177.39 178.65 2igk h VAL 66 N 0.02 1.22 0.00 4.08 2.07 -1.00 -1.25 116.25 121.40 2igk h VAL 66 Ca -0.39 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 2igk h VAL 66 Cb 2.05 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2igk h VAL 66 CO 0.06 0.26 -0.35 1.23 0.02 0.00 0.00 177.57 178.79 2igk h GLY 67 N 0.78 0.00 -0.73 2.17 0.00 -1.57 -1.81 103.07 101.91 2igk h GLY 67 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2igk h GLY 67 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.52 2igk n ALA 68 N -2.44 2.51 -0.32 3.60 0.00 -0.95 -4.93 120.51 117.97 2igk n ALA 68 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2igk n ALA 68 Cb 0.39 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2igk n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igk n GLY 69 N 1.03 0.83 3.79 0.00 0.00 -0.68 -4.93 105.19 105.23 2igk n GLY 69 Ca 0.14 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2igk n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2igk s TYR 70 N -2.00 3.20 -0.46 1.61 1.51 -0.50 -4.65 117.35 116.06 2igk s TYR 70 Ca 0.00 1.62 -0.25 0.00 -1.01 0.00 0.00 57.07 57.43 2igk s TYR 70 Cb 0.00 -3.04 0.03 0.00 -0.11 0.00 0.00 41.96 38.84 2igk s TYR 70 CO 0.00 -0.55 0.91 0.21 -1.11 0.00 0.00 175.55 175.01 2igk s LYS 71 N -2.87 3.50 -0.08 -0.62 2.20 -1.26 -4.34 119.74 116.27 2igk s LYS 71 Ca 0.62 0.10 0.03 0.00 -0.36 0.00 0.00 55.97 56.35 2igk s LYS 71 Cb -0.17 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.20 2igk s LYS 71 CO 0.22 -1.22 -0.16 0.08 -0.36 0.00 0.00 175.35 173.90 2igk s VAL 72 N 3.70 2.84 -0.04 4.02 1.01 -0.97 -0.79 120.40 130.17 2igk s VAL 72 Ca 0.36 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2igk s VAL 72 Cb -0.10 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2igk s VAL 72 CO 0.26 0.56 -0.11 0.00 0.00 0.00 0.00 175.10 175.81 2igk s ALA 73 N -0.20 2.84 -0.04 5.51 0.00 -0.25 -1.76 121.76 127.85 2igk s ALA 73 Ca -0.00 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2igk s ALA 73 Cb -0.13 -1.07 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 2igk s ALA 73 CO 0.03 0.57 -0.16 1.41 0.00 0.00 0.00 175.76 177.62 2igk s MET 74 N -0.95 1.64 -0.03 0.00 1.75 0.12 -0.90 119.30 120.94 2igk s MET 74 Ca 0.13 -0.56 0.06 0.00 -1.25 0.00 0.00 55.69 54.07 2igk s MET 74 Cb -0.11 -1.44 -0.02 0.00 2.84 0.00 0.00 34.83 36.10 2igk s MET 74 CO 0.03 0.23 -0.22 -0.06 -0.65 0.00 0.00 175.02 174.35 2igk s PHE 75 N 0.05 2.47 -0.02 4.11 0.08 -0.40 -0.12 117.98 124.15 2igk s PHE 75 Ca -0.03 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.70 2igk s PHE 75 Cb -0.11 -1.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 2igk s PHE 75 CO 0.02 0.04 -0.07 0.34 -0.10 0.00 0.00 175.22 175.45 2igk s ASP 76 N -0.65 0.89 0.50 1.36 -1.08 -0.49 -0.07 116.67 117.14 2igk s ASP 76 Ca 0.10 -0.13 0.26 0.00 -0.52 0.00 0.00 52.55 52.26 2igk s ASP 76 Cb -0.10 -0.20 1.30 0.00 -1.46 0.00 0.00 42.92 42.46 2igk s ASP 76 CO -0.00 0.05 2.00 -0.29 0.52 0.00 0.00 175.17 177.45 2igk h ILE 77 N 5.30 0.56 -4.97 4.11 2.10 -1.77 0.25 117.51 123.09 2igk h ILE 77 Ca -0.32 -0.71 -0.29 0.00 1.08 0.00 0.00 64.86 64.62 2igk h ILE 77 Cb 1.18 1.47 0.04 0.00 -1.09 0.00 0.00 36.82 38.41 2igk h ILE 77 CO 0.49 0.15 0.04 0.61 -1.08 0.00 0.00 178.15 178.36 2igk n GLY 78 N -0.44 1.10 3.55 8.18 0.00 -1.26 -3.79 105.19 112.52 2igk n GLY 78 Ca -0.01 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.69 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 -3.92 1.81 0.04 1.61 2.02 -1.26 -0.60 118.70 118.40 2igk s GLU 79 Ca 0.40 -1.97 -0.30 0.00 0.02 0.00 0.00 54.97 53.11 2igk s GLU 79 Cb -0.03 -1.55 -0.06 0.00 0.10 0.00 0.00 34.13 32.60 2igk s GLU 79 CO 0.26 0.04 1.37 0.42 0.02 0.00 0.00 175.26 177.37 2igk s ILE 80 N -2.75 3.66 -0.36 -1.63 1.01 -1.26 -1.61 121.20 118.26 2igk s ILE 80 Ca 0.33 1.11 0.08 0.00 0.00 0.00 0.00 60.65 62.16 2igk s ILE 80 Cb 0.05 -3.71 0.31 0.00 0.01 0.00 0.00 42.46 39.13 2igk s ILE 80 CO 0.16 0.03 1.29 -0.90 0.00 0.00 0.00 174.94 175.53 2igk n ASP 81 N 4.83 -1.62 -0.17 3.58 5.75 -1.26 -4.92 116.55 122.75 2igk n ASP 81 Ca 0.12 -2.21 0.09 0.00 -0.01 0.00 0.00 54.79 52.79 2igk n ASP 81 Cb 0.44 0.93 0.15 0.00 -1.03 0.00 0.00 41.12 41.61 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 -0.70 2.22 0.00 -1.12 7.64 -1.26 -5.00 113.62 115.40 2igk n SER 82 Ca -0.10 -3.22 0.00 0.00 1.01 0.00 0.00 58.87 56.56 2igk n SER 82 Cb 0.80 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.37 -0.84 0.18 0.23 0.00 -1.26 -4.46 105.19 97.67 2igk n GLY 83 Ca 0.16 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.73 2igk n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2igk h LEU 84 N 0.00 0.00 -8.51 0.99 3.38 -2.02 -3.39 115.31 105.76 2igk h LEU 84 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2igk h LEU 84 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2igk h LEU 84 CO 0.00 0.34 0.57 -0.54 0.09 0.00 0.00 178.44 178.90 2igk s LYS 85 N -3.18 3.35 0.12 1.13 1.02 -1.26 -4.99 119.74 115.93 2igk s LYS 85 Ca 0.04 -0.22 -0.31 0.00 0.02 0.00 0.00 55.97 55.49 2igk s LYS 85 Cb 0.08 -4.04 -0.08 0.00 -0.52 0.00 0.00 37.83 33.26 2igk s LYS 85 CO 0.70 -1.46 1.42 0.42 -0.92 0.00 0.00 175.35 175.51 2igk s ILE 86 N 3.93 3.22 -1.30 2.17 1.01 -1.26 -2.71 121.20 126.26 2igk s ILE 86 Ca 0.31 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.83 2igk s ILE 86 Cb -0.12 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2igk s ILE 86 CO 0.20 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2igk n GLY 87 N 3.54 0.99 3.91 6.18 0.00 -1.26 -4.20 105.19 114.34 2igk n GLY 87 Ca 0.12 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.52 2.67 -0.00 4.61 0.00 -1.10 -2.61 121.76 122.81 2igk s ALA 88 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 2igk s ALA 88 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 2igk s ALA 88 CO 0.00 -1.70 1.17 -1.58 0.00 0.00 0.00 175.76 173.65 2igk s HIS 89 N -3.57 3.36 -0.65 0.00 2.46 -1.26 -4.54 115.29 111.09 2igk s HIS 89 Ca 0.63 1.32 0.22 0.00 0.47 0.00 0.00 55.06 57.69 2igk s HIS 89 Cb -0.10 -3.38 0.89 0.00 -0.13 0.00 0.00 32.58 29.85 2igk s HIS 89 CO 0.49 -1.11 1.66 1.63 -2.47 0.00 0.00 174.74 174.94 2igk n LYS 90 N 4.52 0.15 -0.02 2.88 5.02 -0.07 -2.28 118.16 128.36 2igk n LYS 90 Ca 0.09 0.35 0.13 0.00 -2.02 0.00 0.00 58.31 56.86 2igk n LYS 90 Cb 0.47 -1.76 0.57 0.00 -0.02 0.00 0.00 35.03 34.29 2igk n LYS 90 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2igk n LYS 91 N -2.04 1.48 -0.78 1.97 2.85 -1.26 -4.12 118.16 116.27 2igk n LYS 91 Ca 0.03 -0.71 -0.13 0.00 -1.05 0.00 0.00 58.31 56.45 2igk n LYS 91 Cb 0.24 -1.44 0.04 0.00 -0.65 0.00 0.00 35.03 33.21 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 5.91 -4.75 -5.58 3.02 -0.96 -4.19 115.26 108.59 2igk n ASN 92 Ca 0.19 -2.90 -0.29 0.00 -0.03 0.00 0.00 54.58 51.54 2igk n ASN 92 Cb 0.27 -1.02 -0.07 0.00 -0.61 0.00 0.00 39.78 38.35 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 -1.78 4.33 0.26 3.41 -4.23 -1.26 -5.02 115.64 111.36 2igk s THR 93 Ca 0.24 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.81 2igk s THR 93 Cb 0.19 -3.10 0.25 0.00 1.34 0.00 0.00 72.50 71.18 2igk s THR 93 CO 0.00 0.07 1.85 0.58 -0.54 0.00 0.00 174.62 176.58 2igk h VAL 94 N 2.57 1.00 -0.68 2.29 2.07 -1.98 -1.74 116.25 119.79 2igk h VAL 94 Ca -0.47 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2igk h VAL 94 Cb 1.17 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2igk h VAL 94 CO 0.63 0.18 0.42 -0.08 0.02 0.00 0.00 177.57 178.75 2igk h GLU 95 N 1.01 0.80 -0.14 1.57 4.57 -1.95 -1.16 114.58 119.29 2igk h GLU 95 Ca 0.43 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.43 2igk h GLU 95 Cb 0.29 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2igk h GLU 95 CO -0.21 0.53 -0.50 1.88 -1.18 0.00 0.00 179.01 179.53 2igk h TYR 96 N 0.83 0.44 0.00 0.92 0.05 -1.68 -1.79 116.97 115.75 2igk h TYR 96 Ca 0.27 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2igk h TYR 96 Cb 0.02 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.67 2igk h TYR 96 CO -0.05 0.79 -0.10 1.96 -1.05 0.00 0.00 178.16 179.71 2igk h GLN 97 N 0.29 0.00 0.00 4.88 1.08 -0.97 -2.61 115.11 117.77 2igk h GLN 97 Ca 0.01 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.10 2igk h GLN 97 Cb 0.98 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.39 2igk h GLN 97 CO 0.08 0.10 -1.23 0.87 -0.95 0.00 0.00 178.83 177.71 2igk h LYS 98 N 0.00 0.00 -2.09 1.46 1.57 -1.03 -3.40 116.57 113.07 2igk h LYS 98 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2igk h LYS 98 Cb 0.64 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.55 2igk h LYS 98 CO 0.01 0.22 -0.96 0.09 -0.57 0.00 0.00 179.45 178.24 2igk n ASN 99 N -2.86 1.95 0.20 0.86 3.02 -0.69 -4.98 115.26 112.76 2igk n ASN 99 Ca -0.06 -3.16 0.06 0.00 -0.03 0.00 0.00 54.58 51.39 2igk n ASN 99 Cb 0.75 -0.62 0.55 0.00 -0.61 0.00 0.00 39.78 39.86 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 2.00 1.06 0.00 2.41 2.10 -1.70 -2.00 117.51 121.37 2igk h ILE 100 Ca 0.11 -0.22 -0.01 0.00 1.08 0.00 0.00 64.86 65.82 2igk h ILE 100 Cb 0.80 1.00 -0.00 0.00 -1.09 0.00 0.00 36.82 37.52 2igk h ILE 100 CO 0.61 0.07 -0.06 0.44 -1.08 0.00 0.00 178.15 178.13 2igk h ASP 101 N 0.11 0.00 1.16 2.19 3.32 -1.86 -1.04 116.42 120.31 2igk h ASP 101 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2igk h ASP 101 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2igk h ASP 101 CO 0.00 0.06 0.00 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 -1.69 -3.13 116.57 117.11 2igk h LYS 102 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2igk h LYS 102 Cb 0.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2igk h LYS 102 CO 0.01 0.00 -0.04 0.35 -1.08 0.00 0.00 179.45 178.69 2igk h PHE 103 N 0.00 0.00 -0.48 -1.35 3.57 -1.34 -2.20 116.94 115.15 2igk h PHE 103 Ca 0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2igk h PHE 103 Cb 0.58 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2igk h PHE 103 CO 0.00 0.04 0.33 -0.24 -2.23 0.00 0.00 178.31 176.21 2igk h VAL 104 N 0.00 0.84 -0.33 1.41 3.04 -1.73 -1.13 116.25 118.35 2igk h VAL 104 Ca -0.00 -0.06 -0.17 0.00 -1.01 0.00 0.00 66.70 65.46 2igk h VAL 104 Cb 0.20 0.65 -0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2igk h VAL 104 CO 0.00 0.03 -0.44 0.78 -1.01 0.00 0.00 177.57 176.94 2igk h ASN 105 N 0.18 0.96 -0.40 3.17 4.21 -1.64 -1.14 115.58 120.91 2igk h ASN 105 Ca 0.22 -0.50 0.03 0.00 1.21 0.00 0.00 56.30 57.27 2igk h ASN 105 Cb 0.65 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.54 2igk h ASN 105 CO -0.03 1.27 0.19 0.58 -1.29 0.00 0.00 177.43 178.14 2igk h VAL 106 N 0.68 0.95 0.11 2.81 2.07 -1.34 -0.77 116.25 120.77 2igk h VAL 106 Ca 0.04 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2igk h VAL 106 Cb 1.04 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2igk h VAL 106 CO 0.10 0.07 -0.07 0.40 0.02 0.00 0.00 177.57 178.09 2igk h ILE 107 N 0.38 0.85 -0.30 4.57 2.04 -1.12 -2.92 117.51 121.02 2igk h ILE 107 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2igk h ILE 107 Cb 0.10 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2igk h ILE 107 CO -0.14 0.00 0.10 1.56 0.00 0.00 0.00 178.15 179.67 2igk h GLN 108 N -0.17 0.42 0.00 2.37 4.20 -0.92 -1.48 115.11 119.52 2igk h GLN 108 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2igk h GLN 108 Cb 0.15 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2igk h GLN 108 CO 0.01 0.37 0.00 0.78 -0.67 0.00 0.00 178.83 179.31 2igk h GLY 109 N 0.60 0.00 -0.58 3.46 0.00 -0.96 -2.91 103.07 102.68 2igk h GLY 109 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2igk h GLY 109 CO -0.01 0.00 -0.27 0.61 0.00 0.00 0.00 176.54 176.87 2igk n GLN 110 N -2.39 1.25 -3.76 4.80 10.64 -0.58 -4.93 117.38 122.40 2igk n GLN 110 Ca 0.02 -2.72 -0.38 0.00 -1.83 0.00 0.00 57.00 52.09 2igk n GLN 110 Cb 0.25 -1.41 -0.12 0.00 -0.86 0.00 0.00 30.24 28.10 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 -2.68 4.31 -0.30 2.61 1.43 -1.05 -4.10 118.68 118.89 2igk s LEU 111 Ca 0.32 -1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.15 2igk s LEU 111 Cb 0.30 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2igk s LEU 111 CO -0.02 -0.33 0.19 -0.04 0.23 0.00 0.00 176.35 176.38 2igk s MET 112 N 1.39 3.66 0.22 1.70 -1.94 0.10 -4.86 119.30 119.58 2igk s MET 112 Ca -0.02 -0.51 -0.32 0.00 -1.71 0.00 0.00 55.69 53.13 2igk s MET 112 Cb -0.20 -3.66 -0.14 0.00 2.01 0.00 0.00 34.83 32.85 2igk s MET 112 CO 0.03 -0.31 1.42 0.43 -0.01 0.00 0.00 175.02 176.58 2igk n SER 113 N 5.05 2.74 -0.02 3.03 7.64 -1.26 -1.00 113.62 129.79 2igk n SER 113 Ca -0.14 1.13 -0.13 0.00 1.01 0.00 0.00 58.87 60.75 2igk n SER 113 Cb 0.51 -1.42 -0.09 0.00 -1.01 0.00 0.00 64.21 62.20 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 3.13 1.38 -2.93 0.44 2.07 -1.52 -3.45 116.25 115.38 2igk h VAL 114 Ca -0.45 -1.20 -0.37 0.00 0.82 0.00 0.00 66.70 65.50 2igk h VAL 114 Cb 1.28 2.11 -0.38 0.00 -1.52 0.00 0.00 31.29 32.77 2igk h VAL 114 CO 0.77 0.32 -0.69 -0.55 0.02 0.00 0.00 177.57 177.45 2igk s SER 115 N -5.80 1.57 -0.21 0.57 0.15 -1.26 -4.65 113.70 104.05 2igk s SER 115 Ca -0.15 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.25 2igk s SER 115 Cb 0.02 0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.40 2igk s SER 115 CO 0.69 -0.31 -0.04 -0.69 1.20 0.00 0.00 173.24 174.10 2igk s VAL 116 N 2.23 3.46 0.81 4.45 1.01 -1.26 -4.79 120.40 126.31 2igk s VAL 116 Ca 0.04 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2igk s VAL 116 Cb -0.15 -2.57 0.08 0.00 0.00 0.00 0.00 36.38 33.75 2igk s VAL 116 CO -0.09 0.43 1.09 -2.16 0.00 0.00 0.00 175.10 174.37 2igk s PRO 117 N 1.38 1.95 0.25 2.72 0.04 -1.26 0.58 135.00 140.66 2igk s PRO 117 Ca 0.05 0.87 -0.31 0.00 0.04 0.00 0.00 61.00 61.64 2igk s PRO 117 Cb -0.14 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 2igk s PRO 117 CO -0.02 -1.78 1.55 0.28 0.04 0.00 0.00 177.00 177.07 2igk n VAL 118 N -3.57 0.77 -2.75 -0.36 0.31 -1.26 -4.60 118.33 106.87 2igk n VAL 118 Ca 0.08 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.80 2igk n VAL 118 Cb 0.55 -1.76 -0.04 0.00 -0.91 0.00 0.00 33.84 31.68 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 0.55 7.38 -0.12 4.52 3.84 -1.26 -4.95 114.94 124.90 2igk s ASN 119 Ca 0.68 1.66 0.15 0.00 0.21 0.00 0.00 52.86 55.56 2igk s ASN 119 Cb -0.57 -2.56 0.27 0.00 -0.55 0.00 0.00 41.25 37.85 2igk s ASN 119 CO 0.46 -0.18 1.14 0.35 -2.79 0.00 0.00 177.10 176.07 2igk n THR 120 N 3.53 1.58 -2.05 -5.21 -2.24 -1.26 -4.83 114.28 103.79 2igk n THR 120 Ca 0.04 -2.04 -0.42 0.00 -2.27 0.00 0.00 64.05 59.36 2igk n THR 120 Cb 0.50 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2igk n THR 120 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igk s LEU 121 N -2.38 4.37 -0.32 3.22 1.43 -1.26 -4.98 118.68 118.77 2igk s LEU 121 Ca 0.28 2.50 -0.23 0.00 -1.03 0.00 0.00 54.13 55.65 2igk s LEU 121 Cb 0.26 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2igk s LEU 121 CO -0.00 -0.73 0.79 -0.69 0.23 0.00 0.00 176.35 175.95 2igk s VAL 122 N 0.92 4.78 -0.38 -1.59 1.01 -1.26 -5.02 120.40 118.86 2igk s VAL 122 Ca 0.66 1.14 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 2igk s VAL 122 Cb -0.40 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 31.86 2igk s VAL 122 CO 0.33 -0.28 0.20 -0.69 0.00 0.00 0.00 175.10 174.66 2igk s VAL 123 N 2.99 4.34 -0.12 2.92 1.01 -1.26 -4.94 120.40 125.34 2igk s VAL 123 Ca 0.32 -1.06 0.16 0.00 0.00 0.00 0.00 61.98 61.41 2igk s VAL 123 Cb -0.14 -3.49 0.26 0.00 0.00 0.00 0.00 36.38 33.01 2igk s VAL 123 CO 0.13 -0.30 1.13 -0.90 0.00 0.00 0.00 175.10 175.16 2igk n ASP 124 N 4.94 2.03 -0.67 3.32 5.68 -1.26 -4.50 116.55 126.09 2igk n ASP 124 Ca -0.11 -2.97 0.06 0.00 -0.50 0.00 0.00 54.79 51.26 2igk n ASP 124 Cb 0.45 -0.40 0.20 0.00 -1.14 0.00 0.00 41.12 40.23 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 -1.24 2.22 -1.50 2.12 -2.24 -1.26 -5.01 114.28 107.37 2igk n THR 125 Ca 0.14 -2.35 -0.36 0.00 -2.27 0.00 0.00 64.05 59.21 2igk n THR 125 Cb 0.65 -0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.71 2igk n THR 125 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2igk n LEU 126 N -1.00 5.23 -4.77 3.22 4.77 -1.26 -4.98 117.00 118.20 2igk n LEU 126 Ca 0.22 0.74 -0.40 0.00 -0.03 0.00 0.00 56.01 56.54 2igk n LEU 126 Cb 0.83 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2igk n LEU 126 CO 0.10 -1.34 1.03 -0.55 -1.33 0.00 0.00 177.39 175.29 2igk s SER 127 N -1.62 6.23 0.58 -1.43 0.15 -1.26 -4.90 113.70 111.44 2igk s SER 127 Ca 0.79 2.82 0.28 0.00 0.70 0.00 0.00 55.95 60.54 2igk s SER 127 Cb -0.35 -2.65 1.50 0.00 -1.71 0.00 0.00 66.02 62.81 2igk s SER 127 CO 0.45 -0.92 1.95 -0.65 1.20 0.00 0.00 173.24 175.26 2igk h PRO 128 N 2.70 0.00 0.00 5.44 0.11 -2.00 -0.73 132.00 137.53 2igk h PRO 128 Ca -0.50 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2igk h PRO 128 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2igk h PRO 128 CO 0.63 0.00 -0.12 1.79 -0.21 0.00 0.00 178.00 180.08 2igk h THR 129 N 0.00 0.27 -3.95 -1.15 1.35 -2.04 -3.46 112.91 103.93 2igk h THR 129 Ca 0.20 -0.97 -0.48 0.00 -0.55 0.00 0.00 66.41 64.61 2igk h THR 129 Cb 1.04 1.78 0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2igk h THR 129 CO -0.00 0.12 0.40 -0.44 -0.25 0.00 0.00 175.52 175.35 2igk s SER 130 N -6.04 6.90 0.22 5.36 0.01 -0.28 -4.98 113.70 114.88 2igk s SER 130 Ca 0.02 1.99 -0.31 0.00 1.31 0.00 0.00 55.95 58.97 2igk s SER 130 Cb 0.08 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.63 2igk s SER 130 CO 0.62 -0.39 1.52 0.86 0.41 0.00 0.00 173.24 176.26 2igk s TRP 131 N -1.66 3.01 0.01 2.43 -0.00 -1.26 -4.93 118.94 116.53 2igk s TRP 131 Ca 0.56 0.82 0.02 0.00 -0.00 0.00 0.00 56.10 57.50 2igk s TRP 131 Cb -0.21 -3.90 -0.01 0.00 -0.00 0.00 0.00 33.47 29.35 2igk s TRP 131 CO 0.27 -3.11 -0.07 -1.14 -0.00 0.00 0.00 176.95 172.89 2igk s GLN 132 N 0.28 0.57 0.37 5.86 0.74 -1.26 -5.12 119.66 121.09 2igk s GLN 132 Ca 0.65 -0.38 -0.24 0.00 0.05 0.00 0.00 55.36 55.43 2igk s GLN 132 Cb -0.43 -0.51 -0.10 0.00 1.10 0.00 0.00 33.01 33.07 2igk s GLN 132 CO 0.38 0.13 0.95 0.00 -0.55 0.00 0.00 175.29 176.21 2igk s ALA 133 N -0.46 3.14 -0.52 1.58 0.00 -1.26 -4.97 121.76 119.27 2igk s ALA 133 Ca -0.00 0.49 0.24 0.00 0.00 0.00 0.00 51.96 52.68 2igk s ALA 133 Cb -0.04 -3.18 0.21 0.00 0.00 0.00 0.00 23.12 20.11 2igk s ALA 133 CO 0.00 0.13 1.21 0.77 0.00 0.00 0.00 175.76 177.88 2igk h SER 134 N 2.66 0.00 -5.55 0.00 0.02 -2.05 -3.49 113.55 105.14 2igk h SER 134 Ca -0.48 -0.17 -0.22 0.00 -0.84 0.00 0.00 61.79 60.08 2igk h SER 134 Cb 1.19 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.58 2igk h