#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 5.16 0.00 6.12 3.68 -1.26 -5.02 116.67 125.35 2igk s ASP 44 Ca 0.00 2.30 0.06 0.00 2.13 0.00 0.00 52.55 57.04 2igk s ASP 44 Cb 0.00 -2.59 0.14 0.00 -1.45 0.00 0.00 42.92 39.02 2igk s ASP 44 CO 0.00 -1.61 1.07 2.30 0.13 0.00 0.00 175.17 177.06 2igk n ILE 45 N -1.77 0.86 -4.09 4.11 -5.35 -1.26 -4.97 119.36 106.89 2igk n ILE 45 Ca 0.13 -0.93 -0.24 0.00 -0.27 0.00 0.00 62.75 61.44 2igk n ILE 45 Cb 0.50 0.59 -0.17 0.00 -1.74 0.00 0.00 39.64 38.82 2igk n ILE 45 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2igk s LYS 46 N -0.93 1.22 0.18 6.28 2.47 -1.26 -1.70 119.74 125.99 2igk s LYS 46 Ca 0.11 -0.18 0.04 0.00 -1.56 0.00 0.00 55.97 54.39 2igk s LYS 46 Cb 0.06 -1.25 -0.05 0.00 -1.46 0.00 0.00 37.83 35.14 2igk s LYS 46 CO 0.08 -0.17 -0.08 0.71 0.16 0.00 0.00 175.35 176.06 2igk s TYR 47 N 1.35 1.39 -0.03 4.03 1.51 -0.02 -5.02 117.35 120.56 2igk s TYR 47 Ca -0.03 -0.79 -0.25 0.00 -1.01 0.00 0.00 57.07 54.98 2igk s TYR 47 Cb -0.14 -0.74 -0.21 0.00 -0.11 0.00 0.00 41.96 40.77 2igk s TYR 47 CO -0.03 0.07 1.19 -0.44 -1.11 0.00 0.00 175.55 175.23 2igk h ASP 48 N 2.67 0.08 -3.87 2.29 3.32 -1.25 -2.95 116.42 116.70 2igk h ASP 48 Ca -0.37 -0.58 -0.40 0.00 0.02 0.00 0.00 57.03 55.69 2igk h ASP 48 Cb 1.20 -0.02 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 2igk h ASP 48 CO 0.64 0.65 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.33 2igk s VAL 49 N -3.88 0.70 -0.06 -1.35 1.01 -0.84 -1.47 120.40 114.51 2igk s VAL 49 Ca -0.16 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2igk s VAL 49 Cb 0.01 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2igk s VAL 49 CO 0.69 0.22 -0.18 0.68 0.00 0.00 0.00 175.10 176.51 2igk s VAL 50 N 0.09 2.70 -0.11 2.92 -7.23 -0.02 -1.37 120.40 117.38 2igk s VAL 50 Ca -0.01 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 2igk s VAL 50 Cb -0.07 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.84 2igk s VAL 50 CO 0.00 0.58 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.55 2igk s ILE 51 N -0.45 1.78 -0.39 -0.62 1.01 0.93 -0.97 121.20 122.48 2igk s ILE 51 Ca 0.05 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 2igk s ILE 51 Cb -0.12 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.78 2igk s ILE 51 CO 0.02 0.50 0.40 -0.69 0.00 0.00 0.00 174.94 175.16 2igk s VAL 52 N 0.78 5.13 0.00 2.92 1.01 -0.03 -0.98 120.40 129.23 2igk s VAL 52 Ca -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2igk s VAL 52 Cb -0.16 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2igk s VAL 52 CO 0.01 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2igk n GLY 53 N 5.05 2.70 1.21 4.51 0.00 0.46 -0.55 105.19 118.57 2igk n GLY 53 Ca -0.08 -1.42 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 2igk n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igk n SER 54 N 0.00 2.90 -2.54 1.61 3.41 -1.26 -4.34 113.62 113.39 2igk n SER 54 Ca 0.00 -3.60 -0.03 0.00 -0.26 0.00 0.00 58.87 54.98 2igk n SER 54 Cb 0.00 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.34 2igk n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2igk n GLY 55 N -0.99 -2.22 0.27 5.00 0.00 -1.26 -2.48 105.19 103.51 2igk n GLY 55 Ca 0.33 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 0.14 1.61 0.13 -1.92 -0.70 132.00 131.26 2igk h PRO 56 Ca -0.05 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.87 2igk h PRO 56 Cb 0.14 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.29 2igk h PRO 56 CO 0.03 0.09 -1.01 0.82 -0.23 0.00 0.00 178.00 177.70 2igk h ILE 57 N 0.00 1.38 -0.81 -3.56 1.08 -1.91 -1.70 117.51 112.00 2igk h ILE 57 Ca -0.00 -2.51 0.10 0.00 -0.39 0.00 0.00 64.86 62.06 2igk h ILE 57 Cb 0.25 3.07 -0.08 0.00 -3.07 0.00 0.00 36.82 36.99 2igk h ILE 57 CO 0.01 0.72 0.44 1.23 -0.69 0.00 0.00 178.15 179.86 2igk h GLY 58 N -0.24 1.26 2.00 5.37 0.00 -1.70 -1.36 103.07 108.40 2igk h GLY 58 Ca -0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2igk h GLY 58 CO 0.14 0.09 -0.11 0.00 0.00 0.00 0.00 176.54 176.65 2igk h THR 60 N 0.00 1.30 -0.73 0.00 2.02 -0.28 0.53 112.91 115.75 2igk h THR 60 Ca -0.00 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 2igk h THR 60 Cb 0.46 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2igk h THR 60 CO 0.01 0.30 0.45 1.88 0.37 