SER 134 CO 0.63 0.08 -0.60 0.42 -1.14 0.00 0.00 176.83 176.23 2igk s THR 135 N -3.23 0.02 -1.11 -2.27 -4.23 -1.26 -5.06 115.64 98.49 2igk s THR 135 Ca 0.04 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.44 2igk s THR 135 Cb 0.12 -2.42 0.17 0.00 1.34 0.00 0.00 72.50 71.71 2igk s THR 135 CO 0.75 -0.07 1.31 -0.36 -0.54 0.00 0.00 174.62 175.71 2igk s PHE 136 N -4.14 3.43 0.74 3.99 0.08 -1.26 -4.99 117.98 115.83 2igk s PHE 136 Ca 0.36 -1.94 -0.09 0.00 0.12 0.00 0.00 56.93 55.38 2igk s PHE 136 Cb 0.07 -4.27 0.06 0.00 -0.57 0.00 0.00 43.02 38.31 2igk s PHE 136 CO 0.10 -1.39 1.08 -0.59 -0.10 0.00 0.00 175.22 174.32 2igk s PHE 137 N 1.74 2.95 -0.33 0.36 -0.71 -1.26 -4.93 117.98 115.80 2igk s PHE 137 Ca 0.39 0.59 -0.29 0.00 -1.04 0.00 0.00 56.93 56.58 2igk s PHE 137 Cb -0.04 -3.29 -0.01 0.00 -1.21 0.00 0.00 43.02 38.47 2igk s PHE 137 CO -0.03 -1.52 1.67 0.08 -1.34 0.00 0.00 175.22 174.07 2igk s VAL 138 N -3.37 3.62 0.07 -2.49 1.01 -1.26 -4.85 120.40 113.13 2igk s VAL 138 Ca 0.61 0.64 0.05 0.00 0.00 0.00 0.00 61.98 63.28 2igk s VAL 138 Cb -0.11 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2igk s VAL 138 CO 0.47 -0.49 -0.14 -0.13 0.00 0.00 0.00 175.10 174.80 2igk s ARG 139 N 5.31 0.86 -1.65 2.72 0.52 -1.26 -4.91 118.95 120.54 2igk s ARG 139 Ca 0.74 -0.92 -0.03 0.00 -0.52 0.00 0.00 55.73 55.00 2igk s ARG 139 Cb -0.20 -0.88 0.00 0.00 0.52 0.00 0.00 34.95 34.39 2igk s ARG 139 CO 0.33 0.20 0.38 0.09 0.02 0.00 0.00 175.30 176.32 2igk n ASN 140 N 1.41 -6.06 0.00 0.23 3.02 -1.26 -1.86 115.26 110.73 2igk n ASN 140 Ca -0.20 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 2igk n ASN 140 Cb 0.54 -4.95 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 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 -1.33 0.73 3.74 7.41 0.00 -1.26 -5.02 105.19 109.46 2igk n GLY 141 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.45 4.12 -0.39 1.61 1.04 -0.78 -4.78 113.70 112.07 2igk s SER 142 Ca 0.00 1.97 -0.05 0.00 0.48 0.00 0.00 55.95 58.35 2igk s SER 142 Cb 0.00 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.66 2igk s SER 142 CO 0.00 -2.30 0.18 0.21 0.98 0.00 0.00 173.24 172.31 2igk s ASN 143 N -3.03 5.31 0.40 7.02 2.47 0.20 -4.78 114.94 122.53 2igk s ASN 143 Ca 0.64 -1.67 0.28 0.00 0.42 0.00 0.00 52.86 52.54 2igk s ASN 143 Cb -0.20 -1.86 1.38 0.00 -1.45 0.00 0.00 41.25 39.13 2igk s ASN 143 CO 0.54 -0.48 1.86 1.55 -3.72 0.00 0.00 177.10 176.86 2igk h PRO 144 N 8.16 0.00 0.00 0.43 0.13 -1.95 -1.88 132.00 136.90 2igk h PRO 144 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2igk h PRO 144 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2igk h PRO 144 CO 0.68 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.38 2igk h GLU 145 N 0.00 0.00 -5.79 0.86 4.39 -1.96 -3.46 114.58 108.62 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 0.19 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.76 2igk h GLU 145 CO 0.00 0.00 0.47 -1.14 -1.16 0.00 0.00 179.01 177.18 2igk s GLN 146 N -3.46 4.17 -0.17 2.33 2.00 -0.71 -4.99 119.66 118.83 2igk s GLN 146 Ca 0.04 0.92 -0.29 0.00 -2.00 0.00 0.00 55.36 54.03 2igk s GLN 146 Cb 0.08 -3.65 -0.02 0.00 0.80 0.00 0.00 33.01 30.22 2igk s GLN 146 CO 0.54 -0.53 1.44 0.34 -0.50 0.00 0.00 175.29 176.58 2igk s ASP 147 N 1.36 6.72 0.58 6.67 -1.08 -1.26 -4.68 116.67 124.98 2igk s ASP 147 Ca 0.35 1.74 0.36 0.00 -0.52 0.00 0.00 52.55 54.48 2igk s ASP 147 Cb -0.15 -2.54 1.76 0.00 -1.46 0.00 0.00 42.92 40.53 2igk s ASP 147 CO 0.08 -0.95 2.14 1.55 0.52 0.00 0.00 175.17 178.50 2igk h PRO 148 N 9.23 0.00 -0.02 4.34 0.13 -1.96 -2.35 132.00 141.37 2igk h PRO 148 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2igk h PRO 148 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2igk h PRO 148 CO 0.98 0.03 -0.02 1.28 -0.23 0.00 0.00 178.00 180.04 2igk n LEU 149 N -3.22 2.05 -2.41 1.56 4.77 -1.26 -4.09 117.00 114.40 2igk n LEU 149 Ca -0.01 -0.68 -0.16 0.00 -0.03 0.00 0.00 56.01 55.13 2igk n LEU 149 Cb 0.21 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2igk n LEU 149 CO 0.25 0.34 0.09 0.54 -1.33 0.00 0.00 177.39 177.29 2igk n ARG 150 N 0.57 2.76 -3.75 3.23 1.74 -0.89 -4.97 116.66 115.35 2igk n ARG 150 Ca 0.17 -3.93 -0.21 0.00 -0.77 0.00 0.00 57.85 53.10 2igk n ARG 150 Cb 0.45 -1.96 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 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 -3.60 5.30 -0.90 0.55 2.47 -1.23 -0.80 114.94 116.74 2igk s ASN 151 Ca 0.41 -0.51 -0.02 0.00 0.42 0.00 0.00 52.86 53.16 2igk s ASN 151 Cb 0.39 -0.94 0.22 0.00 -1.45 0.00 0.00 41.25 39.47 2igk s ASN 151 CO -0.02 -0.40 0.79 -0.76 -3.72 0.00 0.00 177.10 172.99 2igk s LEU 152 N -4.03 5.58 0.50 3.21 1.43 -1.26 -4.76 118.68 119.35 2igk s LEU 152 Ca 0.42 -3.71 0.16 0.00 -1.03 0.00 0.00 54.13 49.97 2igk s LEU 152 Cb -0.06 -1.92 1.23 0.00 0.03 0.00 0.00 46.19 45.47 2igk s LEU 152 CO 0.27 -0.19 2.10 0.77 0.23 0.00 0.00 176.35 179.53 2igk h SER 153 N 6.05 0.08 0.50 2.29 4.64 -1.79 -1.49 113.55 123.83 2igk h SER 153 Ca 0.16 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 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 -0.14 0.61 -0.87 0.00 0.00 176.83 177.34 2igk n GLY 154 N -1.55 -1.09 3.75 -0.77 0.00 0.11 -4.83 105.19 100.82 2igk n GLY 154 Ca 0.01 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.64 4.24 0.17 1.61 -1.52 -0.56 -3.63 119.66 117.32 2igk s GLN 155 Ca 0.24 2.36 -0.10 0.00 -1.95 0.00 0.00 55.36 55.90 2igk s GLN 155 Cb 0.19 -3.08 -0.00 0.00 -0.22 0.00 0.00 33.01 29.90 2igk s GLN 155 CO 0.52 -0.43 0.32 0.00 -0.25 0.00 0.00 175.29 175.45 2igk s ALA 156 N -0.24 -0.16 0.15 6.09 0.00 -1.26 -1.30 121.76 125.04 2igk s ALA 156 Ca 0.58 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.82 2igk s ALA 156 Cb -0.43 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 2igk s ALA 156 CO 0.47 -0.67 -0.12 0.14 0.00 0.00 0.00 175.76 175.58 2igk s VAL 157 N -3.95 1.35 -0.09 0.00 -7.23 -0.17 -4.85 120.40 105.45 2igk s VAL 157 Ca 0.16 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 2igk s VAL 157 Cb 0.03 -1.79 0.01 0.00 0.56 0.00 0.00 36.38 35.18 2igk s VAL 157 CO -0.01 -0.61 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.09 2igk s THR 158 N -2.88 1.70 -0.48 5.32 2.01 -1.26 -0.72 115.64 119.34 2igk s THR 158 Ca 0.16 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.38 2igk s THR 158 Cb -0.00 -1.50 0.12 0.00 0.01 0.00 0.00 72.50 71.13 2igk s THR 158 CO 0.03 0.48 0.22 -0.13 -0.69 0.00 0.00 174.62 174.53 2igk s ARG 159 N 0.52 1.90 0.02 4.92 0.52 -1.26 -4.69 118.95 120.88 2igk s ARG 159 Ca -0.16 -2.38 -0.21 0.00 -0.52 0.00 0.00 55.73 52.46 2igk s ARG 159 Cb -0.17 -3.34 0.04 0.00 0.52 0.00 0.00 34.95 32.00 2igk s ARG 159 CO 0.06 -1.07 0.46 0.14 0.02 0.00 0.00 175.30 174.91 2igk s VAL 160 N 0.11 0.04 0.28 3.52 -7.23 -1.26 -4.33 120.40 111.53 2igk s VAL 160 Ca 0.15 -0.34 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 2igk s VAL 160 Cb -0.23 -0.90 -0.10 0.00 0.56 0.00 0.00 36.38 35.71 2igk s VAL 160 CO -0.03 -0.19 1.44 -0.69 -0.31 0.00 0.00 175.10 175.33 2igk s VAL 161 N -2.03 2.53 0.00 1.32 1.01 -0.63 -1.03 120.40 121.57 2igk s VAL 161 Ca -0.08 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2igk s VAL 161 Cb -0.02 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2igk s VAL 161 CO 0.01 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2igk n GLY 162 N 1.76 1.59 7.00 4.51 0.00 -0.89 -4.28 105.19 114.88 2igk n GLY 162 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.40 0.15 -0.02 0.00 -0.19 -2.62 105.19 101.90 2igk n GLY 163 Ca 0.00 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.59 2igk n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2igk n MET 164 N 2.90 0.19 0.00 1.61 2.81 -1.26 -2.43 117.12 120.94 2igk n MET 164 Ca 0.00 0.50 0.10 0.00 -1.81 0.00 0.00 57.70 56.48 2igk n MET 164 Cb 0.00 -1.92 0.53 0.00 -0.71 0.00 0.00 33.22 31.12 2igk n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2igk n SER 165 N -2.28 0.00 -0.02 7.83 3.41 -1.08 -1.22 113.62 120.26 2igk n SER 165 Ca 0.01 -0.25 0.14 0.00 -0.26 0.00 0.00 58.87 58.51 2igk n SER 165 Cb 0.17 -0.17 0.61 0.00 -0.26 0.00 0.00 64.21 64.56 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 -1.17 0.00 -0.71 6.66 -2.24 -1.02 -4.23 114.28 111.58 2igk n THR 166 Ca 0.11 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2igk n THR 166 Cb 0.12 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.33 0.00 -1.02 4.78 1.44 -0.65 -0.90 115.22 117.55 2igk n HIS 167 Ca 0.10 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.52 2igk n HIS 167 Cb 0.30 0.00 0.18 0.00 0.12 0.00 0.00 29.99 30.59 2igk n HIS 167 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2igk s TRP 168 N -0.02 1.97 -0.54 -1.40 1.48 -0.36 -4.94 118.94 115.14 2igk s TRP 168 Ca 0.00 1.14 0.26 0.00 -1.06 0.00 0.00 56.10 56.43 2igk s TRP 168 Cb 0.00 -3.20 0.78 0.00 -1.16 0.00 0.00 33.47 29.89 2igk s TRP 168 CO 0.00 -2.98 1.75 1.15 -4.06 0.00 0.00 176.95 172.80 2igk h THR 169 N -1.97 0.00 0.00 0.66 2.02 -1.97 -3.48 112.91 108.17 2igk h THR 169 Ca -0.54 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2igk h THR 169 Cb 1.32 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2igk h THR 169 CO 0.54 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.43 2igk s ALA 171 N -2.00 3.54 -0.51 0.00 0.00 -1.26 -0.73 121.76 120.79 2igk s ALA 171 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.22 2igk s ALA 171 Cb 0.00 -3.40 0.23 0.00 0.00 0.00 0.00 23.12 19.95 2igk s ALA 171 CO 0.00 -0.77 0.58 0.25 0.00 0.00 0.00 175.76 175.82 2igk n THR 172 N 4.87 0.60 -2.42 0.00 -2.24 0.19 -4.79 114.28 110.49 2igk n THR 172 Ca 0.08 -4.47 -0.32 0.00 -2.27 0.00 0.00 64.05 57.07 2igk n THR 172 Cb 0.48 -2.00 -0.04 0.00 -2.10 0.00 0.00 70.33 66.67 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 -1.55 3.95 0.56 -0.78 0.04 -1.26 -4.77 135.00 131.20 2igk s PRO 173 Ca 0.36 0.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.20 2igk s PRO 173 Cb 0.13 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2igk s PRO 173 CO -0.09 -0.26 1.01 1.03 0.04 0.00 0.00 177.00 178.73 2igk s ARG 174 N -4.04 3.69 0.11 4.56 0.52 -1.26 -4.70 118.95 117.83 2igk s ARG 174 Ca 0.59 0.97 -0.17 0.00 -0.52 0.00 0.00 55.73 56.60 2igk s ARG 174 Cb -0.10 -2.09 -0.07 0.00 0.52 0.00 0.00 34.95 33.21 2igk s ARG 174 CO 0.31 -0.49 0.56 -0.06 0.02 0.00 0.00 175.30 175.63 2igk s PHE 175 N -2.71 3.70 0.88 -0.53 0.08 -1.26 -5.01 117.98 113.12 2igk s PHE 175 Ca 0.59 1.16 -0.11 0.00 0.12 0.00 0.00 56.93 58.69 2igk s PHE 175 Cb -0.12 -2.43 0.16 0.00 -0.57 0.00 0.00 43.02 40.07 2igk s PHE 175 CO 0.38 0.50 1.21 0.16 -0.10 0.00 0.00 175.22 177.38 2igk s ASP 176 N -1.43 3.63 0.27 1.36 -4.77 -1.26 -4.87 116.67 109.60 2igk s ASP 176 Ca 0.34 0.17 -0.02 0.00 -3.30 0.00 0.00 52.55 49.74 2igk s ASP 176 Cb -0.17 -0.37 0.44 0.00 -1.09 0.00 0.00 42.92 41.73 2igk s ASP 176 CO 0.19 -2.39 1.87 0.03 0.70 0.00 0.00 175.17 175.57 2igk h ARG 177 N -1.26 1.11 0.00 2.11 3.08 -1.98 -2.34 114.38 115.10 2igk h ARG 177 Ca -0.43 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 2igk h ARG 177 Cb 1.25 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 2igk h ARG 177 CO 0.42 0.74 -0.06 1.05 -1.07 0.00 0.00 179.97 181.04 2igk h GLU 178 N 1.14 0.00 -0.01 0.04 4.11 -1.98 -2.57 114.58 115.31 2igk h GLU 178 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2igk h GLU 178 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2igk h GLU 178 CO -0.19 0.06 -0.50 1.04 0.07 0.00 0.00 179.01 179.49 2igk n GLN 179 N -3.29 1.11 -4.36 1.06 6.02 -0.90 -4.86 117.38 112.17 2igk n GLN 179 Ca -0.01 -0.91 -0.34 0.00 -0.01 0.00 0.00 57.00 55.73 2igk n GLN 179 Cb 0.25 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 29.93 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 -2.52 3.28 0.63 -1.09 3.52 -0.97 -4.55 118.95 117.26 2igk s ARG 180 Ca 0.18 -0.44 -0.17 0.00 -0.13 0.00 0.00 55.73 55.17 2igk s ARG 180 Cb 0.18 -2.86 -0.02 0.00 -1.56 0.00 0.00 34.95 30.69 2igk s ARG 180 CO 0.59 0.52 1.18 -1.25 -0.81 0.00 0.00 175.30 175.53 2igk s PRO 181 N -0.37 2.80 0.14 5.12 0.04 -1.26 -4.96 135.00 136.51 2igk s PRO 181 Ca 0.07 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 2igk s PRO 181 Cb -0.12 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2igk s PRO 181 CO 0.02 -1.31 0.96 -0.51 0.04 0.00 0.00 177.00 176.21 2igk s LEU 182 N -4.42 4.53 -0.16 -3.56 1.43 -1.26 -4.94 118.68 110.30 2igk s LEU 182 Ca 0.74 1.84 0.13 0.00 -1.03 0.00 0.00 54.13 55.82 2igk s LEU 182 Cb -0.27 -3.59 -0.19 0.00 0.03 0.00 0.00 46.19 42.16 2igk s LEU 182 CO 0.36 -0.02 0.04 0.18 0.23 0.00 0.00 176.35 177.14 2igk n LEU 183 N 2.48 0.17 -4.05 1.79 4.77 -1.26 -4.93 117.00 115.96 2igk n LEU 183 Ca 0.01 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.68 2igk n LEU 183 Cb 0.49 0.33 -0.16 0.00 -2.33 0.00 0.00 43.42 41.74 2igk n LEU 183 CO 0.51 0.42 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.80 2igk s VAL 184 N -2.39 1.69 0.42 4.08 1.01 -1.26 -5.04 120.40 118.91 2igk s VAL 184 Ca -0.09 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 2igk s VAL 184 Cb 0.05 -1.56 -0.10 0.00 0.00 0.00 0.00 36.38 34.77 2igk s VAL 184 CO 0.64 0.48 0.97 -1.59 0.00 0.00 0.00 175.10 175.60 2igk s LYS 185 N 1.34 4.19 -1.45 2.72 -2.85 -1.26 -4.39 119.74 118.04 2igk s LYS 185 Ca 0.03 1.22 -0.01 0.00 -1.00 0.00 0.00 55.97 56.21 2igk s LYS 185 Cb -0.13 -2.27 0.01 0.00 -2.06 0.00 0.00 37.83 33.38 2igk s LYS 185 CO -0.09 -0.07 0.34 -0.25 0.10 0.00 0.00 175.35 175.37 2igk n ASP 186 N -0.50 -0.16 -2.66 0.03 8.00 -1.26 -4.89 116.55 115.11 2igk n ASP 186 Ca 0.07 -1.07 -0.04 0.00 0.71 0.00 0.00 54.79 54.46 2igk n ASP 186 Cb 0.53 -2.71 0.05 0.00 -0.02 0.00 0.00 41.12 38.97 2igk n ASP 186 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2igk n ASP 187 N -2.95 -1.31 -0.31 -2.24 -0.08 -1.26 -5.05 116.55 103.36 2igk n ASP 187 Ca -0.30 -1.09 0.11 0.00 -1.51 0.00 0.00 54.79 52.01 2igk n ASP 187 Cb 0.68 0.67 0.34 0.00 2.34 0.00 0.00 41.12 45.15 2igk n ASP 187 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2igk h ALA 188 N 3.84 1.75 -0.38 -1.67 0.00 -1.90 -1.33 119.26 119.58 2igk h ALA 188 Ca -0.07 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2igk h ALA 188 Cb 1.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2igk h ALA 188 CO -0.15 -0.02 -0.23 -0.44 0.00 0.00 0.00 179.25 178.41 2igk h ASP 189 N 0.77 0.86 -0.49 0.00 5.19 -1.97 0.50 116.42 121.27 2igk h ASP 189 Ca 0.49 -0.42 -0.12 0.00 -0.62 0.00 0.00 57.03 56.36 2igk h ASP 189 Cb 0.73 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2igk h ASP 189 CO -0.25 1.10 -0.15 0.00 -3.12 0.00 0.00 179.24 176.81 2igk h ALA 190 N 0.79 0.68 -0.12 3.45 0.00 -1.85 -1.07 119.26 121.13 2igk h ALA 190 Ca 0.08 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2igk h ALA 190 Cb 0.80 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2igk h ALA 190 CO 0.07 0.62 0.05 0.22 0.00 0.00 0.00 179.25 180.20 2igk h ASP 191 N 0.82 0.06 -0.44 0.00 3.58 -1.05 -0.77 116.42 118.62 2igk h ASP 191 Ca 0.12 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.63 2igk h ASP 191 Cb 0.72 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.72 2igk h ASP 191 CO 0.05 0.05 0.16 0.44 -2.88 0.00 0.00 179.24 177.07 2igk h ASP 192 N 0.11 0.17 -0.23 2.28 5.19 -0.84 -1.63 116.42 121.48 2igk h ASP 192 Ca 0.05 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 2igk h ASP 192 Cb 0.02 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 2igk h ASP 192 CO -0.05 0.13 -0.16 0.00 -3.12 0.00 0.00 179.24 176.05 2igk h ALA 193 N 1.28 1.06 -0.35 3.45 0.00 -0.97 -0.97 119.26 122.77 2igk h ALA 193 Ca 0.20 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2igk h ALA 193 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2igk h ALA 193 CO -0.20 0.57 -0.15 1.49 0.00 0.00 0.00 179.25 180.96 2igk h GLU 194 N 0.59 0.71 -0.59 0.00 4.57 -0.85 -2.15 114.58 116.85 2igk h GLU 194 Ca 0.10 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 57.91 2igk h GLU 194 Cb 0.60 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2igk h GLU 194 CO 0.04 0.90 0.10 -1.49 -1.18 0.00 0.00 179.01 177.38 2igk h TRP 195 N 0.49 1.00 -0.66 0.92 4.06 -1.09 -1.85 115.95 118.82 2igk h TRP 195 Ca 0.08 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 2igk h TRP 195 Cb 0.68 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.53 2igk h TRP 195 CO 0.06 0.85 0.35 0.22 -3.56 0.00 0.00 178.44 176.36 2igk h ASP 196 N 0.90 0.84 -0.50 -3.49 3.58 -1.12 0.36 116.42 117.00 2igk h ASP 196 Ca 0.18 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2igk h ASP 196 Cb 0.39 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2igk h ASP 196 CO 0.01 0.71 0.29 -0.09 -2.88 0.00 0.00 179.24 177.28 2igk h ARG 197 N 0.91 0.68 -0.04 0.28 2.43 -1.13 -1.12 114.38 116.39 2igk h ARG 197 Ca 0.23 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2igk h ARG 197 Cb 0.07 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2igk h ARG 197 CO -0.03 0.51 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.74 2igk h LEU 198 N 0.66 0.17 -1.18 3.80 3.38 -1.01 -2.82 115.31 118.32 2igk h LEU 198 Ca 0.18 -0.62 0.07 0.00 0.09 0.00 0.00 57.88 57.59 2igk h LEU 198 Cb 0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2igk h LEU 198 CO -0.03 0.77 0.57 1.88 0.09 0.00 0.00 178.44 181.72 2igk h TYR 199 N -0.41 1.00 -0.50 1.13 0.05 -0.29 -0.55 116.97 117.40 2igk h TYR 199 Ca -0.00 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.68 2igk h TYR 199 Cb 0.75 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 2igk h TYR 199 CO 0.14 0.52 -0.15 1.15 -1.05 0.00 0.00 178.16 178.77 2igk h THR 200 N 0.98 1.27 -0.40 -2.88 2.02 -1.18 0.14 112.91 112.86 2igk h THR 200 Ca 0.38 -1.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 2igk h THR 200 Cb 0.23 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2igk h THR 200 CO -0.14 0.45 0.03 0.50 0.37 0.00 0.00 175.52 176.73 2igk h LYS 201 N 0.85 0.69 -0.52 6.66 3.64 -1.19 -2.00 116.57 124.70 2igk h LYS 201 Ca 0.13 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2igk h LYS 201 Cb 0.70 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2igk h LYS 201 CO 0.05 0.76 0.11 0.00 -2.27 0.00 0.00 179.45 178.09 2igk h ALA 202 N 0.90 1.22 -0.34 5.00 0.00 -0.59 -0.56 119.26 124.88 2igk h ALA 202 Ca 0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2igk h ALA 202 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2igk h ALA 202 CO 0.01 0.54 -0.20 0.93 0.00 0.00 0.00 179.25 180.53 2igk h GLU 203 N 0.77 0.64 -0.65 0.00 5.08 -0.62 -0.41 114.58 119.40 2igk h GLU 203 Ca 0.17 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2igk h GLU 203 Cb 0.31 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2igk h GLU 203 CO 0.00 0.80 0.17 1.03 -1.00 0.00 0.00 179.01 180.01 2igk h SER 204 N 0.57 0.95 -0.48 1.42 0.87 -0.66 0.10 113.55 116.33 2igk h SER 204 Ca 0.09 -0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.33 2igk h SER 204 Cb 0.66 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2igk h SER 204 CO 0.05 0.91 -0.21 1.88 -0.53 0.00 0.00 176.83 178.93 2igk h TYR 205 N 0.97 1.13 -0.00 2.24 0.05 -0.36 -2.84 116.97 118.16 2igk h TYR 205 Ca 0.21 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2igk h TYR 205 Cb 0.33 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2igk h TYR 205 CO 0.02 1.10 -0.35 1.19 -1.05 0.00 0.00 178.16 179.07 2igk n PHE 206 N -4.13 0.00 -3.51 4.88 3.72 -0.23 -3.93 117.46 114.27 2igk n PHE 206 Ca -0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 2igk n PHE 206 Cb 0.45 -0.32 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.49 -7.29 -1.85 -1.08 1.13 0.20 -4.12 117.38 102.89 2igk n GLN 207 Ca 0.06 0.83 -0.41 0.00 -1.94 0.00 0.00 57.00 55.53 2igk n GLN 207 Cb 0.34 -5.83 -0.02 0.00 0.11 0.00 0.00 30.24 24.84 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 -3.33 2.24 0.22 5.09 2.01 -0.29 -2.59 115.64 118.99 2igk s THR 208 Ca 0.33 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 2igk s THR 208 Cb -0.14 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2igk s THR 208 CO 0.72 0.04 0.40 -0.83 -0.69 0.00 0.00 174.62 174.25 2igk s GLY 209 N 0.34 0.63 -0.10 4.40 0.00 0.01 -4.90 107.32 107.70 2igk s GLY 209 Ca 0.60 -0.97 0.16 0.00 0.00 0.00 0.00 44.72 44.51 2igk s GLY 209 CO 0.49 -0.75 1.16 -1.30 0.00 0.00 0.00 173.10 172.70 2igk n THR 210 N -0.34 1.11 -0.03 0.90 -2.24 -1.26 -1.11 114.28 111.31 2igk n THR 210 Ca -0.02 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.87 2igk n THR 210 Cb 0.63 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 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 -0.47 0.15 0.15 3.42 5.75 -1.26 -4.67 116.55 119.62 2igk n ASP 211 Ca 0.12 -0.52 0.13 0.00 -0.01 0.00 0.00 54.79 54.50 2igk n ASP 211 Cb 0.84 0.68 0.51 0.00 -1.03 0.00 0.00 41.12 42.12 2igk n ASP 211 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2igk h GLN 212 N 0.00 0.00 0.00 0.11 7.50 -1.94 -2.78 115.11 118.00 2igk h GLN 212 Ca 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2igk h GLN 212 Cb 0.02 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.55 2igk h GLN 212 CO 0.00 0.00 -0.10 1.19 -1.50 0.00 0.00 178.83 178.42 2igk n PHE 213 N -2.35 0.00 0.25 2.96 3.01 -1.26 -4.84 117.46 115.24 2igk n PHE 213 Ca 0.02 -1.10 0.12 0.00 1.01 0.00 0.00 57.45 57.51 2igk n PHE 213 Cb 0.25 -0.17 0.67 0.00 -0.01 0.00 0.00 39.48 40.22 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 0.20 0.00 -0.32 -1.08 2.10 -1.82 -2.00 116.57 113.66 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 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2igk h LYS 214 CO 0.00 0.14 0.00 0.39 -2.00 0.00 0.00 179.45 177.98 2igk n GLU 215 N -3.53 3.18 -2.33 0.07 1.02 -1.26 -4.88 120.64 112.91 2igk n GLU 215 Ca -0.01 -2.82 -0.42 0.00 -0.02 0.00 0.00 57.16 53.89 2igk n GLU 215 Cb 0.29 -1.85 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 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 -1.69 6.99 0.11 1.62 0.15 -0.75 -4.94 113.70 115.19 2igk s SER 216 Ca 0.42 2.16 -0.14 0.00 0.70 0.00 0.00 55.95 59.09 2igk s SER 216 Cb 0.33 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 62.00 2igk s SER 216 CO 0.11 -0.52 1.47 0.40 1.20 0.00 0.00 173.24 175.90 2igk h ILE 217 N 4.30 1.29 -0.63 6.45 2.04 -1.91 -2.06 117.51 127.00 2igk h ILE 217 Ca -0.42 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.05 2igk h ILE 217 Cb 1.21 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 2igk h ILE 217 CO 0.82 0.44 0.20 0.03 0.00 0.00 0.00 178.15 179.64 2igk h ARG 218 N 0.52 0.98 -0.11 2.37 3.08 -1.93 0.16 114.38 119.45 2igk h ARG 218 Ca 0.07 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2igk h ARG 218 Cb 0.75 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2igk h ARG 218 CO 0.06 0.86 -0.13 1.25 -1.07 0.00 0.00 179.97 180.94 2igk h HIS 219 N 0.90 -0.32 -0.14 3.04 2.76 -1.76 -2.20 115.15 117.44 2igk h HIS 219 Ca 0.20 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.26 2igk h HIS 219 Cb 0.28 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2igk h HIS 219 CO 0.02 -0.19 -0.50 -0.91 -1.30 0.00 0.00 177.93 175.05 2igk h ASN 220 N -0.16 0.41 -0.44 3.26 2.35 -1.16 0.11 115.58 119.96 2igk h ASN 220 Ca 0.08 -0.20 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2igk h ASN 220 Cb 0.28 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2igk h ASN 220 CO -0.20 0.84 0.25 0.25 -1.65 0.00 0.00 177.43 176.92 2igk h LEU 221 N 0.30 0.38 0.07 1.61 5.85 -0.55 0.68 115.31 123.66 2igk h LEU 221 Ca 0.01 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2igk h LEU 221 Cb 0.98 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2igk h LEU 221 CO 0.08 0.27 -0.03 0.58 -0.34 0.00 0.00 178.44 179.01 2igk h VAL 222 N 0.49 1.22 -0.51 1.05 2.07 -1.20 -2.86 116.25 116.52 2igk h VAL 222 Ca 0.18 -1.25 0.10 0.00 0.82 0.00 0.00 66.70 66.55 2igk h VAL 222 Cb 0.04 2.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.71 2igk h VAL 222 CO -0.10 0.30 -0.31 0.25 0.02 0.00 0.00 177.57 177.73 2igk h LEU 223 N -0.68 -1.04 -0.83 2.57 5.85 -0.72 -1.29 115.31 119.16 2igk h LEU 223 Ca -0.01 0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2igk h LEU 223 Cb 0.56 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2igk h LEU 223 CO 0.02 -0.30 0.32 0.78 -0.34 0.00 0.00 178.44 178.92 2igk h ASN 224 N -0.18 1.09 -0.11 1.25 2.35 -0.93 0.44 115.58 119.50 2igk h ASN 224 Ca 0.21 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2igk h ASN 224 Cb 0.53 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2igk h ASN 224 CO -0.61 0.96 0.03 0.50 -1.65 0.00 0.00 177.43 176.67 2igk h LYS 225 N 1.15 0.17 -0.34 0.81 1.63 -1.25 -1.08 116.57 117.67 2igk h LYS 225 Ca 0.27 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.91 2igk h LYS 225 Cb 0.21 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2igk h LYS 225 CO -0.02 0.33 -0.26 -0.07 -3.45 0.00 0.00 179.45 175.97 2igk h LEU 226 N -0.01 0.69 -0.40 5.20 3.38 -1.08 0.15 115.31 123.24 2igk h LEU 226 Ca 0.04 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2igk h LEU 226 Cb 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2igk h LEU 226 CO -0.00 0.92 0.19 0.74 0.09 0.00 0.00 178.44 180.38 2igk h THR 227 N 0.59 0.95 0.01 0.22 2.02 -0.80 -1.30 112.91 114.60 2igk h THR 227 Ca 0.08 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2igk h THR 227 Cb 0.75 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2igk h THR 227 CO 0.06 0.07 -0.00 -0.08 0.37 0.00 0.00 175.52 175.93 2igk h GLU 228 N 0.38 -0.01 -0.81 6.66 4.81 -0.77 -2.42 114.58 122.42 2igk h GLU 228 Ca 0.18 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2igk h GLU 228 Cb 0.10 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2igk h GLU 228 CO -0.14 0.11 0.53 0.93 -0.73 0.00 0.00 179.01 179.71 2igk h GLU 229 N -0.13 0.91 -0.57 1.92 4.39 -0.71 -2.84 114.58 117.54 2igk h GLU 229 Ca -0.00 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.42 2igk h GLU 229 Cb 0.13 -0.20 -0.13 0.00 -0.10 0.00 0.00 28.75 28.44 2igk h GLU 229 CO 0.00 0.60 0.18 0.66 -1.16 0.00 0.00 179.01 179.29 2igk n TYR 230 N -4.47 1.82 -1.75 4.33 4.02 -0.51 -5.03 117.16 115.56 2igk n TYR 230 Ca 0.11 -1.41 -0.42 0.00 -0.01 0.00 0.00 57.90 56.17 2igk n TYR 230 Cb 0.17 -0.60 -0.03 0.00 -0.02 0.00 0.00 39.34 38.86 2igk n TYR 230 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2igk s LYS 231 N -3.12 4.15 0.00 -0.72 1.02 -0.92 0.24 119.74 120.39 2igk s LYS 231 Ca 0.49 2.54 0.00 0.00 0.02 0.00 0.00 55.97 59.02 2igk s LYS 231 Cb 0.42 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 2igk s LYS 231 CO 0.07 -0.85 0.00 0.41 -0.92 0.00 0.00 175.35 174.06 2igk n GLY 232 N 4.27 0.90 0.59 -3.33 0.00 -1.26 -4.83 105.19 101.53 2igk n GLY 232 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.04 0.22 -4.03 1.61 6.02 0.14 -5.07 117.38 114.23 2igk n GLN 233 Ca 0.00 0.09 -0.08 0.00 -0.01 0.00 0.00 57.00 56.99 2igk n GLN 233 Cb 0.00 -0.91 -0.11 0.00 1.02 0.00 0.00 30.24 30.24 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 -2.19 0.45 -0.03 -1.09 0.52 -0.61 -5.13 118.95 110.87 2igk s ARG 234 Ca -0.14 -0.87 -0.01 0.00 -0.52 0.00 0.00 55.73 54.19 2igk s ARG 234 Cb 0.05 0.13 -0.04 0.00 0.52 0.00 0.00 34.95 35.61 2igk s ARG 234 CO 0.19 -0.07 0.08 -0.51 0.02 0.00 0.00 175.30 175.01 2igk s ASP 235 N -2.07 5.73 0.10 0.23 1.01 -1.26 -4.69 116.67 115.73 2igk s ASP 235 Ca -0.06 0.19 0.09 0.00 0.71 0.00 0.00 52.55 53.48 2igk s ASP 235 Cb -0.03 -1.68 -0.04 0.00 1.01 0.00 0.00 42.92 42.19 2igk s ASP 235 CO -0.05 0.30 -0.22 -0.36 0.21 0.00 0.00 175.17 175.05 2igk s PHE 236 N -1.14 1.91 0.34 4.23 0.40 -1.26 -4.36 117.98 118.10 2igk s PHE 236 Ca 0.21 -0.41 -0.13 0.00 -0.60 0.00 0.00 56.93 56.01 2igk s PHE 236 Cb -0.12 -1.05 0.03 0.00 0.51 0.00 0.00 43.02 42.39 2igk s PHE 236 CO 0.12 0.22 0.66 1.14 0.70 0.00 0.00 175.22 178.06 2igk s GLN 237 N -1.87 2.01 0.47 0.44 -2.07 -0.24 -4.99 119.66 113.40 2igk s GLN 237 Ca 0.08 -1.43 -0.22 0.00 -1.82 0.00 0.00 55.36 51.96 2igk s GLN 237 Cb -0.10 0.56 -0.07 0.00 -1.09 0.00 0.00 33.01 32.31 2igk s GLN 237 CO 0.04 -0.90 1.15 -1.14 -1.32 0.00 0.00 175.29 173.12 2igk s GLN 238 N -2.93 3.73 0.19 9.60 0.74 -1.26 -0.91 119.66 128.83 2igk s GLN 238 Ca 0.19 1.72 -0.32 0.00 0.05 0.00 0.00 55.36 57.00 2igk s GLN 238 Cb -0.04 -2.35 -0.12 0.00 1.10 0.00 0.00 33.01 31.60 2igk s GLN 238 CO 0.13 -0.56 1.73 -0.89 -0.55 0.00 0.00 175.29 175.15 2igk n ILE 239 N -0.58 0.06 -1.97 -2.34 5.41 0.15 -4.71 119.36 115.37 2igk n ILE 239 Ca 0.08 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 2igk n ILE 239 Cb 0.49 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.41 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 1.41 4.19 -0.03 0.38 0.02 -1.26 -4.77 135.00 134.94 2igk s PRO 240 Ca 0.76 2.26 0.07 0.00 0.02 0.00 0.00 61.00 64.11 2igk s PRO 240 Cb -0.51 -3.82 -0.01 0.00 0.02 0.00 0.00 34.50 30.17 2igk s PRO 240 CO 0.33 -0.79 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.47 2igk s LEU 241 N 3.42 2.04 -0.84 -5.54 1.43 -0.26 -0.63 118.68 118.29 2igk s LEU 241 Ca 0.74 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 53.18 2igk s LEU 241 Cb -0.36 -1.22 0.08 0.00 0.03 0.00 0.00 46.19 44.71 2igk s LEU 241 CO 0.31 0.26 1.17 0.00 0.23 0.00 0.00 176.35 178.33 2igk s ALA 242 N -0.40 3.05 -0.22 4.21 0.00 0.09 -0.81 121.76 127.69 2igk s ALA 242 Ca 0.05 -2.17 -0.30 0.00 0.00 0.00 0.00 51.96 49.53 2igk s ALA 242 Cb -0.10 -4.13 0.16 0.00 0.00 0.00 0.00 23.12 19.04 2igk s ALA 242 CO 0.01 -3.11 1.20 0.00 0.00 0.00 0.00 175.76 173.86 2igk s ALA 243 N 4.06 -2.04 -0.07 0.00 0.00 -1.07 -1.07 121.76 121.57 2igk s ALA 243 Ca 0.33 1.73 0.01 0.00 0.00 0.00 0.00 51.96 54.03 2igk s ALA 243 Cb -0.08 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2igk s ALA 243 CO -0.00 -0.33 -0.08 0.99 0.00 0.00 0.00 175.76 176.34 2igk s THR 244 N -1.30 0.86 0.06 0.00 2.01 -0.57 -4.59 115.64 112.11 2igk s THR 244 Ca 0.05 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 2igk s THR 244 Cb -0.01 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 2igk s THR 244 CO -0.04 0.31 1.04 -0.60 -0.69 0.00 0.00 174.62 174.64 2igk s ARG 245 N 1.09 4.56 -0.07 4.92 3.52 -1.26 -0.59 118.95 131.12 2igk s ARG 245 Ca -0.07 1.54 0.19 0.00 -0.13 0.00 0.00 55.73 57.26 2igk s ARG 245 Cb -0.14 -3.40 -0.29 0.00 -1.56 0.00 0.00 34.95 29.56 2igk s ARG 245 CO -0.01 -0.03 0.34 0.54 -0.81 0.00 0.00 175.30 175.32 2igk n ARG 246 N 3.51 0.70 -3.79 5.12 5.12 0.01 -4.90 116.66 122.44 2igk n ARG 246 Ca 0.06 -0.13 -0.03 0.00 -1.93 0.00 0.00 57.85 55.81 2igk n ARG 246 Cb 0.49 -1.48 -0.00 0.00 -1.16 0.00 0.00 32.46 30.31 2igk n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2igk s SER 247 N -4.59 -0.10 0.58 0.55 1.04 -0.88 -4.97 113.70 105.33 2igk s SER 247 Ca -0.08 -0.48 0.39 0.00 0.48 0.00 0.00 55.95 56.26 2igk s SER 247 Cb 0.11 0.46 2.11 0.00 0.10 0.00 0.00 66.02 68.80 2igk s SER 247 CO 0.82 -0.88 2.19 -0.65 0.98 0.00 0.00 173.24 175.70 2igk h PRO 248 N 2.00 0.00 0.00 4.02 0.11 -2.00 -2.88 132.00 133.25 2igk h PRO 248 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2igk h PRO 248 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2igk h PRO 248 CO 0.30 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.34 2igk n THR 249 N -2.87 0.65 -3.89 -1.15 -2.24 -1.26 -4.87 114.28 98.64 2igk n THR 249 Ca -0.03 -0.79 -0.19 0.00 -2.27 0.00 0.00 64.05 60.77 2igk n THR 249 Cb 0.07 0.69 -0.17 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.65 0.41 -0.15 4.78 2.19 -1.09 -4.88 117.98 118.60 2igk s PHE 250 Ca 0.00 -0.03 0.02 0.00 0.33 0.00 0.00 56.93 57.25 2igk s PHE 250 Cb 0.00 -0.53 0.01 0.00 -1.31 0.00 0.00 43.02 41.19 2igk s PHE 250 CO 0.00 -0.18 -0.19 0.08 1.83 0.00 0.00 175.22 176.75 2igk s VAL 251 N 1.34 2.30 -0.71 3.12 1.01 -1.26 -0.81 120.40 125.38 2igk s VAL 251 Ca -0.05 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 2igk s VAL 251 Cb -0.13 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.37 2igk s VAL 251 CO -0.02 0.54 1.11 -0.70 0.00 0.00 0.00 175.10 176.02 2igk s GLU 252 N 0.82 3.17 0.35 2.72 2.12 0.24 -4.86 118.70 123.27 2igk s GLU 252 Ca -0.06 -0.65 -0.27 0.00 0.36 0.00 0.00 54.97 54.34 2igk s GLU 252 Cb -0.15 -4.27 -0.09 0.00 0.26 0.00 0.00 34.13 29.87 2igk s GLU 252 CO -0.01 -1.96 1.20 -1.58 -0.54 0.00 0.00 175.26 172.37 2igk s TRP 253 N 4.69 3.18 0.78 5.30 0.52 -1.26 -1.51 118.94 130.63 2igk s TRP 253 Ca 0.28 1.54 -0.12 0.00 0.02 0.00 0.00 56.10 57.83 2igk s TRP 253 Cb -0.12 -3.46 0.06 0.00 -1.15 0.00 0.00 33.47 28.80 2igk s TRP 253 CO 0.11 -1.32 1.16 -1.12 0.02 0.00 0.00 176.95 175.80 2igk s SER 254 N -0.87 4.73 0.10 2.95 0.01 -0.23 -4.56 113.70 115.82 2igk s SER 254 Ca 0.52 0.87 -0.06 0.00 1.31 0.00 0.00 55.95 58.58 2igk s SER 254 Cb -0.34 -1.43 0.02 0.00 0.21 0.00 0.00 66.02 64.48 2igk s SER 254 CO 0.44 -1.77 0.32 -1.54 0.41 0.00 0.00 173.24 171.10 2igk n SER 255 N -3.25 -0.71 -0.28 2.44 3.41 -1.26 -4.69 113.62 109.29 2igk n SER 255 Ca 0.08 -1.44 0.09 0.00 -0.26 0.00 0.00 58.87 57.34 2igk n SER 255 Cb 0.60 1.17 0.23 0.00 -0.26 0.00 0.00 64.21 65.95 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 1.09 -0.90 7.33 0.00 -1.78 -1.62 119.26 125.38 2igk h ALA 256 Ca -0.11 0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2igk h ALA 256 Cb 0.43 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2igk h ALA 256 CO 0.14 -0.41 0.58 -0.97 0.00 0.00 0.00 179.25 178.59 2igk h ASN 257 N 0.22 0.58 -0.66 0.00 -0.73 -1.62 0.17 115.58 113.55 2igk h ASN 257 Ca 0.48 0.05 -0.07 0.00 1.87 0.00 0.00 56.30 58.62 2igk h ASN 257 Cb 0.90 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.40 2igk h ASN 257 CO -0.60 0.27 0.13 0.74 -0.37 0.00 0.00 177.43 177.59 2igk h THR 258 N 0.60 1.26 -0.25 -3.57 2.02 -1.61 -2.95 112.91 108.42 2igk h THR 258 Ca 0.46 -1.01 -0.13 0.00 0.77 0.00 0.00 66.41 66.51 2igk h THR 258 Cb 0.87 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2igk h THR 258 CO -0.21 0.38 -0.35 0.58 0.37 0.00 0.00 175.52 176.29 2igk h VAL 259 N 1.01 1.31 -2.11 3.16 2.07 -0.92 -3.46 116.25 117.31 2igk h VAL 259 Ca 0.20 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.19 2igk h VAL 259 Cb 0.42 1.72 -0.22 0.00 -1.52 0.00 0.00 31.29 31.69 2igk h VAL 259 CO 0.01 0.49 -0.09 0.12 0.02 0.00 0.00 177.57 178.11 2igk s PHE 260 N -4.20 -1.09 -1.00 1.57 5.36 -0.17 -4.77 117.98 113.68 2igk s PHE 260 Ca -0.12 2.07 0.16 0.00 -0.96 0.00 0.00 56.93 58.07 2igk s PHE 260 Cb 0.08 0.63 0.69 0.00 -0.34 0.00 0.00 43.02 44.08 2igk s PHE 260 CO 0.83 -0.55 1.52 -0.40 -1.46 0.00 0.00 175.22 175.16 2igk n ASP 261 N 4.77 0.00 0.00 6.13 5.68 -1.20 -3.92 116.55 128.02 2igk n ASP 261 Ca -0.17 0.50 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 2igk n ASP 261 Cb 0.55 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 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 -1.50 0.53 -4.73 -2.12 4.77 -1.26 -4.12 117.00 108.57 2igk n LEU 262 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 2igk n LEU 262 Cb 0.19 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 39.80 2igk n LEU 262 CO 0.15 -0.49 0.99 -1.10 -1.33 0.00 0.00 177.39 175.61 2igk s GLN 263 N -0.99 4.38 0.31 3.23 -1.52 -1.26 -4.75 119.66 119.06 2igk s GLN 263 Ca 0.00 2.05 -0.28 0.00 -1.95 0.00 0.00 55.36 55.18 2igk s GLN 263 Cb 0.00 -3.20 -0.13 0.00 -0.22 0.00 0.00 33.01 29.46 2igk s GLN 263 CO 0.00 -0.27 1.22 0.09 -0.25 0.00 0.00 175.29 176.07 2igk n ASN 264 N 2.81 2.30 -4.25 5.90 3.02 -1.26 -4.87 115.26 118.91 2igk n ASN 264 Ca 0.07 1.19 -0.22 0.00 -0.03 0.00 0.00 54.58 55.59 2igk n ASN 264 Cb 0.43 -1.41 -0.12 0.00 -0.61 0.00 0.00 39.78 38.06 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 -1.60 1.03 0.54 3.52 0.52 0.31 -4.33 118.95 118.94 2igk s ARG 265 Ca 0.58 -1.12 -0.19 0.00 -0.52 0.00 0.00 55.73 54.48 2igk s ARG 265 Cb -0.62 -1.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.62 2igk s ARG 265 CO 0.60 0.26 1.10 -2.14 0.02 0.00 0.00 175.30 175.14 2igk s PRO 266 N -1.97 3.42 0.27 3.54 0.02 -0.85 -0.97 135.00 138.47 2igk s PRO 266 Ca 0.04 1.50 -0.05 0.00 0.02 0.00 0.00 61.00 62.51 2igk s PRO 266 Cb -0.09 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 2igk s PRO 266 CO 0.04 -0.77 0.38 0.54 -0.33 0.00 0.00 177.00 176.85 2igk s ASN 267 N -1.97 0.43 0.34 2.53 2.20 -1.10 -4.98 114.94 112.39 2igk s ASN 267 Ca 0.70 -1.29 0.10 0.00 -0.94 0.00 0.00 52.86 51.43 2igk s ASN 267 Cb -0.21 0.56 0.84 0.00 -2.00 0.00 0.00 41.25 40.44 2igk s ASN 267 CO 0.27 -1.11 1.81 0.74 -2.94 0.00 0.00 177.10 175.87 2igk h THR 268 N 2.29 0.72 0.00 0.54 2.02 -1.97 -1.12 112.91 115.40 2igk h THR 268 Ca -0.29 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 2igk h THR 268 Cb 1.25 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2igk h THR 268 CO 0.41 0.12 -0.32 0.44 0.37 0.00 0.00 175.52 176.54 2igk h ASP 269 N 0.67 0.00 -1.98 4.18 3.32 -2.00 -3.38 116.42 117.23 2igk h ASP 269 Ca 0.53 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 57.05 2igk h ASP 269 Cb 0.94 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.13 2igk h ASP 269 CO -0.29 0.32 -0.99 0.00 -1.72 0.00 0.00 179.24 176.56 2igk n ALA 270 N -2.19 2.16 0.32 3.45 0.00 -0.49 -4.99 120.51 118.77 2igk n ALA 270 Ca 0.02 -3.04 0.14 0.00 0.00 0.00 0.00 53.44 50.56 2igk n ALA 270 Cb 0.64 -0.85 0.61 0.00 0.00 0.00 0.00 19.45 19.85 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 4.71 0.00 -0.23 0.00 0.13 -1.56 -2.88 132.00 132.17 2igk h PRO 271 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2igk h PRO 271 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2igk h PRO 271 CO 0.39 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.55 2igk n GLU 272 N -2.50 1.93 -3.98 0.86 -0.58 -1.26 -4.73 120.64 110.38 2igk n GLU 272 Ca 0.01 -1.76 -0.23 0.00 -0.42 0.00 0.00 57.16 54.75 2igk n GLU 272 Cb 0.20 -1.29 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 2igk n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2igk s GLU 273 N -1.05 3.37 -0.11 3.49 2.02 -1.12 -4.94 118.70 120.36 2igk s GLU 273 Ca 0.22 -0.74 -0.01 0.00 0.02 0.00 0.00 54.97 54.46 2igk s GLU 273 Cb 0.13 -2.87 0.03 0.00 0.10 0.00 0.00 34.13 31.52 2igk s GLU 273 CO 0.18 0.46 -0.01 1.03 0.02 0.00 0.00 175.26 176.94 2igk s ARG 274 N -3.68 0.85 -0.19 1.61 0.52 -1.26 -2.00 118.95 114.80 2igk s ARG 274 Ca 0.34 -0.10 -0.11 0.00 -0.52 0.00 0.00 55.73 55.34 2igk s ARG 274 Cb -0.10 -1.37 0.06 0.00 0.52 0.00 0.00 34.95 34.07 2igk s ARG 274 CO 0.28 -0.37 0.47 0.12 0.02 0.00 0.00 175.30 175.83 2igk s PHE 275 N 1.88 -0.70 -0.03 -0.53 5.36 -0.15 -2.29 117.98 121.52 2igk s PHE 275 Ca 0.04 1.47 0.04 0.00 -0.96 0.00 0.00 56.93 57.52 2igk s PHE 275 Cb -0.13 0.35 -0.01 0.00 -0.34 0.00 0.00 43.02 42.89 2igk s PHE 275 CO -0.06 -0.38 -0.16 -0.80 -1.46 0.00 0.00 175.22 172.35 2igk s ASN 276 N 1.45 1.96 -0.16 6.13 -0.87 -0.72 -0.53 114.94 122.21 2igk s ASN 276 Ca -0.10 -0.31 -0.03 0.00 -1.57 0.00 0.00 52.86 50.85 2igk s ASN 276 Cb -0.08 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.25 40.72 2igk s ASN 276 CO -0.14 0.16 -0.05 -0.22 -2.57 0.00 0.00 177.10 174.28 2igk s LEU 277 N -0.12 3.13 -0.45 0.60 2.96 -1.26 -0.70 118.68 122.85 2igk s LEU 277 Ca 0.00 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2igk s LEU 277 Cb -0.09 -1.75 0.12 0.00 0.50 0.00 0.00 46.19 44.97 2igk s LEU 277 CO 0.01 0.15 0.21 -0.36 -1.32 0.00 0.00 176.35 175.04 2igk s PHE 278 N 0.47 3.54 0.78 5.38 0.08 0.82 -4.97 117.98 124.08 2igk s PHE 278 Ca -0.04 -2.79 -0.12 0.00 0.12 0.00 0.00 56.93 54.10 2igk s PHE 278 Cb -0.15 -3.06 0.06 0.00 -0.57 0.00 0.00 43.02 39.30 2igk s PHE 278 CO 0.03 -0.90 1.15 -2.14 -0.10 0.00 0.00 175.22 173.26 2igk s PRO 279 N 0.58 2.26 -1.47 0.24 0.02 -1.26 -1.39 135.00 133.98 2igk s PRO 279 Ca 0.12 0.25 -0.11 0.00 0.02 0.00 0.00 61.00 61.28 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 -1.42 1.02 0.00 -0.33 0.00 0.00 177.00 176.23 2igk n ALA 280 N -3.22 -1.36 -3.94 -1.55 0.00 0.43 -4.83 120.51 106.03 2igk n ALA 280 Ca 0.08 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.44 2igk n ALA 280 Cb 0.59 -4.53 -0.16 0.00 0.00 0.00 0.00 19.45 15.36 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 -3.34 1.43 -0.20 0.00 1.01 0.58 -0.95 120.40 118.93 2igk s VAL 281 Ca 0.58 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2igk s VAL 281 Cb -0.28 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 2igk s VAL 281 CO 0.80 0.03 1.18 0.00 0.00 0.00 0.00 175.10 177.11 2igk s ALA 282 N 1.47 3.65 -0.25 5.51 0.00 -0.10 -2.40 121.76 129.63 2igk s ALA 282 Ca -0.03 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 2igk s ALA 282 Cb -0.17 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 2igk s ALA 282 CO -0.07 -1.17 0.60 0.00 0.00 0.00 0.00 175.76 175.12 2igk n GLU 284 N 5.65 0.88 -3.62 0.00 1.02 -0.14 -4.95 120.64 119.47 2igk n GLU 284 Ca -0.01 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 2igk n GLU 284 Cb 0.49 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.42 2igk n GLU 284 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2igk s ARG 285 N -2.42 0.80 -0.08 3.49 3.52 -1.20 -4.70 118.95 118.36 2igk s ARG 285 Ca -0.19 0.87 -0.06 0.00 -0.13 0.00 0.00 55.73 56.21 2igk s ARG 285 Cb 0.06 0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 33.80 2igk s ARG 285 CO 0.58 -0.11 0.16 0.14 -0.81 0.00 0.00 175.30 175.26 2igk s VAL 286 N 0.21 5.47 -0.28 7.11 -7.23 -1.26 -0.41 120.40 124.02 2igk s VAL 286 Ca -0.00 0.11 -0.10 0.00 -1.81 0.00 0.00 61.98 60.17 2igk s VAL 286 Cb -0.05 -3.45 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 2igk s VAL 286 CO 0.01 0.52 0.16 -0.69 -0.31 0.00 0.00 175.10 174.79 2igk s VAL 287 N -1.13 5.04 0.26 1.32 1.01 -0.47 -4.73 120.40 121.71 2igk s VAL 287 Ca 0.19 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 2igk s VAL 287 Cb -0.12 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 2igk s VAL 287 CO 0.09 0.25 0.78 -0.13 0.00 0.00 0.00 175.10 176.09 2igk s ARG 288 N 1.72 4.30 0.96 2.72 0.52 -1.26 -0.54 118.95 127.37 2igk s ARG 288 Ca 0.07 0.96 -0.12 0.00 -0.52 0.00 0.00 55.73 56.11 2igk s ARG 288 Cb -0.16 -2.79 0.17 0.00 0.52 0.00 0.00 34.95 32.69 2igk s ARG 288 CO 0.09 0.33 1.09 0.54 0.02 0.00 0.00 175.30 177.37 2igk s ASN 289 N -1.73 2.89 0.33 0.23 4.22 -0.80 -4.85 114.94 115.23 2igk s ASN 289 Ca 0.46 1.33 0.01 0.00 -2.14 0.00 0.00 52.86 52.52 2igk s ASN 289 Cb -0.16 -2.01 0.56 0.00 1.28 0.00 0.00 41.25 40.92 2igk s ASN 289 CO 0.21 -2.98 1.99 0.00 -2.04 0.00 0.00 177.10 174.27 2igk h ALA 290 N -1.79 1.50 0.00 3.54 0.00 -1.98 -1.78 119.26 118.75 2igk h ALA 290 Ca -0.53 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2igk h ALA 290 Cb 1.31 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2igk h ALA 290 CO 0.56 0.46 0.00 1.28 0.00 0.00 0.00 179.25 181.54 2igk n LEU 291 N -4.43 0.00 -4.00 0.00 4.77 -1.26 -4.89 117.00 107.19 2igk n LEU 291 Ca 0.08 0.25 -0.28 0.00 -0.03 0.00 0.00 56.01 56.03 2igk n LEU 291 Cb 0.05 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2igk n LEU 291 CO 0.36 -0.10 -0.14 0.59 -1.33 0.00 0.00 177.39 176.77 2igk n ASN 292 N -1.25 -1.50 0.00 -1.43 3.02 -0.67 -4.89 115.26 108.53 2igk n ASN 292 Ca 0.10 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2igk n ASN 292 Cb 0.14 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 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 -2.90 0.49 -3.60 6.41 3.41 -1.26 -4.45 113.62 111.71 2igk n SER 293 Ca -0.18 -0.76 -0.16 0.00 -0.26 0.00 0.00 58.87 57.50 2igk n SER 293 Cb 0.62 0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.32 0.89 0.01 4.33 2.12 -1.26 -1.19 118.70 123.28 2igk s GLU 294 Ca 0.00 0.41 -0.16 0.00 0.36 0.00 0.00 54.97 55.58 2igk s GLU 294 Cb 0.00 0.42 -0.06 0.00 0.26 0.00 0.00 34.13 34.75 2igk s GLU 294 CO 0.00 -0.22 0.46 0.42 -0.54 0.00 0.00 175.26 175.38 2igk s ILE 295 N -0.68 4.97 -0.08 -3.70 -1.09 -1.26 -1.90 121.20 117.46 2igk s ILE 295 Ca -0.08 0.95 0.16 0.00 -2.23 0.00 0.00 60.65 59.46 2igk s ILE 295 Cb -0.02 -3.77 -0.24 0.00 -1.58 0.00 0.00 42.46 36.85 2igk s ILE 295 CO 0.06 0.55 0.23 -0.62 -1.23 0.00 0.00 174.94 173.93 2igk n GLU 296 N 1.99 0.91 -3.70 2.79 -0.58 0.30 -4.94 120.64 117.42 2igk n GLU 296 Ca -0.12 -0.09 -0.01 0.00 -0.42 0.00 0.00 57.16 56.52 2igk n GLU 296 Cb 0.52 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 29.97 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 -4.41 -0.10 -0.16 1.62 1.04 -1.25 -4.77 113.70 105.67 2igk s SER 297 Ca -0.07 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2igk s SER 297 Cb 0.08 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.52 2igk s SER 297 CO 0.69 -0.58 -0.19 -0.22 0.98 0.00 0.00 173.24 173.92 2igk s LEU 298 N -3.01 2.25 -0.21 2.42 2.96 0.38 -1.36 118.68 122.10 2igk s LEU 298 Ca 0.14 -0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 53.28 2igk s LEU 298 Cb 0.02 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 2igk s LEU 298 CO -0.01 0.06 0.60 -1.00 -1.32 0.00 0.00 176.35 174.68 2igk s HIS 299 N 0.95 3.36 0.32 5.38 3.76 0.46 -0.55 115.29 128.98 2igk s HIS 299 Ca -0.03 0.86 0.10 0.00 -0.15 0.00 0.00 55.06 55.84 2igk s HIS 299 Cb -0.15 -2.77 -0.06 0.00 1.11 0.00 0.00 32.58 30.72 2igk s HIS 299 CO -0.04 -0.18 -0.05 0.96 -0.85 0.00 0.00 174.74 174.58 2igk s ILE 300 N 1.92 2.57 -0.19 0.60 -4.36 -0.33 -0.97 121.20 120.44 2igk s ILE 300 Ca 0.27 -2.11 -0.04 0.00 -0.26 0.00 0.00 60.65 58.51 2igk s ILE 300 Cb -0.16 -2.68 0.06 0.00 1.25 0.00 0.00 42.46 40.94 2igk s ILE 300 CO 0.10 -0.25 0.08 -2.28 0.24 0.00 0.00 174.94 172.82 2igk s HIS 301 N -2.53 0.49 -0.33 1.37 2.46 0.76 -2.34 115.29 115.17 2igk s HIS 301 Ca 0.33 -0.54 -0.29 0.00 0.47 0.00 0.00 55.06 55.03 2igk s HIS 301 Cb -0.01 -0.82 0.00 0.00 -0.13 0.00 0.00 32.58 31.62 2igk s HIS 301 CO 0.18 -0.56 1.40 0.34 -2.47 0.00 0.00 174.74 173.63 2igk s ASP 302 N 2.04 6.48 0.34 9.88 -1.08 0.15 -0.92 116.67 133.55 2igk s ASP 302 Ca 0.02 1.12 0.26 0.00 -0.52 0.00 0.00 52.55 53.43 2igk s ASP 302 Cb -0.16 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.66 2igk s ASP 302 CO -0.10 -1.26 1.77 -0.07 0.52 0.00 0.00 175.17 176.03 2igk h LEU 303 N 11.59 0.00 0.00 -1.34 3.38 -1.36 0.28 115.31 127.86 2igk h LEU 303 Ca -0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2igk h LEU 303 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2igk h LEU 303 CO 1.05 0.00 -0.56 0.40 0.09 0.00 0.00 178.44 179.42 2igk h ILE 304 N 0.00 0.39 0.00 1.22 1.08 -1.91 -3.38 117.51 114.91 2igk h ILE 304 Ca 0.00 -1.42 -0.10 0.00 -0.39 0.00 0.00 64.86 62.95 2igk h ILE 304 Cb 0.62 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 2igk h ILE 304 CO 0.00 0.13 -0.49 0.77 -0.69 0.00 0.00 178.15 177.87 2igk h SER 305 N -1.00 0.00 0.00 1.72 4.64 -1.94 -3.47 113.55 113.50 2igk h SER 305 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2igk h SER 305 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2igk h SER 305 CO -0.05 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 2igk n GLY 306 N 0.25 1.48 3.76 -0.77 0.00 0.98 -5.04 105.19 105.85 2igk n GLY 306 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2igk n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2igk s ASP 307 N -3.22 7.23 0.10 1.61 1.01 -1.22 -4.72 116.67 117.46 2igk s ASP 307 Ca 0.00 2.12 0.01 0.00 0.71 0.00 0.00 52.55 55.39 2igk s ASP 307 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2igk s ASP 307 CO 0.00 -0.16 0.22 -0.13 0.21 0.00 0.00 175.17 175.32 2igk s ARG 308 N -1.69 3.37 0.06 8.23 0.52 -1.26 -0.68 118.95 127.51 2igk s ARG 308 Ca 0.47 -0.53 -0.06 0.00 -0.52 0.00 0.00 55.73 55.09 2igk s ARG 308 Cb -0.27 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 2igk s ARG 308 CO 0.35 0.57 0.11 -0.06 0.02 0.00 0.00 175.30 176.28 2igk s PHE 309 N -1.59 0.26 -0.23 -0.53 0.08 -0.99 -5.00 117.98 109.98 2igk s PHE 309 Ca 0.34 -0.69 -0.04 0.00 0.12 0.00 0.00 56.93 56.66 2igk s PHE 309 Cb -0.12 -0.17 -0.01 0.00 -0.57 0.00 0.00 43.02 42.15 2igk s PHE 309 CO 0.27 -0.45 -0.03 -1.83 -0.10 0.00 0.00 175.22 173.09 2igk s GLU 310 N -3.52 3.35 -0.17 0.44 -1.05 -1.26 -1.19 118.70 115.30 2igk s GLU 310 Ca 0.03 -0.65 -0.08 0.00 -0.15 0.00 0.00 54.97 54.12 2igk s GLU 310 Cb 0.04 -3.06 -0.04 0.00 -0.44 0.00 0.00 34.13 30.63 2igk s GLU 310 CO -0.09 -0.23 0.08 0.42 0.95 0.00 0.00 175.26 176.39 2igk s ILE 311 N 1.48 4.95 -0.11 1.83 -1.09 0.29 -4.90 121.20 123.65 2igk s ILE 311 Ca 0.05 0.02 -0.04 0.00 -2.23 0.00 0.00 60.65 58.45 2igk s ILE 311 Cb -0.15 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 2igk s ILE 311 CO -0.02 0.48 0.06 -0.75 -1.23 0.00 0.00 174.94 173.48 2igk s LYS 312 N 0.15 3.27 0.10 2.79 2.47 0.45 -0.47 119.74 128.48 2igk s LYS 312 Ca 0.06 -0.29 -0.12 0.00 -1.56 0.00 0.00 55.97 54.05 2igk s LYS 312 Cb -0.12 -2.99 0.02 0.00 -1.46 0.00 0.00 37.83 33.27 2igk s LYS 312 CO 0.00 0.69 0.28 0.00 0.16 0.00 0.00 175.35 176.48 2igk s ALA 313 N -0.81 -0.56 0.24 3.13 0.00 -1.26 -1.26 121.76 121.25 2igk s ALA 313 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2igk s ALA 313 Cb -0.12 0.54 0.26 0.00 0.00 0.00 0.00 23.12 23.80 2igk s ALA 313 CO 0.03 -0.54 1.61 -0.44 0.00 0.00 0.00 175.76 176.41 2igk h ASP 314 N 2.68 0.50 -3.59 0.00 3.32 -1.22 -3.46 116.42 114.65 2igk h ASP 314 Ca -0.34 -0.23 -0.40 0.00 0.02 0.00 0.00 57.03 56.09 2igk h ASP 314 Cb 1.22 -0.14 -0.33 0.00 0.22 0.00 0.00 39.33 40.31 2igk h ASP 314 CO 0.51 0.87 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.44 2igk s VAL 315 N -4.17 0.57 -0.17 -1.35 1.01 -0.16 -4.82 120.40 111.31 2igk s VAL 315 Ca -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2igk s VAL 315 Cb 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2igk s VAL 315 CO 0.81 0.21 -0.15 -0.31 0.00 0.00 0.00 175.10 175.66 2igk s TYR 316 N 0.63 2.80 -0.12 5.22 1.51 -0.34 -1.30 117.35 125.76 2igk s TYR 316 Ca -0.09 -1.24 0.03 0.00 -1.01 0.00 0.00 57.07 54.76 2igk s TYR 316 Cb -0.12 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 2igk s TYR 316 CO 0.00 -0.61 -0.21 0.08 -1.11 0.00 0.00 175.55 173.71 2igk s VAL 317 N 1.09 2.29 -0.32 0.71 1.01 0.42 -1.39 120.40 124.21 2igk s VAL 317 Ca -0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2igk s VAL 317 Cb -0.14 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2igk s VAL 317 CO -0.05 0.55 0.11 -0.76 0.00 0.00 0.00 175.10 174.94 2igk s LEU 318 N 0.53 4.14 -0.37 3.92 1.43 0.11 -0.77 118.68 127.67 2igk s LEU 318 Ca -0.13 -0.91 0.13 0.00 -1.03 0.00 0.00 54.13 52.19 2igk s LEU 318 Cb -0.17 -1.89 0.44 0.00 0.03 0.00 0.00 46.19 44.60 2igk s LEU 318 CO 0.05 -0.27 1.00 0.35 0.23 0.00 0.00 176.35 177.71 2igk n THR 319 N 4.86 1.51 0.90 5.49 -2.24 0.34 -0.71 114.28 124.43 2igk n THR 319 Ca -0.13 -3.85 0.07 0.00 -2.27 0.00 0.00 64.05 57.86 2igk n THR 319 Cb 0.46 -0.12 0.19 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.21 2.45 0.00 6.98 0.00 -1.11 -4.29 120.51 124.33 2igk n ALA 320 Ca 0.21 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2igk n ALA 320 Cb 0.75 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 1.09 1.55 0.33 0.00 0.00 -1.26 -4.13 105.19 102.76 2igk n GLY 321 Ca 0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 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 1.38 0.05 4.61 0.00 -1.91 0.50 119.26 123.89 2igk h ALA 322 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2igk h ALA 322 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.54 2igk h ALA 322 CO 0.00 0.50 -0.48 0.28 0.00 0.00 0.00 179.25 179.55 2igk h VAL 323 N 0.90 1.56 0.00 0.00 2.07 -1.95 -3.31 116.25 115.52 2igk h VAL 323 Ca 0.23 -2.27 -0.13 0.00 0.82 0.00 0.00 66.70 65.35 2igk h VAL 323 Cb 0.05 3.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2igk h VAL 323 CO -0.03 0.63 -0.60 0.45 0.02 0.00 0.00 177.57 178.04 2igk h HIS 324 N -0.47 0.00 -0.62 1.57 -0.00 -1.68 -1.30 115.15 112.65 2igk h HIS 324 Ca -0.08 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.32 2igk h HIS 324 Cb 1.30 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.68 2igk h HIS 324 CO 0.20 0.60 0.39 -0.91 -0.00 0.00 0.00 177.93 178.20 2igk h ASN 325 N 0.00 0.65 -0.37 2.45 2.35 -1.06 -1.79 115.58 117.80 2igk h ASN 325 Ca -0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2igk h ASN 325 Cb 1.36 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 2igk h ASN 325 CO 0.08 0.46 0.20 0.74 -1.65 0.00 0.00 177.43 177.25 2igk h THR 326 N 0.77 1.15 -0.11 2.81 2.02 -1.56 -1.33 112.91 116.67 2igk h THR 326 Ca 0.24 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 67.03 2igk h THR 326 Cb -0.01 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2igk h THR 326 CO -0.09 0.16 -0.04 -0.61 0.37 0.00 0.00 175.52 175.31 2igk h GLN 327 N 0.47 -0.02 -0.29 6.66 4.15 -1.11 -0.15 115.11 124.83 2igk h GLN 327 Ca 0.13 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.58 2igk h GLN 327 Cb 0.08 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2igk h GLN 327 CO -0.02 -0.01 0.09 1.25 -1.93 0.00 0.00 178.83 178.21 2igk h LEU 328 N -0.02 0.10 -0.32 -2.39 6.46 -1.11 0.13 115.31 118.15 2igk h LEU 328 Ca 0.06 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2igk h LEU 328 Cb 0.11 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2igk h LEU 328 CO -0.13 0.09 0.18 -0.07 -0.62 0.00 0.00 178.44 177.89 2igk h LEU 329 N 0.22 0.30 -0.86 2.25 3.38 -1.06 -1.35 115.31 118.19 2igk h LEU 329 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2igk h LEU 329 Cb 0.10 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2igk h LEU 329 CO -0.14 0.22 0.29 0.58 0.09 0.00 0.00 178.44 179.48 2igk h VAL 330 N 0.38 1.25 0.00 1.22 2.07 -0.66 -0.94 116.25 119.57 2igk h VAL 330 Ca 0.13 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2igk h VAL 330 Cb 0.01 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2igk h VAL 330 CO -0.06 0.33 0.00 -1.13 0.02 0.00 0.00 177.57 176.73 2igk h ASN 331 N 1.10 0.00 -0.17 0.57 -1.24 -0.32 -2.26 115.58 113.26 2igk h ASN 331 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.26 2igk h ASN 331 Cb 0.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2igk h ASN 331 CO -0.02 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.92 2igk n SER 332 N -2.44 3.08 0.00 1.15 7.64 -0.43 -4.91 113.62 117.71 2igk n SER 332 Ca 0.00 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2igk n SER 332 Cb 0.17 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 1.32 0.84 3.86 0.23 0.00 -0.85 -4.75 105.19 105.85 2igk n GLY 333 Ca 0.15 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 3.42 0.00 1.61 0.40 -0.77 -4.71 117.98 115.92 2igk s PHE 334 Ca 0.00 1.07 0.00 0.00 -0.60 0.00 0.00 56.93 57.40 2igk s PHE 334 Cb 0.00 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 41.10 2igk s PHE 334 CO 0.00 0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.40 2igk n GLY 335 N -0.64 2.63 2.83 4.36 0.00 0.30 -4.04 105.19 110.63 2igk n GLY 335 Ca 0.02 -0.41 -0.15 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 0.27 1.61 0.74 -1.26 -4.63 119.66 116.41 2igk s GLN 336 Ca 0.00 0.29 -0.26 0.00 0.05 0.00 0.00 55.36 55.44 2igk s GLN 336 Cb 0.00 -0.23 -0.09 0.00 1.10 0.00 0.00 33.01 33.79 2igk s GLN 336 CO 0.00 -0.18 0.88 -1.17 -0.55 0.00 0.00 175.29 174.27 2igk s LEU 337 N 1.20 4.43 0.00 3.68 2.96 -1.26 -4.71 118.68 124.98 2igk s LEU 337 Ca -0.08 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 55.59 2igk s LEU 337 Cb -0.12 -3.77 0.00 0.00 0.50 0.00 0.00 46.19 42.79 2igk s LEU 337 CO -0.04 0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 2igk n GLY 338 N 0.90 -2.37 3.69 7.98 0.00 0.20 -4.84 105.19 110.74 2igk n GLY 338 Ca -0.01 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2igk n GLY 338 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2igk n ARG 339 N -0.40 2.77 -1.67 1.61 0.63 -1.26 -4.49 116.66 113.85 2igk n ARG 339 Ca 0.00 1.01 -0.43 0.00 -0.92 0.00 0.00 57.85 57.51 2igk n ARG 339 Cb 0.00 -2.90 -0.01 0.00 0.45 0.00 0.00 32.46 30.00 2igk n ARG 339 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2igk n PRO 340 N 5.68 1.94 -3.53 -0.14 -0.02 -1.26 -4.98 135.00 132.68 2igk n PRO 340 Ca 0.18 0.68 -0.29 0.00 -2.02 0.00 0.00 63.50 62.05 2igk n PRO 340 Cb 0.37 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 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 -0.39 3.22 0.59 2.55 3.04 -1.26 -5.01 114.94 117.68 2igk s ASN 341 Ca 0.57 -2.14 0.35 0.00 0.04 0.00 0.00 52.86 51.68 2igk s ASN 341 Cb -0.59 -0.54 1.88 0.00 -1.54 0.00 0.00 41.25 40.47 2igk s ASN 341 CO 0.61 -0.32 2.21 -0.65 -3.04 0.00 0.00 177.10 175.92 2igk h PRO 342 N 7.18 0.00 -0.89 0.43 0.11 -2.01 0.12 132.00 136.94 2igk h PRO 342 Ca 0.01 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.16 2igk h PRO 342 Cb 0.97 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 2igk h PRO 342 CO 0.33 0.04 0.58 0.00 -0.21 0.00 0.00 178.00 178.74 2igk h ALA 343 N 1.96 1.47 -2.19 -0.75 0.00 -2.03 -3.35 119.26 114.39 2igk h ALA 343 Ca -0.00 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.28 2igk h ALA 343 Cb 0.16 -0.30 -0.42 0.00 0.00 0.00 0.00 17.79 17.23 2igk h ALA 343 CO 0.00 0.43 -0.66 -1.71 0.00 0.00 0.00 179.25 177.31 2igk n ASN 344 N -4.46 3.52 -4.77 0.00 2.85 0.40 -5.11 115.26 107.69 2igk n ASN 344 Ca 0.12 -3.41 -0.34 0.00 -0.11 0.00 0.00 54.58 50.84 2igk n ASN 344 Cb 0.14 -0.65 0.03 0.00 1.24 0.00 0.00 39.78 40.54 2igk n ASN 344 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2igk s PRO 345 N -2.54 3.03 0.63 1.20 0.02 -1.24 -4.81 135.00 131.29 2igk s PRO 345 Ca 0.41 1.56 -0.15 0.00 0.02 0.00 0.00 61.00 62.84 2igk s PRO 345 Cb 0.18 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.72 2igk s PRO 345 CO -0.04 -1.10 1.09 -1.25 -0.33 0.00 0.00 177.00 175.36 2igk s PRO 346 N -3.64 3.01 0.09 5.54 0.04 -1.26 -4.99 135.00 133.79 2igk s PRO 346 Ca 0.71 1.29 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 2igk s PRO 346 Cb -0.23 -1.99 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 2igk s PRO 346 CO 0.34 -1.07 1.73 1.49 0.04 0.00 0.00 177.00 179.54 2igk h GLU 347 N 0.15 -0.06 -6.26 4.56 4.81 -1.93 -3.42 114.58 112.43 2igk h GLU 347 Ca -0.47 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.08 2igk h GLU 347 Cb 1.23 0.01 -0.25 0.00 0.63 0.00 0.00 28.75 30.38 2igk h GLU 347 CO 0.56 -0.04 -0.79 -0.51 -0.73 0.00 0.00 179.01 177.50 2igk s LEU 348 N -10.19 2.61 -1.00 1.64 1.43 -1.26 -4.79 118.68 107.11 2igk s LEU 348 Ca -0.13 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 2igk s LEU 348 Cb 0.06 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.76 2igk s LEU 348 CO 0.66 0.32 0.72 0.18 0.23 0.00 0.00 176.35 178.46 2igk n LEU 349 N 2.46 -2.90 0.17 1.79 4.77 -1.26 -0.54 117.00 121.49 2igk n LEU 349 Ca -0.17 -0.89 0.13 0.00 -0.03 0.00 0.00 56.01 55.05 2igk n LEU 349 Cb 0.52 -2.24 0.60 0.00 -2.33 0.00 0.00 43.42 39.97 2igk n LEU 349 CO 0.25 0.24 0.88 1.55 -1.33 0.00 0.00 177.39 178.98 2igk h PRO 350 N -1.20 0.00 -0.01 3.23 0.13 -1.87 -1.59 132.00 130.70 2igk h PRO 350 Ca -0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2igk h PRO 350 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2igk h PRO 350 CO 0.43 0.00 -0.08 0.43 -0.23 0.00 0.00 178.00 178.55 2igk n SER 351 N -2.38 1.10 -4.72 1.44 7.64 -1.26 -4.85 113.62 110.59 2igk n SER 351 Ca 0.00 -1.17 -0.42 0.00 1.01 0.00 0.00 58.87 58.29 2igk n SER 351 Cb 0.15 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 2igk n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2igk s LEU 352 N -2.19 4.37 0.00 -3.43 2.96 -0.60 -1.85 118.68 117.94 2igk s LEU 352 Ca 0.34 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 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 0.40 -0.80 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 2igk n GLY 353 N 3.72 0.58 3.76 7.98 0.00 0.43 -4.92 105.19 116.74 2igk n GLY 353 Ca 0.14 0.00 -0.24 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 -2.32 4.58 -1.63 1.61 0.01 -0.77 -0.81 113.70 114.37 2igk s SER 354 Ca 0.00 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2igk s SER 354 Cb 0.00 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2igk s SER 354 CO 0.00 -0.49 0.00 -1.22 0.41 0.00 0.00 173.24 171.94 2igk n TYR 355 N -1.26 -0.75 -2.31 2.43 4.02 -0.87 -4.61 117.16 113.81 2igk n TYR 355 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 2igk n TYR 355 Cb 0.63 -3.55 -0.01 0.00 -0.02 0.00 0.00 39.34 36.40 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 -2.88 3.25 0.04 -0.72 -4.36 -0.90 -4.50 121.20 111.13 2igk s ILE 356 Ca 0.00 0.86 0.05 0.00 -0.26 0.00 0.00 60.65 61.30 2igk s ILE 356 Cb 0.00 -3.40 -0.02 0.00 1.25 0.00 0.00 42.46 40.29 2igk s ILE 356 CO 0.00 -0.09 -0.15 0.42 0.24 0.00 0.00 174.94 175.37 2igk s THR 357 N -1.68 1.16 -0.04 8.37 -4.23 -0.16 -4.60 115.64 114.46 2igk s THR 357 Ca 0.67 -1.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.06 2igk s THR 357 Cb -0.25 -1.06 0.01 0.00 1.34 0.00 0.00 72.50 72.54 2igk s THR 357 CO 0.30 -0.01 0.13 -0.70 -0.54 0.00 0.00 174.62 173.80 2igk s GLU 358 N -1.24 0.24 0.34 3.99 2.56 -1.26 -0.57 118.70 122.76 2igk s GLU 358 Ca 0.02 0.04 -0.26 0.00 0.00 0.00 0.00 54.97 54.77 2igk s GLU 358 Cb -0.08 0.11 -0.09 0.00 2.00 0.00 0.00 34.13 36.06 2igk s GLU 358 CO 0.01 -0.04 1.01 -0.65 -0.56 0.00 0.00 175.26 175.03 2igk s GLN 359 N -0.29 4.45 0.41 4.30 -0.21 -1.26 -4.51 119.66 122.54 2igk s GLN 359 Ca -0.04 1.48 -0.25 0.00 0.02 0.00 0.00 55.36 56.58 2igk s GLN 359 Cb -0.03 -2.78 -0.08 0.00 1.00 0.00 0.00 33.01 31.12 2igk s GLN 359 CO 0.00 0.12 1.15 -1.12 -2.12 0.00 0.00 175.29 173.32 2igk s SER 360 N -1.46 6.50 -0.07 5.90 0.01 -1.24 -4.71 113.70 118.64 2igk s SER 360 Ca 0.52 2.28 0.01 0.00 1.31 0.00 0.00 55.95 60.07 2igk s SER 360 Cb -0.22 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.42 2igk s SER 360 CO 0.28 -0.68 -0.06 -0.22 0.41 0.00 0.00 173.24 172.97 2igk s LEU 361 N -2.61 1.27 0.09 2.44 2.96 -1.26 -0.51 118.68 121.06 2igk s LEU 361 Ca 0.58 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.37 2igk s LEU 361 Cb -0.29 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 2igk s LEU 361 CO 0.36 -0.06 -0.10 0.68 -1.32 0.00 0.00 176.35 175.90 2igk s VAL 362 N 1.14 3.34 -0.05 1.68 -7.23 -0.51 -0.96 120.40 117.82 2igk s VAL 362 Ca -0.07 -1.22 -0.06 0.00 -1.81 0.00 0.00 61.98 58.82 2igk s VAL 362 Cb -0.14 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.27 2igk s VAL 362 CO -0.01 0.15 0.16 0.12 -0.31 0.00 0.00 175.10 175.21 2igk s PHE 363 N -1.18 -0.15 0.33 2.82 5.36 -0.43 -1.43 117.98 123.31 2igk s PHE 363 Ca 0.20 0.35 -0.11 0.00 -0.96 0.00 0.00 56.93 56.42 2igk s PHE 363 Cb -0.11 0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.63 2igk s PHE 363 CO 0.13 -0.11 0.60 0.00 -1.46 0.00 0.00 175.22 174.38 2igk s GLN 365 N -3.12 1.14 0.25 0.00 -0.21 -0.79 -0.70 119.66 116.23 2igk s GLN 365 Ca 0.22 -1.26 0.12 0.00 0.02 0.00 0.00 55.36 54.46 2igk s GLN 365 Cb -0.03 -1.22 -0.05 0.00 1.00 0.00 0.00 33.01 32.71 2igk s GLN 365 CO 0.13 0.26 -0.21 0.95 -2.12 0.00 0.00 175.29 174.30 2igk s THR 366 N -1.72 2.41 -0.22 -0.19 -4.23 -0.32 -0.29 115.64 111.08 2igk s THR 366 Ca 0.10 -2.27 -0.05 0.00 -1.18 0.00 0.00 61.69 58.29 2igk s THR 366 Cb -0.07 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 2igk s THR 366 CO 0.05 -0.30 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.13 2igk s VAL 367 N -2.22 3.72 0.27 2.29 1.01 -0.42 -2.16 120.40 122.89 2igk s VAL 367 Ca 0.26 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2igk s VAL 367 Cb -0.06 -2.70 -0.14 0.00 0.00 0.00 0.00 36.38 33.48 2igk s VAL 367 CO 0.13 0.41 1.09 0.80 0.00 0.00 0.00 175.10 177.53 2igk n MET 368 N 4.67 1.45 -2.05 2.72 1.56 -0.00 -3.54 117.12 121.93 2igk n MET 368 Ca -0.17 0.51 -0.37 0.00 -0.27 0.00 0.00 57.70 57.40 2igk n MET 368 Cb 0.51 -1.94 0.02 0.00 2.15 0.00 0.00 33.22 33.96 2igk n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2igk s SER 369 N -0.38 5.50 0.24 6.12 1.04 0.32 -4.86 113.70 121.68 2igk s SER 369 Ca 0.61 2.43 -0.06 0.00 0.48 0.00 0.00 55.95 59.41 2igk s SER 369 Cb -0.71 -2.61 0.43 0.00 0.10 0.00 0.00 66.02 63.23 2igk s SER 369 CO 0.58 -1.38 1.69 0.74 0.98 0.00 0.00 173.24 175.85 2igk h THR 370 N 1.28 0.54 -0.47 2.02 2.02 -1.90 -0.84 112.91 115.56 2igk h THR 370 Ca -0.50 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 66.62 2igk h THR 370 Cb 1.28 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 2igk h THR 370 CO 0.57 0.05 0.26 -0.08 0.37 0.00 0.00 175.52 176.68 2igk h GLU 371 N 0.27 0.49 -0.63 6.66 4.81 -1.96 0.85 114.58 125.07 2igk h GLU 371 Ca 0.40 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2igk h GLU 371 Cb 0.66 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2igk h GLU 371 CO -0.49 0.33 0.15 -0.07 -0.73 0.00 0.00 179.01 178.19 2igk h LEU 372 N 0.51 0.96 -0.43 1.64 3.38 -1.76 -1.83 115.31 117.78 2igk h LEU 372 Ca 0.20 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2igk h LEU 372 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2igk h LEU 372 CO -0.12 0.95 0.04 0.40 0.09 0.00 0.00 178.44 179.80 2igk h ILE 373 N 0.93 1.25 -0.25 1.22 1.08 -0.67 -2.05 117.51 119.03 2igk h ILE 373 Ca 0.20 -0.96 -0.04 0.00 -0.39 0.00 0.00 64.86 63.67 2igk h ILE 373 Cb 0.37 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 2igk h ILE 373 CO 0.00 0.33 -0.03 0.44 -0.69 0.00 0.00 178.15 178.21 2igk h ASP 374 N 0.58 0.35 0.76 1.72 3.32 -0.78 -2.23 116.42 120.14 2igk h ASP 374 Ca 0.13 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2igk h ASP 374 Cb 0.43 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2igk h ASP 374 CO 0.01 0.43 -0.03 0.77 -1.72 0.00 0.00 179.24 178.70 2igk h SER 375 N 0.36 0.00 -0.58 6.45 4.64 -0.61 -2.44 113.55 121.37 2igk h SER 375 Ca 0.08 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2igk h SER 375 Cb 0.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2igk h SER 375 CO 0.01 0.03 0.39 0.58 -0.87 0.00 0.00 176.83 176.97 2igk h VAL 376 N 0.00 1.13 -0.38 0.95 2.07 -1.14 -2.53 116.25 116.34 2igk h VAL 376 Ca -0.00 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2igk h VAL 376 Cb 0.42 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2igk h VAL 376 CO 0.00 0.14 0.02 2.29 0.02 0.00 0.00 177.57 180.04 2igk n LYS 377 N -4.45 3.45 0.20 1.57 2.85 -0.93 -4.67 118.16 116.17 2igk n LYS 377 Ca 0.06 -2.97 0.12 0.00 -1.05 0.00 0.00 58.31 54.47 2igk n LYS 377 Cb 0.07 -1.99 0.68 0.00 -0.65 0.00 0.00 35.03 33.15 2igk n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2igk h SER 378 N 2.40 0.00 0.24 -5.58 4.64 -1.39 -1.48 113.55 112.38 2igk h SER 378 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2igk h SER 378 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2igk h SER 378 CO 0.34 0.00 -0.16 0.47 -0.87 0.00 0.00 176.83 176.61 2igk n ASP 379 N -4.41 0.86 -4.79 4.97 8.00 -1.26 -4.92 116.55 114.99 2igk n ASP 379 Ca 0.00 -0.86 -0.38 0.00 0.71 0.00 0.00 54.79 54.26 2igk n ASP 379 Cb 0.23 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.41 4.44 -0.21 -1.24 -1.94 -0.56 -4.56 119.30 112.82 2igk s MET 380 Ca 0.29 1.04 -0.08 0.00 -1.71 0.00 0.00 55.69 55.23 2igk s MET 380 Cb 0.20 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 2igk s MET 380 CO 0.47 0.52 0.08 0.99 -0.01 0.00 0.00 175.02 177.08 2igk s THR 381 N -1.26 4.76 -0.14 2.05 2.01 0.12 -4.96 115.64 118.22 2igk s THR 381 Ca 0.37 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.36 2igk s THR 381 Cb -0.21 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.13 2igk s THR 381 CO 0.24 0.41 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.74 2igk s ILE 382 N 0.81 2.22 0.11 1.82 1.01 -1.26 -1.43 121.20 124.49 2igk s ILE 382 Ca 0.04 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.81 2igk s ILE 382 Cb -0.13 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2igk s ILE 382 CO 0.02 0.54 -0.11 -0.13 0.00 0.00 0.00 174.94 175.26 2igk s ARG 383 N 0.72 0.94 1.66 2.79 0.52 -0.37 -5.01 118.95 120.20 2igk s ARG 383 Ca -0.09 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 2igk s ARG 383 Cb -0.16 -0.65 0.00 0.00 0.52 0.00 0.00 34.95 34.66 2igk s ARG 383 CO 0.00 0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.84 2igk n GLY 384 N 0.41 -1.51 3.15 -3.53 0.00 -1.26 -1.03 105.19 101.42 2igk n GLY 384 Ca -0.15 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 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 1.78 0.27 2.61 -4.23 -1.26 -4.83 115.64 109.98 2igk s THR 385 Ca 0.00 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.37 2igk s THR 385 Cb 0.00 -1.56 -0.13 0.00 1.34 0.00 0.00 72.50 72.14 2igk s THR 385 CO 0.00 0.50 1.29 -2.65 -0.54 0.00 0.00 174.62 173.21 2igk n PRO 386 N 3.76 1.85 -0.39 3.99 -0.02 -1.26 -1.34 135.00 141.59 2igk n PRO 386 Ca -0.20 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2igk n PRO 386 Cb 0.52 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.62 0.95 3.54 -1.23 0.00 -1.26 -5.00 105.19 103.81 2igk n GLY 387 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2igk n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igk s GLU 388 N -0.49 1.85 0.45 1.61 2.02 -0.45 -5.04 118.70 118.66 2igk s GLU 388 Ca 0.00 -1.78 0.20 0.00 0.02 0.00 0.00 54.97 53.41 2igk s GLU 388 Cb 0.00 -1.82 1.16 0.00 0.10 0.00 0.00 34.13 33.57 2igk s GLU 388 CO 0.00 0.25 1.90 -0.07 0.02 0.00 0.00 175.26 177.36 2igk h LEU 389 N 2.08 0.30 -0.19 1.80 4.07 -1.96 -2.36 115.31 119.04 2igk h LEU 389 Ca -0.41 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.57 2igk h LEU 389 Cb 1.25 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2igk h LEU 389 CO 0.64 0.14 0.00 0.35 -1.08 0.00 0.00 178.44 178.49 2igk n THR 390 N -4.45 0.61 -2.25 0.22 -2.24 -1.26 -4.92 114.28 99.99 2igk n THR 390 Ca 0.16 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.43 2igk n THR 390 Cb 0.66 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 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 -3.15 3.29 -0.05 4.78 5.04 -0.89 -4.14 117.35 122.23 2igk s TYR 391 Ca 0.09 1.27 -0.02 0.00 -2.44 0.00 0.00 57.07 55.98 2igk s TYR 391 Cb 0.12 -3.56 0.04 0.00 0.35 0.00 0.00 41.96 38.90 2igk s TYR 391 CO 0.52 -1.72 0.10 0.45 -1.34 0.00 0.00 175.55 173.56 2igk s SER 392 N 0.27 0.10 -0.12 4.32 0.15 -0.20 -4.97 113.70 113.25 2igk s SER 392 Ca 0.56 0.19 0.02 0.00 0.70 0.00 0.00 55.95 57.42 2igk s SER 392 Cb -0.36 0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.04 2igk s SER 392 CO 0.38 -0.15 -0.19 -0.69 1.20 0.00 0.00 173.24 173.78 2igk s VAL 393 N 1.28 1.81 0.06 4.45 1.01 -1.26 -1.24 120.40 126.51 2igk s VAL 393 Ca -0.07 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2igk s VAL 393 Cb -0.12 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2igk s VAL 393 CO -0.05 0.50 0.05 0.42 0.00 0.00 0.00 175.10 176.02 2igk s THR 394 N 0.81 0.18 0.16 3.92 -4.23 -0.51 -4.98 115.64 110.99 2igk s THR 394 Ca -0.09 -1.48 -0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2igk s THR 394 Cb -0.16 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 2igk s THR 394 CO -0.00 -0.82 0.17 -0.72 -0.54 0.00 0.00 174.62 172.71 2igk s TYR 395 N -3.56 0.75 -0.42 3.99 1.13 -1.26 0.10 117.35 118.08 2igk s TYR 395 Ca 0.03 -1.09 -0.19 0.00 -1.41 0.00 0.00 57.07 54.42 2igk s TYR 395 Cb 0.05 -0.32 0.02 0.00 -1.10 0.00 0.00 41.96 40.60 2igk s TYR 395 CO -0.09 -0.64 0.52 0.99 -2.51 0.00 0.00 175.55 173.82 2igk s THR 396 N -4.04 4.99 0.21 -3.49 2.01 -1.26 -5.04 115.64 109.01 2igk s THR 396 Ca 0.25 -0.13 -0.31 0.00 0.31 0.00 0.00 61.69 61.81 2igk s THR 396 Cb 0.06 -4.09 -0.11 0.00 0.01 0.00 0.00 72.50 68.36 2igk s THR 396 CO 0.04 -0.47 1.62 -2.84 -0.69 0.00 0.00 174.62 172.28 2igk s PRO 397 N 2.40 4.17 0.00 4.92 0.02 -1.26 -3.09 135.00 142.16 2igk s PRO 397 Ca 0.16 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2igk s PRO 397 Cb -0.16 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2igk s PRO 397 CO 0.16 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2igk n GLY 398 N 3.49 0.91 3.75 0.52 0.00 -1.26 -5.00 105.19 107.60 2igk n GLY 398 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2igk n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk s ALA 399 N -3.62 3.56 -0.16 4.61 0.00 -1.18 -4.94 121.76 120.02 2igk s ALA 399 Ca 0.00 1.26 0.26 0.00 0.00 0.00 0.00 51.96 53.48 2igk s ALA 399 Cb 0.00 -3.51 0.73 0.00 0.00 0.00 0.00 23.12 20.34 2igk s ALA 399 CO 0.00 -0.67 1.75 0.66 0.00 0.00 0.00 175.76 177.50 2igk h SER 400 N 4.40 0.00 0.81 0.00 4.64 -1.94 -1.83 113.55 119.63 2igk h SER 400 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2igk h SER 400 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2igk h SER 400 CO 0.72 0.08 0.00 0.35 -0.87 0.00 0.00 176.83 177.11 2igk n THR 401 N -3.15 0.70 -1.88 2.95 -2.24 -1.26 -4.83 114.28 104.57 2igk n THR 401 Ca 0.02 0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 2igk n THR 401 Cb 0.46 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 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 -3.58 6.49 0.40 3.42 0.01 -0.69 -4.89 114.94 116.08 2igk s ASN 402 Ca 0.08 2.84 0.21 0.00 -0.71 0.00 0.00 52.86 55.28 2igk s ASN 402 Cb 0.12 -2.63 0.71 0.00 0.41 0.00 0.00 41.25 39.85 2igk s ASN 402 CO 0.40 -0.82 1.74 0.11 -1.51 0.00 0.00 177.10 177.02 2igk h LYS 403 N 4.76 0.00 -5.58 -0.60 1.79 -1.89 -3.47 116.57 111.59 2igk h LYS 403 Ca -0.47 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.55 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 0.77 0.31 -0.76 -1.01 -1.08 0.00 0.00 179.45 177.68 2igk s HIS 404 N -3.54 1.55 0.80 -1.35 3.76 -1.26 -5.13 115.29 110.12 2igk s HIS 404 Ca 0.01 -0.54 -0.11 0.00 -0.15 0.00 0.00 55.06 54.27 2igk s HIS 404 Cb 0.10 -0.79 0.07 0.00 1.11 0.00 0.00 32.58 33.07 2igk s HIS 404 CO 0.67 0.22 1.09 -1.25 -0.85 0.00 0.00 174.74 174.61 2igk s PRO 405 N -2.83 2.05 0.26 8.40 0.04 -1.26 -4.82 135.00 136.84 2igk s PRO 405 Ca 0.12 0.89 -0.03 0.00 0.04 0.00 0.00 61.00 62.03 2igk s PRO 405 Cb -0.04 -1.89 0.45 0.00 0.04 0.00 0.00 34.50 33.05 2igk s PRO 405 CO 0.04 -1.71 1.81 -0.44 0.04 0.00 0.00 177.00 176.74 2igk h ASP 406 N -1.16 0.70 -0.95 6.66 3.32 -1.99 -1.80 116.42 121.20 2igk h ASP 406 Ca -0.46 0.06 0.05 0.00 0.02 0.00 0.00 57.03 56.70 2igk h ASP 406 Cb 1.25 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.66 2igk h ASP 406 CO 0.55 0.38 0.61 4.11 -1.72 0.00 0.00 179.24 183.17 2igk h TRP 407 N 0.80 1.13 0.12 4.55 5.08 -2.00 -0.02 115.95 125.60 2igk h TRP 407 Ca 0.43 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.42 2igk h TRP 407 Cb 0.44 -0.37 0.00 0.00 -3.00 0.00 0.00 29.16 26.23 2igk h TRP 407 CO -0.05 0.60 -0.06 2.35 -1.28 0.00 0.00 178.44 180.00 2igk h TRP 408 N 1.13 -0.15 -0.49 0.12 2.91 -1.80 -3.02 115.95 114.65 2igk h TRP 408 Ca 0.40 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.40 2igk h TRP 408 Cb 0.11 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.79 2igk h TRP 408 CO -0.01 0.19 0.22 -0.91 -1.03 0.00 0.00 178.44 176.90 2igk h ASN 409 N -0.50 0.62 -0.54 2.65 2.35 -1.06 -1.53 115.58 117.57 2igk h ASN 409 Ca -0.02 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2igk h ASN 409 Cb 0.40 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2igk h ASN 409 CO 0.03 0.54 0.20 -0.08 -1.65 0.00 0.00 177.43 176.47 2igk h GLU 410 N 0.69 0.81 -0.31 0.81 4.57 -1.06 0.23 114.58 120.32 2igk h GLU 410 Ca 0.17 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2igk h GLU 410 Cb 0.09 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2igk h GLU 410 CO -0.02 0.72 0.17 0.87 -1.18 0.00 0.00 179.01 179.57 2igk h LYS 411 N 0.73 0.44 -0.23 1.92 1.57 -1.36 -1.35 116.57 118.30 2igk h LYS 411 Ca 0.18 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2igk h LYS 411 Cb 0.22 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2igk h LYS 411 CO -0.01 0.38 -0.03 0.28 -0.57 0.00 0.00 179.45 179.50 2igk h VAL 412 N 0.38 1.27 -0.51 0.50 2.07 -1.03 -1.01 116.25 117.92 2igk h VAL 412 Ca 0.11 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.74 2igk h VAL 412 Cb 0.07 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2igk h VAL 412 CO -0.02 0.30 0.15 0.50 0.02 0.00 0.00 177.57 178.53 2igk h LYS 413 N 0.18 0.30 -0.09 1.57 3.64 -0.47 -0.38 116.57 121.32 2igk h LYS 413 Ca 0.06 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 2igk h LYS 413 Cb 0.46 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2igk h LYS 413 CO 0.02 0.20 -0.71 -0.91 -2.27 0.00 0.00 179.45 175.77 2igk h ASN 414 N 0.31 0.52 -0.25 4.20 2.35 -1.13 -0.61 115.58 120.98 2igk h ASN 414 Ca 0.25 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2igk h ASN 414 Cb 0.30 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2igk h ASN 414 CO -0.28 1.07 0.16 -0.74 -1.65 0.00 0.00 177.43 175.99 2igk h HIS 415 N 0.30 0.32 -0.17 1.19 -0.00 -0.89 -0.60 115.15 115.29 2igk h HIS 415 Ca -0.03 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.25 2igk h HIS 415 Cb 1.29 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 2igk h HIS 415 CO 0.05 0.21 -0.31 0.52 -0.00 0.00 0.00 177.93 178.40 2igk h MET 416 N 0.33 0.33 0.14 5.26 2.86 -0.73 -1.75 114.93 121.38 2igk h MET 416 Ca 0.09 -0.13 -0.28 0.00 -2.06 0.00 0.00 59.70 57.32 2igk h MET 416 Cb -0.02 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.63 2igk h MET 416 CO -0.02 0.61 -1.25 1.98 1.06 0.00 0.00 176.91 179.29 2igk h MET 417 N 0.29 0.32 0.00 1.72 -1.53 -0.98 -3.32 114.93 111.43 2igk h MET 417 Ca 0.04 -0.53 0.00 0.00 -3.44 0.00 0.00 59.70 55.77 2igk h MET 417 Cb 0.69 0.19 0.00 0.00 -0.55 0.00 0.00 31.60 31.94 2igk h MET 417 CO 0.05 1.24 -0.43 1.96 0.14 0.00 0.00 176.91 179.88 2igk h GLN 418 N 0.10 0.00 -2.07 0.39 4.20 -1.09 -3.39 115.11 113.24 2igk h GLN 418 Ca -0.15 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.99 2igk h GLN 418 Cb 1.97 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.35 2igk h GLN 418 CO 0.21 0.00 -0.93 0.72 -0.67 0.00 0.00 178.83 178.16 2igk n HIS 419 N -2.76 1.05 0.43 2.96 8.25 -0.66 -4.96 115.22 119.53 2igk n HIS 419 Ca 0.03 -3.77 0.13 0.00 -0.26 0.00 0.00 57.72 53.85 2igk n HIS 419 Cb 0.52 -0.42 0.48 0.00 1.12 0.00 0.00 29.99 31.68 2igk n HIS 419 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2igk h GLN 420 N 4.03 0.00 0.00 -0.41 4.20 -1.77 -1.60 115.11 119.56 2igk h GLN 420 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2igk h GLN 420 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2igk h GLN 420 CO 0.59 0.00 -0.06 -0.85 -0.67 0.00 0.00 178.83 177.84 2igk n GLU 421 N -2.46 0.04 -3.30 1.46 0.00 -1.26 -4.51 120.64 110.62 2igk n GLU 421 Ca 0.03 0.03 -0.39 0.00 0.00 0.00 0.00 57.16 56.84 2igk n GLU 421 Cb 0.32 -1.55 -0.07 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 -3.25 6.56 0.00 -1.84 2.15 -0.60 -4.98 116.67 114.71 2igk s ASP 422 Ca 0.13 0.67 0.31 0.00 0.43 0.00 0.00 52.55 54.09 2igk s ASP 422 Cb 0.18 -2.28 1.69 0.00 -0.30 0.00 0.00 42.92 42.21 2igk s ASP 422 CO 0.56 -0.11 2.11 -0.81 -0.17 0.00 0.00 175.17 176.75 2igk n PRO 423 N 4.45 1.06 -4.17 4.34 -0.04 -1.26 -4.86 135.00 134.52 2igk n PRO 423 Ca -0.06 -0.19 -0.30 0.00 -0.04 0.00 0.00 63.50 62.91 2igk n PRO 423 Cb 0.51 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.07 3.32 0.00 1.53 1.43 -1.26 -5.02 118.68 116.61 2igk s LEU 424 Ca 0.44 -0.25 0.28 0.00 -1.03 0.00 0.00 54.13 53.57 2igk s LEU 424 Cb 0.22 -2.07 1.08 0.00 0.03 0.00 0.00 46.19 45.44 2igk s LEU 424 CO 0.38 0.18 1.77 -0.81 0.23 0.00 0.00 176.35 178.10 2igk n PRO 425 N 0.63 0.56 -2.92 1.29 -0.04 -1.26 -4.86 135.00 128.39 2igk n PRO 425 Ca -0.12 -0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 62.72 2igk n PRO 425 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.59 4.94 0.46 0.52 1.01 -1.26 -4.61 121.20 119.66 2igk s ILE 426 Ca 0.25 1.61 -0.24 0.00 0.00 0.00 0.00 60.65 62.27 2igk s ILE 426 Cb 0.20 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 2igk s ILE 426 CO 0.51 0.13 1.17 -2.65 0.00 0.00 0.00 174.94 174.09 2igk n PRO 427 N 4.54 1.61 -0.01 2.79 -0.02 -1.26 -4.90 135.00 137.75 2igk n PRO 427 Ca 0.03 0.58 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 2igk n PRO 427 Cb 0.50 -2.27 0.45 0.00 -0.02 0.00 0.00 33.50 32.16 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 1.66 0.48 -0.59 6.00 0.04 -1.98 -2.43 116.94 120.12 2igk h PHE 428 Ca -0.47 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2igk h PHE 428 Cb 1.32 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2igk h PHE 428 CO 0.45 0.28 0.00 0.39 -0.60 0.00 0.00 178.31 178.83 2igk n GLU 429 N -4.48 4.26 -2.03 1.51 1.02 -1.26 -4.94 120.64 114.72 2igk n GLU 429 Ca 0.04 -2.92 -0.42 0.00 -0.02 0.00 0.00 57.16 53.84 2igk n GLU 429 Cb 0.13 -2.08 -0.03 0.00 -0.02 0.00 0.00 31.44 29.44 2igk n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2igk s ASP 430 N -0.80 6.69 0.96 1.62 2.15 -0.92 -4.94 116.67 121.42 2igk s ASP 430 Ca 0.51 2.41 -0.12 0.00 0.43 0.00 0.00 52.55 55.79 2igk s ASP 430 Cb 0.36 -2.57 0.17 0.00 -0.30 0.00 0.00 42.92 40.58 2igk s ASP 430 CO 0.19 -0.80 1.09 -2.84 -0.17 0.00 0.00 175.17 172.64 2igk s PRO 431 N 2.02 0.74 0.71 4.34 0.02 -1.26 -4.97 135.00 136.60 2igk s PRO 431 Ca 0.69 0.75 -0.11 0.00 0.02 0.00 0.00 61.00 62.35 2igk s PRO 431 Cb -0.38 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 32.40 2igk s PRO 431 CO 0.31 -2.58 1.07 -1.83 -0.33 0.00 0.00 177.00 173.64 2igk s GLU 432 N -4.88 2.81 0.59 5.54 1.03 -1.26 -4.40 118.70 118.13 2igk s GLU 432 Ca 0.65 0.75 -0.18 0.00 0.03 0.00 0.00 54.97 56.21 2igk s GLU 432 Cb -0.19 -1.99 -0.04 0.00 -0.80 0.00 0.00 34.13 31.11 2igk s GLU 432 CO 0.58 -1.14 1.16 -2.14 -1.33 0.00 0.00 175.26 172.40 2igk s PRO 433 N -5.15 3.06 -0.42 -4.83 0.02 -1.26 -4.44 135.00 121.97 2igk s PRO 433 Ca 0.58 1.68 0.06 0.00 0.02 0.00 0.00 61.00 63.34 2igk s PRO 433 Cb -0.13 -1.96 0.21 0.00 0.02 0.00 0.00 34.50 32.64 2igk s PRO 433 CO 0.54 -1.10 0.50 1.04 -0.33 0.00 0.00 177.00 177.65 2igk n GLN 434 N -1.64 0.47 -4.50 5.54 1.13 -1.25 -3.26 117.38 113.87 2igk n GLN 434 Ca 0.12 -2.93 -0.33 0.00 -1.94 0.00 0.00 57.00 51.93 2igk n GLN 434 Cb 0.50 -1.46 -0.11 0.00 0.11 0.00 0.00 30.24 29.29 2igk n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igk s VAL 435 N -0.25 3.67 0.03 5.09 1.01 -0.04 -0.68 120.40 129.23 2igk s VAL 435 Ca 0.33 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2igk s VAL 435 Cb 0.10 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2igk s VAL 435 CO -0.16 0.45 0.06 0.28 0.00 0.00 0.00 175.10 175.73 2igk s THR 436 N -0.95 0.14 -0.23 3.92 -1.32 -0.08 -1.06 115.64 116.05 2igk s THR 436 Ca 0.16 -1.12 -0.02 0.00 -1.21 0.00 0.00 61.69 59.50 2igk s THR 436 Cb -0.11 -0.81 0.01 0.00 -1.51 0.00 0.00 72.50 70.08 2igk s THR 436 CO 0.06 -0.62 -0.07 0.28 -2.21 0.00 0.00 174.62 172.06 2igk s THR 437 N -2.45 2.93 0.71 5.08 -1.32 -1.26 -1.08 115.64 118.24 2igk s THR 437 Ca -0.06 -0.85 -0.14 0.00 -1.21 0.00 0.00 61.69 59.43 2igk s THR 437 Cb -0.02 -2.41 0.03 0.00 -1.51 0.00 0.00 72.50 68.59 2igk s THR 437 CO -0.04 0.31 1.14 -0.76 -2.21 0.00 0.00 174.62 173.06 2igk s LEU 438 N 1.37 3.30 0.09 9.08 1.43 -1.26 -3.78 118.68 128.91 2igk s LEU 438 Ca 0.03 2.11 -0.36 0.00 -1.03 0.00 0.00 54.13 54.87 2igk s LEU 438 Cb -0.15 -4.56 -0.17 0.00 0.03 0.00 0.00 46.19 41.33 2igk s LEU 438 CO -0.05 -1.96 1.21 0.33 0.23 0.00 0.00 176.35 176.11 2igk n PHE 439 N -2.72 1.19 -4.13 0.29 -0.00 -1.19 -4.96 117.46 105.94 2igk n PHE 439 Ca 0.11 0.76 -0.09 0.00 -0.00 0.00 0.00 57.45 58.23 2igk n PHE 439 Cb 0.52 -2.25 -0.10 0.00 -0.00 0.00 0.00 39.48 37.64 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 0.14 0.78 0.29 -4.13 -1.52 -0.98 -4.94 119.66 109.30 2igk s GLN 440 Ca 0.83 -1.33 0.04 0.00 -1.95 0.00 0.00 55.36 52.95 2igk s GLN 440 Cb -1.01 0.14 0.73 0.00 -0.22 0.00 0.00 33.01 32.66 2igk s GLN 440 CO 0.51 -0.16 1.70 -1.35 -0.25 0.00 0.00 175.29 175.74 2igk h PRO 441 N 3.00 0.40 -0.00 2.91 0.11 -1.99 0.19 132.00 136.62 2igk h PRO 441 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2igk h PRO 441 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2igk h PRO 441 CO 0.63 0.27 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.55 2igk n SER 442 N -5.03 0.01 -3.09 -2.05 3.41 -1.26 -4.12 113.62 101.50 2igk n SER 442 Ca 0.22 0.12 -0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2igk n SER 442 Cb 0.66 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 2igk n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igk n HIS 443 N -1.37 -2.08 -1.67 7.33 1.44 -0.03 -5.06 115.22 113.79 2igk n HIS 443 Ca 0.11 -2.54 -0.41 0.00 -2.01 0.00 0.00 57.72 52.88 2igk n HIS 443 Cb 0.28 0.72 -0.01 0.00 0.12 0.00 0.00 29.99 31.10 2igk n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2igk n PRO 444 N 2.54 3.43 -3.70 -1.40 -0.04 -0.72 -2.33 135.00 132.78 2igk n PRO 444 Ca 0.22 -2.65 -0.14 0.00 -0.04 0.00 0.00 63.50 60.90 2igk n PRO 444 Cb 0.53 -3.00 -0.08 0.00 -0.04 0.00 0.00 33.50 30.91 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 2.06 -0.27 0.31 0.54 -2.14 -1.26 -4.30 118.94 113.88 2igk s TRP 445 Ca 0.55 0.38 -0.15 0.00 2.66 0.00 0.00 56.10 59.54 2igk s TRP 445 Cb 0.15 0.17 -0.09 0.00 -3.10 0.00 0.00 33.47 30.60 2igk s TRP 445 CO -0.07 -0.47 0.72 -1.58 -2.66 0.00 0.00 176.95 172.90 2igk s HIS 446 N -1.58 3.40 0.03 1.66 5.65 -0.34 -3.18 115.29 120.93 2igk s HIS 446 Ca -0.11 1.22 0.04 0.00 0.25 0.00 0.00 55.06 56.46 2igk s HIS 446 Cb -0.03 -2.53 -0.02 0.00 -1.18 0.00 0.00 32.58 28.82 2igk s HIS 446 CO 0.04 0.13 -0.13 0.95 -0.65 0.00 0.00 174.74 175.08 2igk s THR 447 N -1.92 1.01 -0.05 0.89 -4.23 -1.25 -0.99 115.64 109.10 2igk s THR 447 Ca 0.53 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 2igk s THR 447 Cb -0.11 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 72.84 2igk s THR 447 CO 0.18 0.02 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.13 2igk s GLN 448 N -1.00 0.89 -0.38 3.99 -0.21 0.26 -4.41 119.66 118.80 2igk s GLN 448 Ca 0.01 -0.11 0.01 0.00 0.02 0.00 0.00 55.36 55.29 2igk s GLN 448 Cb -0.07 -0.91 0.12 0.00 1.00 0.00 0.00 33.01 33.14 2igk s GLN 448 CO 0.01 -0.10 0.17 0.42 -2.12 0.00 0.00 175.29 173.67 2igk s ILE 449 N 1.02 1.17 0.00 1.08 1.01 -0.23 -1.38 121.20 123.88 2igk s ILE 449 Ca -0.09 -2.02 0.00 0.00 0.00 0.00 0.00 60.65 58.54 2igk s ILE 449 Cb -0.14 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2igk s ILE 449 CO -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 174.94 174.14 2igk n HIS 450 N 4.15 -0.15 -4.34 3.97 1.44 -0.16 -0.86 115.22 119.27 2igk n HIS 450 Ca 0.04 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.54 2igk n HIS 450 Cb 0.38 0.00 -0.16 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 0.48 1.05 0.08 -1.40 1.81 -1.20 -0.25 118.95 119.52 2igk s ARG 451 Ca 0.00 -0.24 0.05 0.00 -1.72 0.00 0.00 55.73 53.82 2igk s ARG 451 Cb 0.00 -0.97 -0.03 0.00 -0.45 0.00 0.00 34.95 33.50 2igk s ARG 451 CO 0.00 0.02 -0.14 0.16 -0.68 0.00 0.00 175.30 174.66 2igk s ASP 452 N 0.57 1.70 0.00 0.23 -4.77 -1.26 -5.01 116.67 108.14 2igk s ASP 452 Ca -0.09 -0.67 0.00 0.00 -3.30 0.00 0.00 52.55 48.49 2igk s ASP 452 Cb -0.12 -0.05 0.00 0.00 -1.09 0.00 0.00 42.92 41.66 2igk s ASP 452 CO 0.01 -0.11 0.00 0.00 0.70 0.00 0.00 175.17 175.77 2igk n ALA 453 N 1.08 0.00 -2.94 2.11 0.00 -1.26 -4.95 120.51 114.55 2igk n ALA 453 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 2igk n ALA 453 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 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 0.00 -0.07 -0.70 0.00 5.36 -1.26 -4.80 117.98 116.51 2igk s PHE 454 Ca 0.00 0.18 -0.22 0.00 -0.96 0.00 0.00 56.93 55.93 2igk s PHE 454 Cb 0.00 0.03 0.08 0.00 -0.34 0.00 0.00 43.02 42.78 2igk s PHE 454 CO 0.00 -0.04 0.99 0.45 -1.46 0.00 0.00 175.22 175.17 2igk s SER 455 N 0.03 6.23 -0.08 6.13 0.15 -1.26 -4.77 113.70 120.13 2igk s SER 455 Ca -0.00 -1.13 -0.30 0.00 0.70 0.00 0.00 55.95 55.22 2igk s SER 455 Cb -0.01 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 61.87 2igk s SER 455 CO 0.00 -1.40 1.02 -0.31 1.20 0.00 0.00 173.24 173.75 2igk s TYR 456 N 3.92 3.51 0.95 3.44 2.02 -1.26 -5.05 117.35 124.88 2igk s TYR 456 Ca 0.24 1.58 -0.11 0.00 -0.37 0.00 0.00 57.07 58.41 2igk s TYR 456 Cb -0.15 -3.20 0.16 0.00 -0.40 0.00 0.00 41.96 38.37 2igk s TYR 456 CO 0.07 -0.28 1.12 0.20 -1.57 0.00 0.00 175.55 175.09 2igk s GLY 457 N 1.11 1.66 0.50 0.71 0.00 -1.26 -4.73 107.32 105.30 2igk s GLY 457 Ca 0.50 0.39 0.20 0.00 0.00 0.00 0.00 44.72 45.81 2igk s GLY 457 CO 0.20 0.86 2.08 0.00 0.00 0.00 0.00 173.10 176.24 2igk h ALA 458 N -1.93 1.61 -0.13 3.20 0.00 -1.98 0.19 119.26 120.22 2igk h ALA 458 Ca -0.47 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 2igk h ALA 458 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2igk h ALA 458 CO 0.45 0.14 -0.33 -0.24 0.00 0.00 0.00 179.25 179.27 2igk h VAL 459 N 0.00 1.37 -0.21 0.00 3.04 -1.99 -3.23 116.25 115.23 2igk h VAL 459 Ca -0.00 -1.62 -0.11 0.00 -1.01 0.00 0.00 66.70 63.96 2igk h VAL 459 Cb 0.22 2.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.57 2igk h VAL 459 CO 0.01 0.48 -0.32 1.56 -1.01 0.00 0.00 177.57 178.30 2igk h GLN 460 N 0.05 0.44 0.00 4.17 4.20 -1.73 -2.25 115.11 119.99 2igk h GLN 460 Ca -0.00 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2igk h GLN 460 Cb 0.94 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2igk h GLN 460 CO 0.07 0.71 0.02 1.04 -0.67 0.00 0.00 178.83 180.00 2igk n GLN 461 N -4.08 0.02 0.20 1.46 6.02 0.00 0.05 117.38 121.06 2igk n GLN 461 Ca -0.01 0.51 0.08 0.00 -0.01 0.00 0.00 57.00 57.57 2igk n GLN 461 Cb 0.44 -1.60 0.35 0.00 1.02 0.00 0.00 30.24 30.46 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 -3.26 1.08 0.87 -1.42 -3.44 113.55 107.37 2igk h SER 462 Ca 0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 2igk h SER 462 Cb 0.05 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.94 2igk h SER 462 CO 0.00 0.28 -0.12 -0.63 -0.53 0.00 0.00 176.83 175.83 2igk s ILE 463 N -3.50 5.09 0.25 2.23 -1.09 0.11 -5.03 121.20 119.25 2igk s ILE 463 Ca 0.01 1.00 -0.31 0.00 -2.23 0.00 0.00 60.65 59.12 2igk s ILE 463 Cb 0.10 -3.82 -0.11 0.00 -1.58 0.00 0.00 42.46 37.04 2igk s ILE 463 CO 0.66 0.40 1.64 -0.62 -1.23 0.00 0.00 174.94 175.79 2igk s ASP 464 N 0.08 6.40 0.50 3.58 -1.08 -1.26 -4.87 116.67 120.02 2igk s ASP 464 Ca 0.27 2.89 0.16 0.00 -0.52 0.00 0.00 52.55 55.34 2igk s ASP 464 Cb -0.16 -2.62 1.23 0.00 -1.46 0.00 0.00 42.92 39.91 2igk s ASP 464 CO 0.12 -0.93 2.10 -1.28 0.52 0.00 0.00 175.17 175.71 2igk h SER 465 N 5.78 0.08 0.04 -0.34 0.87 -1.93 -0.71 113.55 117.33 2igk h SER 465 Ca -0.45 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2igk h SER 465 Cb 1.21 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2igk h SER 465 CO 0.87 0.06 -0.01 0.03 -0.53 0.00 0.00 176.83 177.24 2igk h ARG 466 N 0.09 0.00 0.00 2.24 3.08 -1.98 -1.55 114.38 116.27 2igk h ARG 466 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2igk h ARG 466 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2igk h ARG 466 CO -0.01 0.01 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.62 2igk h LEU 467 N 0.00 0.00 -9.68 3.04 3.38 -1.49 -3.47 115.31 107.09 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 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2igk h LEU 467 CO 0.00 0.02 -0.22 -0.63 0.09 0.00 0.00 178.44 177.70 2igk s ILE 468 N -3.17 5.05 -0.02 1.22 1.01 -0.58 -0.82 121.20 123.88 2igk s ILE 468 Ca 0.08 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.54 2igk s ILE 468 Cb 0.10 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2igk s ILE 468 CO 0.66 0.56 -0.07 -0.69 0.00 0.00 0.00 174.94 175.40 2igk s VAL 469 N -1.10 0.65 0.06 2.92 1.01 -0.92 -4.95 120.40 118.07 2igk s VAL 469 Ca 0.24 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2igk s VAL 469 Cb -0.16 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 2igk s VAL 469 CO 0.13 0.21 0.43 -1.81 0.00 0.00 0.00 175.10 174.07 2igk s ASP 470 N 0.21 6.75 -0.14 3.32 1.01 0.66 -1.18 116.67 127.30 2igk s ASP 470 Ca -0.03 0.93 0.02 0.00 0.71 0.00 0.00 52.55 54.17 2igk s ASP 470 Cb -0.08 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.64 2igk s ASP 470 CO 0.00 0.22 -0.19 0.26 0.21 0.00 0.00 175.17 175.68 2igk s TRP 471 N -1.27 2.46 -0.12 4.23 0.52 0.12 -0.99 118.94 123.88 2igk s TRP 471 Ca 0.30 -1.28 -0.02 0.00 0.02 0.00 0.00 56.10 55.12 2igk s TRP 471 Cb -0.15 -1.71 0.04 0.00 -1.15 0.00 0.00 33.47 30.50 2igk s TRP 471 CO 0.16 -0.62 0.01 1.03 0.02 0.00 0.00 176.95 177.56 2igk s ARG 472 N 1.01 0.68 -0.09 4.98 0.52 -0.48 -1.66 118.95 123.92 2igk s ARG 472 Ca -0.04 -0.12 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 2igk s ARG 472 Cb -0.15 -1.46 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 2igk s ARG 472 CO -0.05 -0.44 -0.18 -0.06 0.02 0.00 0.00 175.30 174.60 2igk s PHE 473 N 1.91 2.65 -0.13 -0.53 0.40 -0.51 -0.58 117.98 121.19 2igk s PHE 473 Ca 0.03 -0.60 0.03 0.00 -0.60 0.00 0.00 56.93 55.78 2igk s PHE 473 Cb -0.14 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.69 2igk s PHE 473 CO -0.07 -0.15 -0.21 -0.06 0.70 0.00 0.00 175.22 175.43 2igk s PHE 474 N -0.05 2.57 0.38 0.36 0.40 -0.16 -1.42 117.98 120.06 2igk s PHE 474 Ca -0.05 -1.27 0.01 0.00 -0.60 0.00 0.00 56.93 55.02 2igk s PHE 474 Cb -0.14 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 2igk s PHE 474 CO 0.04 -0.58 0.58 0.20 0.70 0.00 0.00 175.22 176.17 2igk s GLY 475 N 0.79 1.43 -0.10 4.36 0.00 0.33 -1.19 107.32 112.95 2igk s GLY 475 Ca -0.08 -1.00 -0.07 0.00 0.00 0.00 0.00 44.72 43.56 2igk s GLY 475 CO -0.01 -0.91 0.17 1.09 0.00 0.00 0.00 173.10 173.45 2igk s ARG 476 N -4.39 3.49 -0.17 2.90 1.70 -1.26 -3.68 118.95 117.55 2igk s ARG 476 Ca 0.43 -0.09 -0.01 0.00 -0.47 0.00 0.00 55.73 55.60 2igk s ARG 476 Cb -0.10 -3.18 -0.00 0.00 -0.57 0.00 0.00 34.95 31.10 2igk s ARG 476 CO 0.36 0.76 -0.13 0.99 -1.08 0.00 0.00 175.30 176.20 2igk s THR 477 N -1.06 2.83 0.23 4.99 2.01 -1.26 -4.75 115.64 118.62 2igk s THR 477 Ca 0.17 -0.70 -0.31 0.00 0.31 0.00 0.00 61.69 61.15 2igk s THR 477 Cb -0.13 -2.22 -0.12 0.00 0.01 0.00 0.00 72.50 70.05 2igk s THR 477 CO 0.06 0.50 1.70 1.21 -0.69 0.00 0.00 174.62 177.40 2igk n GLU 478 N 4.23 2.79 -2.18 4.92 2.13 -1.26 -4.17 120.64 127.09 2igk n GLU 478 Ca -0.19 1.00 -0.42 0.00 0.66 0.00 0.00 57.16 58.21 2igk n GLU 478 Cb 0.51 -2.84 -0.03 0.00 0.27 0.00 0.00 31.44 29.36 2igk n GLU 478 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2igk s PRO 479 N 0.72 4.27 -0.04 5.31 0.04 -1.26 -4.83 135.00 139.21 2igk s PRO 479 Ca 0.72 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.81 2igk s PRO 479 Cb -0.50 -3.60 -0.00 0.00 0.04 0.00 0.00 34.50 30.44 2igk s PRO 479 CO 0.36 -0.61 -0.15 0.15 0.04 0.00 0.00 177.00 176.79 2igk s LYS 480 N 2.53 1.55 0.38 4.56 -0.14 -1.26 -4.98 119.74 122.37 2igk s LYS 480 Ca 0.65 -0.54 0.09 0.00 -1.36 0.00 0.00 55.97 54.81 2igk s LYS 480 Cb -0.32 -1.38 0.85 0.00 -1.68 0.00 0.00 37.83 35.30 2igk s LYS 480 CO 0.27 0.23 1.93 1.49 -0.76 0.00 0.00 175.35 178.51 2igk h GLU 481 N 6.21 0.62 0.00 1.68 4.81 -1.94 -1.91 114.58 124.05 2igk h GLU 481 Ca -0.33 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2igk h GLU 481 Cb 1.17 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2igk h GLU 481 CO 0.48 0.41 -0.04 1.05 -0.73 0.00 0.00 179.01 180.18 2igk h GLU 482 N 0.64 0.00 -6.42 1.92 9.09 -1.96 -3.34 114.58 114.51 2igk h GLU 482 Ca 0.36 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 59.20 2igk h GLU 482 Cb 0.52 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.56 2igk h GLU 482 CO -0.13 0.04 0.87 -0.80 0.05 0.00 0.00 179.01 179.03 2igk s ASN 483 N -5.76 6.85 0.07 3.06 0.01 -0.74 -4.77 114.94 113.66 2igk s ASN 483 Ca 0.01 0.88 0.03 0.00 -0.71 0.00 0.00 52.86 53.07 2igk s ASN 483 Cb 0.09 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 2igk s ASN 483 CO 0.55 -0.99 -0.10 -0.54 -1.51 0.00 0.00 177.10 174.52 2igk s LYS 484 N 3.88 0.69 -0.19 -0.60 1.02 -0.22 -2.05 119.74 122.27 2igk s LYS 484 Ca 0.46 -0.94 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 2igk s LYS 484 Cb -0.11 -0.45 0.01 0.00 -0.52 0.00 0.00 37.83 36.76 2igk s LYS 484 CO 0.20 0.08 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.40 2igk s LEU 485 N -1.95 2.47 0.27 3.17 2.96 0.01 -0.89 118.68 124.72 2igk s LEU 485 Ca -0.03 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2igk s LEU 485 Cb -0.07 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 2igk s LEU 485 CO 0.00 0.00 0.07 -1.66 -1.32 0.00 0.00 176.35 173.45 2igk s TRP 486 N 1.30 1.66 -0.05 5.38 1.48 -0.34 -4.54 118.94 123.83 2igk s TRP 486 Ca 0.04 -1.08 0.04 0.00 -1.06 0.00 0.00 56.10 54.04 2igk s TRP 486 Cb -0.14 -1.01 0.00 0.00 -1.16 0.00 0.00 33.47 31.16 2igk s TRP 486 CO -0.08 -0.19 -0.16 -0.06 -4.06 0.00 0.00 176.95 172.40 2igk s PHE 487 N -3.57 1.70 0.38 1.66 0.08 -1.26 -0.35 117.98 116.61 2igk s PHE 487 Ca 0.36 -0.53 -0.26 0.00 0.12 0.00 0.00 56.93 56.62 2igk s PHE 487 Cb 0.08 -1.16 -0.09 0.00 -0.57 0.00 0.00 43.02 41.28 2igk s PHE 487 CO 0.13 -0.20 1.19 0.45 -0.10 0.00 0.00 175.22 176.70 2igk s SER 488 N 0.18 6.60 0.00 1.36 0.15 -0.29 0.60 113.70 122.29 2igk s SER 488 Ca -0.07 2.42 0.28 0.00 0.70 0.00 0.00 55.95 59.28 2igk s SER 488 Cb -0.13 -2.62 1.08 0.00 -1.71 0.00 0.00 66.02 62.64 2igk s SER 488 CO 0.03 -0.63 1.76 -0.90 1.20 0.00 0.00 173.24 174.70 2igk n ASP 489 N 0.28 0.96 -0.00 5.45 5.68 -1.26 -4.11 116.55 123.54 2igk n ASP 489 Ca 0.03 -1.04 -0.00 0.00 -0.50 0.00 0.00 54.79 53.28 2igk n ASP 489 Cb 0.45 0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.46 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 -0.47 0.01 -2.93 0.11 4.81 -1.26 -5.04 118.16 113.39 2igk n LYS 490 Ca 0.16 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.23 2igk n LYS 490 Cb 0.31 -0.67 -0.06 0.00 0.02 0.00 0.00 35.03 34.63 2igk n LYS 490 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2igk s ILE 491 N -2.01 4.34 0.19 3.15 -1.09 -1.26 -5.01 121.20 119.51 2igk s ILE 491 Ca -0.00 1.66 0.08 0.00 -2.23 0.00 0.00 60.65 60.15 2igk s ILE 491 Cb 0.00 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 2igk s ILE 491 CO 0.01 0.31 -0.15 0.42 -1.23 0.00 0.00 174.94 174.29 2igk s THR 492 N -1.41 1.70 0.00 2.92 -4.23 -1.26 -1.53 115.64 111.82 2igk s THR 492 Ca 0.43 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 2igk s THR 492 Cb -0.20 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2igk s THR 492 CO 0.24 -0.55 0.00 -0.90 -0.54 0.00 0.00 174.62 172.88 2igk n ASP 493 N -0.21 0.00 0.03 3.99 5.68 0.20 -4.76 116.55 121.49 2igk n ASP 493 Ca -0.09 -0.86 0.11 0.00 -0.50 0.00 0.00 54.79 53.45 2igk n ASP 493 Cb 0.60 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.06 2igk n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2igk n ALA 494 N -3.00 2.05 -1.03 2.12 0.00 -1.26 -1.25 120.51 118.14 2igk n ALA 494 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2igk n ALA 494 Cb 0.00 -1.39 0.31 0.00 0.00 0.00 0.00 19.45 18.38 2igk n ALA 494 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2igk n TYR 495 N -1.67 1.84 -2.39 0.00 4.02 -1.26 -4.95 117.16 112.75 2igk n TYR 495 Ca 0.05 -1.02 -0.20 0.00 -0.01 0.00 0.00 57.90 56.72 2igk n TYR 495 Cb 0.29 -0.53 -0.01 0.00 -0.02 0.00 0.00 39.34 39.07 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 -0.13 -5.64 -4.79 7.72 4.13 -0.38 -4.99 115.26 111.18 2igk n ASN 496 Ca 0.32 0.02 -0.22 0.00 1.68 0.00 0.00 54.58 56.37 2igk n ASN 496 Cb 1.18 -4.71 -0.05 0.00 -1.54 0.00 0.00 39.78 34.66 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 -5.03 2.79 0.17 3.52 -1.94 -1.26 -4.81 119.30 112.74 2igk s MET 497 Ca 0.00 -1.12 -0.33 0.00 -1.71 0.00 0.00 55.69 52.53 2igk s MET 497 Cb 0.00 -2.48 -0.13 0.00 2.01 0.00 0.00 34.83 34.23 2igk s MET 497 CO 0.00 0.40 1.66 -2.30 -0.01 0.00 0.00 175.02 174.76 2igk n PRO 498 N -1.09 2.42 -2.22 2.03 -0.02 -1.26 -0.63 135.00 134.23 2igk n PRO 498 Ca -0.08 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 2igk n PRO 498 Cb 0.58 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.23 4.26 0.48 -0.52 2.00 -0.59 -4.61 119.66 121.92 2igk s GLN 499 Ca 0.78 1.96 -0.23 0.00 -2.00 0.00 0.00 55.36 55.87 2igk s GLN 499 Cb -0.60 -3.64 -0.07 0.00 0.80 0.00 0.00 33.01 29.49 2igk s GLN 499 CO 0.36 -0.62 1.28 -1.25 -0.50 0.00 0.00 175.29 174.56 2igk s PRO 500 N 2.72 3.57 -0.08 1.67 0.04 -1.26 -1.14 135.00 140.52 2igk s PRO 500 Ca 0.64 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.69 2igk s PRO 500 Cb -0.31 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 31.84 2igk s PRO 500 CO 0.26 -0.79 0.18 0.99 0.04 0.00 0.00 177.00 177.68 2igk s THR 501 N -1.38 -0.04 0.04 1.26 2.01 0.52 -4.63 115.64 113.43 2igk s THR 501 Ca 0.65 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.78 2igk s THR 501 Cb -0.36 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2igk s THR 501 CO 0.43 0.05 0.15 -0.36 -0.69 0.00 0.00 174.62 174.20 2igk s PHE 502 N 0.97 3.40 -0.38 4.92 0.08 -1.26 -1.19 117.98 124.52 2igk s PHE 502 Ca -0.07 0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.21 2igk s PHE 502 Cb -0.09 -1.74 0.13 0.00 -0.57 0.00 0.00 43.02 40.75 2igk s PHE 502 CO -0.05 0.58 0.19 0.34 -0.10 0.00 0.00 175.22 176.18 2igk s ASP 503 N -2.19 3.52 -0.00 1.36 -1.08 -0.07 -4.59 116.67 113.62 2igk s ASP 503 Ca 0.29 -2.20 0.00 0.00 -0.52 0.00 0.00 52.55 50.13 2igk s ASP 503 Cb -0.13 -0.76 0.00 0.00 -1.46 0.00 0.00 42.92 40.57 2igk s ASP 503 CO 0.21 -0.32 -0.01 0.12 0.52 0.00 0.00 175.17 175.69 2igk s PHE 504 N 0.95 0.13 -0.00 -5.34 2.19 0.02 -1.06 117.98 114.86 2igk s PHE 504 Ca 0.16 -0.02 -0.03 0.00 0.33 0.00 0.00 56.93 57.37 2igk s PHE 504 Cb -0.22 -0.10 -0.00 0.00 -1.31 0.00 0.00 43.02 41.39 2igk s PHE 504 CO -0.07 -0.01 0.05 1.03 1.83 0.00 0.00 175.22 178.05 2igk s ARG 505 N 0.06 0.27 0.14 10.12 1.81 -1.26 -3.96 118.95 126.12 2igk s ARG 505 Ca -0.00 -0.28 -0.31 0.00 -1.72 0.00 0.00 55.73 53.42 2igk s ARG 505 Cb -0.02 0.11 -0.09 0.00 -0.45 0.00 0.00 34.95 34.50 2igk s ARG 505 CO -0.00 -0.05 1.55 -0.06 -0.68 0.00 0.00 175.30 176.05 2igk s PHE 506 N -0.85 2.98 0.48 -0.53 0.08 -1.26 -4.91 117.98 113.96 2igk s PHE 506 Ca -0.09 0.64 -0.24 0.00 0.12 0.00 0.00 56.93 57.36 2igk s PHE 506 Cb -0.06 -3.88 -0.08 0.00 -0.57 0.00 0.00 43.02 38.43 2igk s PHE 506 CO 0.00 -3.29 1.29 -2.30 -0.10 0.00 0.00 175.22 170.82 2igk n PRO 507 N 4.27 1.82 -1.19 0.24 -0.02 -1.26 -4.91 135.00 133.94 2igk n PRO 507 Ca 0.14 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 2igk n PRO 507 Cb 0.40 -2.45 0.12 0.00 -0.02 0.00 0.00 33.50 31.55 2igk n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2igk s ALA 508 N -1.25 1.91 0.00 3.55 0.00 -1.26 -3.03 121.76 121.68 2igk s ALA 508 Ca 0.65 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2igk s ALA 508 Cb -0.47 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2igk s ALA 508 CO 0.55 -2.19 0.00 0.41 0.00 0.00 0.00 175.76 174.52 2igk n GLY 509 N 0.45 0.91 0.35 0.00 0.00 -1.26 -4.48 105.19 101.15 2igk n GLY 509 Ca 0.13 -1.50 0.08 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 0.85 -0.41 1.61 2.43 -1.99 -1.24 114.38 115.62 2igk h ARG 510 Ca 0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2igk h ARG 510 Cb 0.00 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2igk h ARG 510 CO 0.00 0.56 0.25 1.15 -1.51 0.00 0.00 179.97 180.42 2igk h THR 511 N 0.88 1.13 -0.11 0.20 2.02 -1.78 -0.10 112.91 115.14 2igk h THR 511 Ca 0.50 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 67.27 2igk h THR 511 Cb 0.59 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2igk h THR 511 CO -0.30 0.13 -0.38 0.28 0.37 0.00 0.00 175.52 175.61 2igk h SER 512 N 0.54 0.53 -0.53 4.18 0.02 -1.22 -1.75 113.55 115.31 2igk h SER 512 Ca 0.15 -0.61 0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2igk h SER 512 Cb -0.00 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 2igk h SER 512 CO -0.03 1.05 0.30 0.50 -1.14 0.00 0.00 176.83 177.51 2igk h LYS 513 N 0.04 0.56 -0.66 3.45 3.64 -1.14 -2.05 116.57 120.42 2igk h LYS 513 Ca -0.02 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2igk h LYS 513 Cb 1.01 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 2igk h LYS 513 CO 0.08 0.37 0.17 0.93 -2.27 0.00 0.00 179.45 178.73 2igk h GLU 514 N 0.58 1.03 -0.71 1.90 5.08 -0.99 -0.53 114.58 120.94 2igk h GLU 514 Ca 0.23 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2igk h GLU 514 Cb 0.09 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2igk h GLU 514 CO -0.13 0.91 0.41 0.00 -1.00 0.00 0.00 179.01 179.20 2igk h ALA 515 N 1.19 0.91 -0.06 3.43 0.00 -0.88 0.41 119.26 124.27 2igk h ALA 515 Ca 0.21 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 2igk h ALA 515 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2igk h ALA 515 CO -0.00 0.40 -0.85 1.49 0.00 0.00 0.00 179.25 180.29 2igk h GLU 516 N 0.97 0.51 -0.49 0.00 4.57 -1.08 -2.00 114.58 117.06 2igk h GLU 516 Ca 0.25 -0.48 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 2igk h GLU 516 Cb -0.00 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2igk h GLU 516 CO -0.04 1.11 0.13 -0.44 -1.18 0.00 0.00 179.01 178.59 2igk h ASP 517 N 0.32 0.68 -0.45 1.04 3.32 -0.67 -1.78 116.42 118.88 2igk h ASP 517 Ca -0.06 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.89 2igk h ASP 517 Cb 1.46 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 2igk h ASP 517 CO 0.15 0.67 0.30 -0.03 -1.72 0.00 0.00 179.24 178.61 2igk h MET 518 N 0.72 0.59 -0.22 3.56 4.05 0.03 0.41 114.93 124.07 2igk h MET 518 Ca 0.16 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.58 2igk h MET 518 Cb 0.25 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 2igk h MET 518 CO -0.00 0.39 -0.00 1.98 0.23 0.00 0.00 176.91 179.51 2igk h MET 519 N 0.61 0.07 -0.88 0.39 1.85 -0.84 -0.87 114.93 115.25 2igk h MET 519 Ca 0.17 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.25 2igk h MET 519 Cb -0.06 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 31.91 2igk h MET 519 CO -0.04 0.04 0.55 1.15 -0.40 0.00 0.00 176.91 178.22 2igk h THR 520 N 0.07 1.24 -0.70 -0.77 2.02 -1.02 -1.47 112.91 112.27 2igk h THR 520 Ca 0.10 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.82 2igk h THR 520 Cb 0.13 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 2igk h THR 520 CO -0.17 0.24 0.45 -0.78 0.37 0.00 0.00 175.52 175.63 2igk h ASP 521 N 1.20 0.77 -0.66 4.18 3.58 -0.44 -0.70 116.42 124.36 2igk h ASP 521 Ca 0.32 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 2igk h ASP 521 Cb -0.09 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.75 2igk h ASP 521 CO -0.06 0.55 0.34 -0.03 -2.88 0.00 0.00 179.24 177.15 2igk h MET 522 N 0.91 0.94 -0.81 0.28 4.05 -0.64 0.85 114.93 120.51 2igk h MET 522 Ca 0.27 -0.13 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2igk h MET 522 Cb -0.05 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 30.53 2igk h MET 522 CO -0.08 0.73 0.45 0.00 0.23 0.00 0.00 176.91 178.23 2igk h VAL 524 N 1.12 1.34 -0.29 0.00 2.07 -0.91 -2.95 116.25 116.64 2igk h VAL 524 Ca 0.28 -1.26 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 2igk h VAL 524 Cb 0.03 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2igk h VAL 524 CO -0.05 0.37 -0.30 -0.03 0.02 0.00 0.00 177.57 177.59 2igk h MET 525 N -0.03 0.71 0.00 1.57 -1.53 -0.77 -3.09 114.93 111.80 2igk h MET 525 Ca 0.02 -0.38 -0.06 0.00 -3.44 0.00 0.00 59.70 55.84 2igk h MET 525 Cb 0.64 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.70 2igk h MET 525 CO 0.03 1.00 -0.30 0.66 0.14 0.00 0.00 176.91 178.44 2igk h SER 526 N 0.46 0.00 0.22 1.39 4.64 -1.14 -2.17 113.55 116.95 2igk h SER 526 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2igk h SER 526 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2igk h SER 526 CO 0.07 0.30 -0.02 0.00 -0.87 0.00 0.00 176.83 176.31 2igk h ALA 527 N 1.70 1.14 0.00 5.18 0.00 -1.42 -0.90 119.26 124.95 2igk h ALA 527 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2igk h ALA 527 Cb 0.62 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2igk h ALA 527 CO 0.04 0.03 -0.08 0.87 0.00 0.00 0.00 179.25 180.10 2igk h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.48 -3.29 116.57 113.38 2igk h LYS 528 Ca -0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 2igk h LYS 528 Cb 0.14 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 2igk h LYS 528 CO 0.00 0.08 -2.46 -0.89 -0.57 0.00 0.00 179.45 175.61 2igk n ILE 529 N -3.20 1.50 0.00 1.86 2.08 -0.41 -4.98 119.36 116.22 2igk n ILE 529 Ca 0.01 -0.57 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2igk n ILE 529 Cb 0.38 -1.44 0.00 0.00 -0.75 0.00 0.00 39.64 37.83 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 2.24 0.28 3.78 7.39 0.00 -0.81 -0.52 105.19 117.55 2igk n GLY 530 Ca -0.46 -0.97 -0.30 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 1.63 0.53 -0.02 0.00 -1.23 -4.06 107.32 104.16 2igk s GLY 531 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 44.72 44.38 2igk s GLY 531 CO 0.00 0.30 1.19 -1.36 0.00 0.00 0.00 173.10 173.23 2igk s PHE 532 N -3.09 2.62 -0.19 1.90 0.08 -1.26 -1.30 117.98 116.74 2igk s PHE 532 Ca 0.61 1.51 -0.29 0.00 0.12 0.00 0.00 56.93 58.88 2igk s PHE 532 Cb -0.15 -3.43 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 2igk s PHE 532 CO 0.55 -1.88 1.10 -1.17 -0.10 0.00 0.00 175.22 173.71 2igk s LEU 533 N -3.58 4.14 0.29 -0.37 2.96 0.60 -4.65 118.68 118.07 2igk s LEU 533 Ca 0.71 1.49 -0.29 0.00 -0.22 0.00 0.00 54.13 55.82 2igk s LEU 533 Cb -0.29 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.72 2igk s LEU 533 CO 0.34 -0.66 1.21 -2.65 -1.32 0.00 0.00 176.35 173.26 2igk n PRO 534 N 6.19 1.75 0.00 0.98 -0.02 -1.26 -0.76 135.00 141.89 2igk n PRO 534 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2igk n PRO 534 Cb 0.46 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.34 1.84 2.57 -1.23 0.00 -1.26 -4.79 105.19 103.66 2igk n GLY 535 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 2.14 -4.85 1.61 7.64 0.06 -5.08 113.62 115.15 2igk n SER 536 Ca 0.00 -2.99 -0.31 0.00 1.01 0.00 0.00 58.87 56.57 2igk n SER 536 Cb 0.00 -0.53 0.02 0.00 -1.01 0.00 0.00 64.21 62.69 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 -3.12 3.23 0.09 -3.43 1.43 -1.25 -1.88 118.68 113.74 2igk s LEU 537 Ca 0.34 1.52 -0.34 0.00 -1.03 0.00 0.00 54.13 54.62 2igk s LEU 537 Cb 0.42 -4.48 -0.13 0.00 0.03 0.00 0.00 46.19 42.03 2igk s LEU 537 CO -0.03 -1.08 1.66 -0.81 0.23 0.00 0.00 176.35 176.32 2igk n PRO 538 N -2.80 2.12 -3.62 1.29 -0.04 -1.26 -4.65 135.00 126.05 2igk n PRO 538 Ca 0.07 0.77 -0.13 0.00 -0.04 0.00 0.00 63.50 64.16 2igk n PRO 538 Cb 0.54 -2.56 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 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 1.80 0.98 0.14 0.54 -2.07 -0.69 -4.99 119.66 115.36 2igk s GLN 539 Ca 0.83 -0.30 -0.30 0.00 -1.82 0.00 0.00 55.36 53.78 2igk s GLN 539 Cb -0.69 0.44 -0.07 0.00 -1.09 0.00 0.00 33.01 31.60 2igk s GLN 539 CO 0.42 -0.34 0.94 -0.06 -1.32 0.00 0.00 175.29 174.93 2igk s PHE 540 N -2.46 3.85 0.58 9.60 0.08 -1.26 -1.31 117.98 127.06 2igk s PHE 540 Ca -0.05 1.81 -0.14 0.00 0.12 0.00 0.00 56.93 58.67 2igk s PHE 540 Cb -0.01 -3.02 -0.05 0.00 -0.57 0.00 0.00 43.02 39.37 2igk s PHE 540 CO -0.02 0.27 1.02 -1.64 -0.10 0.00 0.00 175.22 174.75 2igk s MET 541 N -0.29 3.68 0.27 0.44 -1.94 -0.13 -4.97 119.30 116.36 2igk s MET 541 Ca 0.45 0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 55.02 2igk s MET 541 Cb -0.24 -2.09 -0.13 0.00 2.01 0.00 0.00 34.83 34.38 2igk s MET 541 CO 0.30 -0.50 1.40 -1.91 -0.01 0.00 0.00 175.02 174.30 2igk n GLU 542 N -2.22 2.16 -1.67 2.03 2.13 -1.26 -4.76 120.64 117.05 2igk n GLU 542 Ca 0.07 0.77 -0.45 0.00 0.66 0.00 0.00 57.16 58.20 2igk n GLU 542 Cb 0.54 -2.42 -0.04 0.00 0.27 0.00 0.00 31.44 29.79 2igk n GLU 542 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2igk n PRO 543 N 1.66 2.56 0.00 5.31 -0.02 -1.26 -1.41 135.00 141.84 2igk n PRO 543 Ca 0.09 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2igk n PRO 543 Cb 0.33 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 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 4.37 1.32 0.25 -1.23 0.00 -1.26 0.06 105.19 108.70 2igk n GLY 544 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 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 0.15 -1.95 0.99 5.85 -1.30 0.17 115.31 119.21 2igk h LEU 545 Ca 0.00 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.89 2igk h LEU 545 Cb 0.00 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2igk h LEU 545 CO 0.00 0.23 0.56 1.62 -0.34 0.00 0.00 178.44 180.50 2igk h VAL 546 N 0.16 0.47 -6.38 1.05 3.04 -1.88 -3.47 116.25 109.23 2igk h VAL 546 Ca 0.04 0.00 -0.48 0.00 -1.01 0.00 0.00 66.70 65.25 2igk h VAL 546 Cb 0.20 0.59 -0.03 0.00 -2.01 0.00 0.00 31.29 30.04 2igk h VAL 546 CO 0.01 0.00 -0.87 0.18 -1.01 0.00 0.00 177.57 175.88 2igk n LEU 547 N -3.99 -2.47 -1.78 3.16 4.77 0.05 -4.92 117.00 111.81 2igk n LEU 547 Ca 0.13 -0.95 -0.19 0.00 -0.03 0.00 0.00 56.01 54.97 2igk n LEU 547 Cb 0.80 -2.35 0.07 0.00 -2.33 0.00 0.00 43.42 39.61 2igk n LEU 547 CO 0.33 0.42 0.40 1.41 -1.33 0.00 0.00 177.39 178.62 2igk n HIS 548 N -4.37 2.27 -1.69 -1.77 8.25 -1.26 -5.06 115.22 111.59 2igk n HIS 548 Ca -0.29 -2.16 -0.44 0.00 -0.26 0.00 0.00 57.72 54.57 2igk n HIS 548 Cb 0.68 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.83 3.46 -4.22 2.41 7.94 -1.26 -4.60 117.00 119.90 2igk n LEU 549 Ca 0.42 1.10 -0.13 0.00 -1.11 0.00 0.00 56.01 56.29 2igk n LEU 549 Cb 0.90 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 43.27 2igk n LEU 549 CO 0.36 -0.17 -0.28 -0.83 -1.11 0.00 0.00 177.39 175.37 2igk s GLY 550 N 0.78 1.32 -0.06 -3.96 0.00 0.26 -4.30 107.32 101.36 2igk s GLY 550 Ca 0.74 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2igk s GLY 550 CO 0.40 -1.46 0.00 0.61 0.00 0.00 0.00 173.10 172.65 2igk n GLY 551 N -0.25 0.44 0.25 0.20 0.00 -0.85 -0.99 105.19 103.99 2igk n GLY 551 Ca -0.03 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 0.15 -1.50 2.61 1.35 -1.74 -3.31 112.91 110.46 2igk h THR 552 Ca -0.01 -0.78 -0.43 0.00 -0.55 0.00 0.00 66.41 64.64 2igk h THR 552 Cb 0.21 1.68 -0.34 0.00 -1.73 0.00 0.00 68.15 67.97 2igk h THR 552 CO 0.02 0.06 -1.00 0.00 -0.25 0.00 0.00 175.52 174.35 2igk n HIS 553 N -3.17 -0.68 -2.25 4.73 1.44 -0.52 -0.43 115.22 114.36 2igk n HIS 553 Ca 0.01 -3.35 -0.33 0.00 -2.01 0.00 0.00 57.72 52.05 2igk n HIS 553 Cb 0.38 0.10 -0.01 0.00 0.12 0.00 0.00 29.99 30.58 2igk n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2igk s ARG 554 N -1.57 3.62 0.29 -1.40 1.70 -1.14 -4.02 118.95 116.43 2igk s ARG 554 Ca 0.35 1.13 -0.14 0.00 -0.47 0.00 0.00 55.73 56.61 2igk s ARG 554 Cb 0.31 -2.08 -0.08 0.00 -0.57 0.00 0.00 34.95 32.52 2igk s ARG 554 CO -0.09 -0.56 0.68 1.41 -1.08 0.00 0.00 175.30 175.67 2igk s MET 555 N -3.95 3.96 0.14 3.89 -2.45 0.94 0.02 119.30 121.85 2igk s MET 555 Ca 0.62 0.57 -0.24 0.00 -1.25 0.00 0.00 55.69 55.39 2igk s MET 555 Cb -0.14 -2.51 0.08 0.00 1.25 0.00 0.00 34.83 33.51 2igk s MET 555 CO 0.32 0.21 1.05 0.20 1.05 0.00 0.00 175.02 177.86 2igk s GLY 556 N -2.27 -0.06 0.09 2.11 0.00 -0.29 -4.60 107.32 102.31 2igk s GLY 556 Ca 0.52 -0.07 -0.13 0.00 0.00 0.00 0.00 44.72 45.04 2igk s GLY 556 CO 0.18 1.57 1.29 0.74 0.00 0.00 0.00 173.10 176.89 2igk h PHE 557 N 2.00 1.04 -3.24 1.90 0.04 -1.93 -3.34 116.94 113.41 2igk h PHE 557 Ca -0.27 -0.46 -0.47 0.00 2.80 0.00 0.00 57.97 59.57 2igk h PHE 557 Cb 1.22 -0.16 -0.37 0.00 2.20 0.00 0.00 35.95 38.83 2igk h PHE 557 CO 0.94 1.29 -0.78 0.34 -0.60 0.00 0.00 178.31 179.50 2igk s ASP 558 N -7.06 1.79 0.23 2.17 2.15 -1.26 -4.90 116.67 109.78 2igk s ASP 558 Ca -0.11 -0.17 -0.13 0.00 0.43 0.00 0.00 52.55 52.57 2igk s ASP 558 Cb 0.08 -0.60 0.28 0.00 -0.30 0.00 0.00 42.92 42.39 2igk s ASP 558 CO 0.90 -0.16 1.60 -0.08 -0.17 0.00 0.00 175.17 177.26 2igk h GLU 559 N 8.21 -0.03 0.09 4.34 4.81 -1.87 -0.20 114.58 129.93 2igk h GLU 559 Ca -0.24 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2igk h GLU 559 Cb 1.13 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2igk h GLU 559 CO 0.33 -0.02 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.33 2igk h LYS 560 N -0.03 -0.11 -0.46 1.92 3.64 -1.96 -1.90 116.57 117.66 2igk h LYS 560 Ca 0.35 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 2igk h LYS 560 Cb 0.56 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2igk h LYS 560 CO -0.78 0.19 0.22 0.93 -2.27 0.00 0.00 179.45 177.74 2igk h GLU 561 N -0.99 0.65 -0.55 1.90 5.08 -1.98 -2.72 114.58 115.97 2igk h GLU 561 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2igk h GLU 561 Cb 0.36 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2igk h GLU 561 CO 0.02 0.50 0.00 -0.25 -1.00 0.00 0.00 179.01 178.28 2igk n ASP 562 N -4.39 3.80 -3.72 1.42 8.00 -0.09 -5.02 116.55 116.54 2igk n ASP 562 Ca 0.04 -2.18 -0.32 0.00 0.71 0.00 0.00 54.79 53.04 2igk n ASP 562 Cb 0.12 -0.43 0.03 0.00 -0.02 0.00 0.00 41.12 40.83 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 0.99 -5.25 -3.22 -2.24 4.13 -0.95 -4.86 115.26 103.86 2igk n ASN 563 Ca 0.20 -1.00 -0.18 0.00 1.68 0.00 0.00 54.58 55.28 2igk n ASN 563 Cb 0.64 -3.01 -0.06 0.00 -1.54 0.00 0.00 39.78 35.80 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 -1.60 1.59 0.28 0.00 -7.23 -0.98 -2.43 120.40 110.03 2igk s VAL 566 Ca 0.00 -1.70 -0.02 0.00 -1.81 0.00 0.00 61.98 58.45 2igk s VAL 566 Cb 0.00 -1.60 0.06 0.00 0.56 0.00 0.00 36.38 35.40 2igk s VAL 566 CO 0.00 -0.26 0.39 -0.46 -0.31 0.00 0.00 175.10 174.46 2igk n ASN 567 N 0.68 0.29 0.00 4.85 0.23 -0.42 -1.14 115.26 119.74 2igk n ASN 567 Ca -0.16 -1.30 0.09 0.00 -0.53 0.00 0.00 54.58 52.68 2igk n ASN 567 Cb 0.56 -0.27 0.42 0.00 -2.08 0.00 0.00 39.78 38.40 2igk n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2igk n THR 568 N -2.19 0.66 1.10 5.53 -2.24 -1.25 -0.27 114.28 115.61 2igk n THR 568 Ca 0.06 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 62.08 2igk n THR 568 Cb 0.20 -0.84 0.28 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.46 1.71 -1.39 3.42 8.00 -1.26 -4.72 116.55 120.86 2igk n ASP 569 Ca 0.05 -1.83 -0.17 0.00 0.71 0.00 0.00 54.79 53.55 2igk n ASP 569 Cb 0.20 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 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 0.38 -5.07 -4.77 -2.24 7.64 0.62 -4.26 113.62 105.93 2igk n SER 570 Ca 0.14 0.38 -0.39 0.00 1.01 0.00 0.00 58.87 60.01 2igk n SER 570 Cb 0.31 -4.09 -0.06 0.00 -1.01 0.00 0.00 64.21 59.36 2igk n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2igk s ARG 571 N -3.61 4.37 0.07 1.43 3.52 -1.26 -1.58 118.95 121.90 2igk s ARG 571 Ca 0.00 0.87 -0.31 0.00 -0.13 0.00 0.00 55.73 56.17 2igk s ARG 571 Cb 0.00 -3.32 -0.07 0.00 -1.56 0.00 0.00 34.95 30.01 2igk s ARG 571 CO 0.00 0.43 1.36 0.08 -0.81 0.00 0.00 175.30 176.36 2igk s VAL 572 N -0.46 3.55 0.13 7.11 1.01 -0.22 -1.30 120.40 130.21 2igk s VAL 572 Ca 0.33 1.07 -0.35 0.00 0.00 0.00 0.00 61.98 63.03 2igk s VAL 572 Cb -0.20 -3.69 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 2igk s VAL 572 CO 0.20 0.06 1.45 0.49 0.00 0.00 0.00 175.10 177.30 2igk n PHE 573 N 4.33 1.88 0.00 5.22 3.72 -1.02 -1.62 117.46 129.97 2igk n PHE 573 Ca 0.11 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.98 2igk n PHE 573 Cb 0.43 -2.43 0.00 0.00 -0.94 0.00 0.00 39.48 36.54 2igk n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2igk n GLY 574 N 2.93 2.81 3.50 1.37 0.00 -1.26 -4.99 105.19 109.54 2igk n GLY 574 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.27 3.07 0.31 1.61 0.40 -0.64 -4.11 117.98 116.35 2igk s PHE 575 Ca 0.00 -0.30 0.14 0.00 -0.60 0.00 0.00 56.93 56.17 2igk s PHE 575 Cb 0.00 -2.03 0.65 0.00 0.51 0.00 0.00 43.02 42.14 2igk s PHE 575 CO 0.00 -0.09 1.76 0.87 0.70 0.00 0.00 175.22 178.46 2igk h LYS 576 N 7.04 0.00 0.00 0.44 1.79 -1.44 -3.38 116.57 121.02 2igk h LYS 576 Ca -0.34 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.09 2igk h LYS 576 Cb 1.18 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.73 2igk h LYS 576 CO 0.63 0.43 -0.60 0.27 -1.08 0.00 0.00 179.45 179.11 2igk n ASN 577 N -3.89 0.49 -4.12 0.86 6.94 -1.26 -5.03 115.26 109.25 2igk n ASN 577 Ca -0.01 -2.15 -0.30 0.00 -0.02 0.00 0.00 54.58 52.10 2igk n ASN 577 Cb 0.48 -0.25 -0.17 0.00 -2.36 0.00 0.00 39.78 37.48 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 -0.33 1.93 0.04 -4.53 2.96 -1.26 -1.19 118.68 116.29 2igk s LEU 578 Ca 0.12 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 2igk s LEU 578 Cb 0.13 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 2igk s LEU 578 CO -0.04 0.06 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.55 2igk s PHE 579 N 0.83 1.23 -0.03 5.38 0.40 -0.48 -1.06 117.98 124.25 2igk s PHE 579 Ca -0.08 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 55.97 2igk s PHE 579 Cb -0.16 -0.73 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 2igk s PHE 579 CO -0.00 0.03 -0.23 -0.51 0.70 0.00 0.00 175.22 175.21 2igk s LEU 580 N -1.09 2.24 0.11 -0.37 1.43 -0.61 -0.71 118.68 119.68 2igk s LEU 580 Ca 0.02 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2igk s LEU 580 Cb -0.08 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 2igk s LEU 580 CO 0.01 0.33 -0.21 -0.83 0.23 0.00 0.00 176.35 175.88 2igk s GLY 581 N -0.63 1.27 0.00 -3.19 0.00 0.11 -4.80 107.32 100.07 2igk s GLY 581 Ca 0.10 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2igk s GLY 581 CO -0.00 -1.29 0.00 0.61 0.00 0.00 0.00 173.10 172.42 2igk n GLY 582 N 0.98 1.46 0.32 0.20 0.00 -1.26 -4.47 105.19 102.42 2igk n GLY 582 Ca -0.19 -2.06 0.21 0.00 0.00 0.00 0.00 46.02 43.98 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 0.64 0.00 2.00 0.00 0.00 -1.87 -1.66 103.07 102.18 2igk h GLY 584 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2igk h GLY 584 CO 0.00 0.00 -0.25 3.43 0.00 0.00 0.00 176.54 179.72 2igk h ASN 585 N 0.00 0.00 -2.93 0.19 2.35 -1.41 -1.30 115.58 112.49 2igk h ASN 585 Ca -0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2igk h ASN 585 Cb 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2igk h ASN 585 CO 0.00 0.25 0.87 -0.63 -1.65 0.00 0.00 177.43 176.28 2igk s ILE 586 N -3.78 4.22 -1.75 2.81 1.01 -0.64 -0.04 121.20 123.03 2igk s ILE 586 Ca -0.00 1.50 0.23 0.00 0.00 0.00 0.00 60.65 62.37 2igk s ILE 586 Cb 0.11 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2igk s ILE 586 CO 0.64 -0.10 1.10 -0.81 0.00 0.00 0.00 174.94 175.77 2igk n PRO 587 N 6.33 0.86 -2.54 2.79 -0.04 -1.26 -2.01 135.00 139.13 2igk n PRO 587 Ca 0.13 -0.70 -0.22 0.00 -0.04 0.00 0.00 63.50 62.67 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 -2.62 2.48 -0.39 0.52 -4.23 -1.26 -4.77 115.64 105.38 2igk s THR 588 Ca 0.16 -0.57 -0.23 0.00 -1.18 0.00 0.00 61.69 59.87 2igk s THR 588 Cb 0.18 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 71.12 2igk s THR 588 CO 0.64 0.00 0.76 0.00 -0.54 0.00 0.00 174.62 175.48 2igk s ALA 589 N -2.94 3.40 0.09 3.99 0.00 -1.26 -4.83 121.76 120.21 2igk s ALA 589 Ca 0.60 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.84 2igk s ALA 589 Cb -0.09 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2igk s ALA 589 CO 0.41 -1.58 -0.19 1.52 0.00 0.00 0.00 175.76 175.92 2igk s TYR 590 N 3.08 1.59 -0.10 0.00 1.13 -1.26 -4.56 117.35 117.23 2igk s TYR 590 Ca 0.30 -0.43 0.08 0.00 -1.41 0.00 0.00 57.07 55.61 2igk s TYR 590 Cb -0.13 -0.88 -0.12 0.00 -1.10 0.00 0.00 41.96 39.72 2igk s TYR 590 CO 0.18 0.15 0.02 0.41 -2.51 0.00 0.00 175.55 173.80 2igk n GLY 591 N 1.22 -0.48 3.78 5.49 0.00 -1.26 -4.07 105.19 109.87 2igk n GLY 591 Ca -0.20 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.25 2.32 0.10 4.61 0.00 -1.26 -4.34 121.76 120.94 2igk s ALA 592 Ca -0.06 0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2igk s ALA 592 Cb 0.03 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 2igk s ALA 592 CO 0.41 -1.64 1.58 -0.80 0.00 0.00 0.00 175.76 175.31 2igk s ASN 593 N -3.60 6.63 0.00 0.00 -0.87 -1.26 -4.90 114.94 110.94 2igk s ASN 593 Ca 0.60 2.49 0.29 0.00 -1.57 0.00 0.00 52.86 54.67 2igk s ASN 593 Cb -0.16 -2.58 1.21 0.00 -0.02 0.00 0.00 41.25 39.71 2igk s ASN 593 CO 0.56 -0.83 1.88 -0.81 -2.57 0.00 0.00 177.10 175.32 2igk n PRO 594 N 4.90 0.29 -0.21 -0.60 -0.04 -1.26 -4.42 135.00 133.66 2igk n PRO 594 Ca 0.15 -0.06 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 2igk n PRO 594 Cb 0.40 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.15 1.23 -0.96 0.52 2.02 -1.90 -0.75 112.91 113.23 2igk h THR 595 Ca 0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2igk h THR 595 Cb 0.41 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2igk h THR 595 CO 0.00 0.28 0.61 0.25 0.37 0.00 0.00 175.52 177.02 2igk h LEU 596 N 0.81 1.12 -0.20 2.58 5.85 -1.85 0.30 115.31 123.92 2igk h LEU 596 Ca 0.19 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2igk h LEU 596 Cb 0.21 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2igk h LEU 596 CO -0.02 0.83 0.10 0.74 -0.34 0.00 0.00 178.44 179.76 2igk h THR 597 N 1.31 1.12 -0.89 1.05 2.02 -1.64 -1.22 112.91 114.64 2igk h THR 597 Ca 0.35 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2igk h THR 597 Cb -0.11 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2igk h THR 597 CO -0.07 0.11 0.59 0.00 0.37 0.00 0.00 175.52 176.52 2igk h ALA 598 N 0.98 1.41 -0.51 6.16 0.00 -0.71 -1.47 119.26 125.13 2igk h ALA 598 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2igk h ALA 598 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2igk h ALA 598 CO -0.01 0.51 -0.13 1.98 0.00 0.00 0.00 179.25 181.61 2igk h MET 599 N 1.15 0.97 -0.39 0.00 -1.53 -0.64 -1.24 114.93 113.25 2igk h MET 599 Ca 0.35 -0.36 -0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2igk h MET 599 Cb -0.03 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 2igk h MET 599 CO -0.10 1.03 0.23 0.77 0.14 0.00 0.00 176.91 178.98 2igk h SER 600 N 0.86 0.48 -0.88 1.39 0.02 -0.74 -0.62 113.55 114.07 2igk h SER 600 Ca 0.13 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2igk h SER 600 Cb 0.68 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.04 2igk h SER 600 CO 0.05 0.41 0.56 -0.07 -1.14 0.00 0.00 176.83 176.63 2igk h LEU 601 N 0.51 0.90 -1.28 5.07 3.38 -1.14 -1.94 115.31 120.81 2igk h LEU 601 Ca 0.14 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2igk h LEU 601 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2igk h LEU 601 CO -0.02 0.59 -0.12 0.00 0.09 0.00 0.00 178.44 178.98 2igk h ALA 602 N 1.39 1.41 -0.37 1.53 0.00 -0.46 -1.00 119.26 121.76 2igk h ALA 602 Ca 0.37 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2igk h ALA 602 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2igk h ALA 602 CO -0.15 0.41 -0.09 0.82 0.00 0.00 0.00 179.25 180.24 2igk h ILE 603 N 0.32 1.28 -0.65 0.00 2.04 -0.73 -0.62 117.51 119.14 2igk h ILE 603 Ca 0.06 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.79 2igk h ILE 603 Cb 0.41 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2igk h ILE 603 CO 0.02 0.38 0.41 0.50 0.00 0.00 0.00 178.15 179.47 2igk h LYS 604 N 0.50 0.79 -0.43 2.37 3.64 -0.87 -1.90 116.57 120.68 2igk h LYS 604 Ca 0.09 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2igk h LYS 604 Cb 0.60 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2igk h LYS 604 CO 0.04 0.52 0.21 1.03 -2.27 0.00 0.00 179.45 178.98 2igk h SER 605 N 0.81 0.31 -0.56 4.20 0.87 -0.92 -1.81 113.55 116.45 2igk h SER 605 Ca 0.26 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.87 2igk h SER 605 Cb -0.01 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2igk h SER 605 CO -0.09 0.22 0.37 0.00 -0.53 0.00 0.00 176.83 176.80 2igk h GLU 607 N 0.64 0.86 -0.82 0.00 5.08 -0.55 0.16 114.58 119.94 2igk h GLU 607 Ca 0.22 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2igk h GLU 607 Cb 0.10 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2igk h GLU 607 CO -0.06 0.66 0.35 -0.92 -1.00 0.00 0.00 179.01 178.05 2igk h TYR 608 N 0.83 1.22 -0.55 4.33 5.03 -0.92 -2.52 116.97 124.40 2igk h TYR 608 Ca 0.21 -0.08 -0.08 0.00 2.58 0.00 0.00 58.73 61.37 2igk h TYR 608 Cb 0.06 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 37.95 2igk h TYR 608 CO -0.01 0.91 0.04 0.82 -1.32 0.00 0.00 178.16 178.59 2igk h ILE 609 N 1.18 1.26 0.00 1.81 2.04 -0.58 -2.32 117.51 120.91 2igk h ILE 609 Ca 0.28 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 2igk h ILE 609 Cb 0.18 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2igk h ILE 609 CO -0.03 0.38 -0.19 0.11 0.00 0.00 0.00 178.15 178.42 2igk h LYS 610 N 0.83 0.00 0.00 2.37 1.57 -0.54 -1.51 116.57 119.28 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 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2igk h LYS 610 CO 0.02 0.19 -0.21 1.04 -0.57 0.00 0.00 179.45 179.92 2igk n GLN 611 N -4.16 0.18 0.00 3.15 6.02 -0.91 -4.39 117.38 117.28 2igk n GLN 611 Ca -0.02 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2igk n GLN 611 Cb 0.26 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.85 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 -1.97 0.33 -3.96 1.08 3.02 -0.86 -5.02 115.26 107.88 2igk n ASN 612 Ca 0.05 -0.67 -0.11 0.00 -0.03 0.00 0.00 54.58 53.82 2igk n ASN 612 Cb 0.40 0.29 -0.12 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.29 0.25 -0.18 3.10 0.08 -0.63 -5.06 117.98 115.25 2igk s PHE 613 Ca 0.00 -0.33 -0.05 0.00 0.12 0.00 0.00 56.93 56.67 2igk s PHE 613 Cb 0.00 -0.17 -0.03 0.00 -0.57 0.00 0.00 43.02 42.25 2igk s PHE 613 CO 0.00 -0.10 -0.01 0.99 -0.10 0.00 0.00 175.22 176.00 2igk s THR 614 N -0.90 4.07 0.43 0.64 2.01 -1.26 -4.70 115.64 115.91 2igk s THR 614 Ca -0.09 -0.29 -0.26 0.00 0.31 0.00 0.00 61.69 61.36 2igk s THR 614 Cb -0.06 -2.81 -0.09 0.00 0.01 0.00 0.00 72.50 69.55 2igk s THR 614 CO -0.00 0.46 1.41 -2.84 -0.69 0.00 0.00 174.62 172.96 2igk s PRO 615 N 0.60 3.82 0.65 4.92 0.02 -1.26 -4.98 135.00 138.77 2igk s PRO 615 Ca -0.01 2.39 -0.16 0.00 0.02 0.00 0.00 61.00 63.24 2igk s PRO 615 Cb -0.14 -2.74 -0.00 0.00 0.02 0.00 0.00 34.50 31.64 2igk s PRO 615 CO 0.02 -0.69 1.15 -1.54 -0.33 0.00 0.00 177.00 175.61 2igk s SER 616 N -0.49 4.95 0.39 2.53 1.04 -1.26 -4.96 113.70 115.90 2igk s SER 616 Ca 0.59 2.18 -0.27 0.00 0.48 0.00 0.00 55.95 58.93 2igk s SER 616 Cb -0.43 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.03 2igk s SER 616 CO 0.56 -1.74 1.32 -2.16 0.98 0.00 0.00 173.24 172.19 2igk s PRO 617 N -3.82 4.04 -1.22 4.02 0.04 -1.26 -4.88 135.00 131.92 2igk s PRO 617 Ca 0.71 2.20 -0.17 0.00 0.04 0.00 0.00 61.00 63.78 2igk s PRO 617 Cb -0.25 -2.83 0.11 0.00 0.04 0.00 0.00 34.50 31.58 2igk s PRO 617 CO 0.39 -0.45 1.57 0.12 0.04 0.00 0.00 177.00 178.67 2igk s PHE 618 N -1.23 3.06 -2.00 0.56 5.36 -1.26 -5.12 117.98 117.35 2igk s PHE 618 Ca 0.55 -1.75 0.31 0.00 -0.96 0.00 0.00 56.93 55.08 2igk s PHE 618 Cb -0.39 -4.56 1.85 0.00 -0.34 0.00 0.00 43.02 39.58 2igk s PHE 618 CO 0.51 -1.64 2.17 -2.37 -1.46 0.00 0.00 175.22 172.43