0.00 0.00 175.52 178.54 2igk h TYR 61 N -0.03 0.96 0.02 3.16 0.05 -1.08 -2.19 116.97 117.85 2igk h TYR 61 Ca 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2igk h TYR 61 Cb 0.49 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2igk h TYR 61 CO 0.06 0.63 -0.01 0.00 -1.05 0.00 0.00 178.16 177.79 2igk h ALA 62 N 1.49 -0.02 -0.53 3.88 0.00 -1.03 -0.49 119.26 122.56 2igk h ALA 62 Ca 0.27 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2igk h ALA 62 Cb -0.05 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2igk h ALA 62 CO -0.05 -0.32 0.10 -0.09 0.00 0.00 0.00 179.25 178.89 2igk h ARG 63 N -0.41 0.23 -0.25 0.00 2.43 -0.78 0.93 114.38 116.53 2igk h ARG 63 Ca -0.00 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2igk h ARG 63 Cb 0.39 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2igk h ARG 63 CO 0.00 0.15 -0.13 0.93 -1.51 0.00 0.00 179.97 179.42 2igk h GLU 64 N 0.24 0.53 0.17 0.20 4.39 -1.28 -2.48 114.58 116.34 2igk h GLU 64 Ca 0.27 -0.23 -0.32 0.00 0.34 0.00 0.00 59.36 59.42 2igk h GLU 64 Cb 0.37 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2igk h GLU 64 CO -0.35 0.79 -1.57 -0.07 -1.16 0.00 0.00 179.01 176.65 2igk h LEU 65 N 0.25 0.55 -0.45 1.33 3.38 -0.87 -2.53 115.31 116.97 2igk h LEU 65 Ca 0.05 -0.91 0.01 0.00 0.09 0.00 0.00 57.88 57.12 2igk h LEU 65 Cb 0.63 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2igk h LEU 65 CO 0.04 1.71 0.29 0.58 0.09 0.00 0.00 178.44 181.14 2igk h VAL 66 N -0.06 1.09 -0.35 1.22 2.07 -0.96 -1.33 116.25 117.93 2igk h VAL 66 Ca -0.31 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2igk h VAL 66 Cb 1.97 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2igk h VAL 66 CO 0.14 0.11 0.24 1.23 0.02 0.00 0.00 177.57 179.31 2igk h GLY 67 N 0.58 0.38 -1.38 2.17 0.00 -1.52 -1.52 103.07 101.79 2igk h GLY 67 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2igk h GLY 67 CO -0.05 0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.60 2igk n ALA 68 N -2.52 2.56 -0.83 3.60 0.00 -0.87 -4.93 120.51 117.53 2igk n ALA 68 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2igk n ALA 68 Cb 0.18 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2igk n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igk n GLY 69 N 0.91 0.58 3.78 0.00 0.00 -0.57 -4.90 105.19 104.98 2igk n GLY 69 Ca 0.11 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 3.19 -0.47 1.61 1.51 -0.56 -4.72 117.35 115.92 2igk s TYR 70 Ca 0.00 1.61 -0.27 0.00 -1.01 0.00 0.00 57.07 57.40 2igk s TYR 70 Cb 0.00 -3.23 0.03 0.00 -0.11 0.00 0.00 41.96 38.65 2igk s TYR 70 CO 0.00 -0.89 1.02 0.21 -1.11 0.00 0.00 175.55 174.78 2igk s LYS 71 N -2.40 3.62 -0.09 -0.62 2.20 -1.26 -4.28 119.74 116.90 2igk s LYS 71 Ca 0.57 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 56.55 2igk s LYS 71 Cb -0.26 -3.92 -0.02 0.00 -1.51 0.00 0.00 37.83 32.13 2igk s LYS 71 CO 0.32 -1.30 -0.14 0.08 -0.36 0.00 0.00 175.35 173.95 2igk s VAL 72 N 4.08 3.01 -0.06 4.02 1.01 -0.81 -0.75 120.40 130.91 2igk s VAL 72 Ca 0.42 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2igk s VAL 72 Cb -0.09 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2igk s VAL 72 CO 0.29 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.79 2igk s ALA 73 N -0.22 2.56 -0.06 5.51 0.00 -0.47 -1.50 121.76 127.58 2igk s ALA 73 Ca 0.01 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2igk s ALA 73 Cb -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2igk s ALA 73 CO 0.03 0.51 -0.16 1.41 0.00 0.00 0.00 175.76 177.55 2igk s MET 74 N -0.56 1.94 0.03 0.00 1.75 -0.16 -0.05 119.30 122.26 2igk s MET 74 Ca 0.08 -0.56 0.05 0.00 -1.25 0.00 0.00 55.69 54.00 2igk s MET 74 Cb -0.11 -1.60 -0.03 0.00 2.84 0.00 0.00 34.83 35.93 2igk s MET 74 CO 0.01 0.14 -0.10 -0.06 -0.65 0.00 0.00 175.02 174.36 2igk s PHE 75 N 0.36 2.79 -0.01 4.11 0.08 -0.15 -0.53 117.98 124.64 2igk s PHE 75 Ca -0.11 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 56.83 2igk s PHE 75 Cb -0.14 -1.55 0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2igk s PHE 75 CO 0.04 0.35 0.00 0.34 -0.10 0.00 0.00 175.22 175.85 2igk s ASP 76 N -1.56 0.09 0.47 1.36 -1.08 -0.68 -0.40 116.67 114.87 2igk s ASP 76 Ca 0.17 -0.00 0.27 0.00 -0.52 0.00 0.00 52.55 52.47 2igk s ASP 76 Cb -0.11 -0.03 1.03 0.00 -1.46 0.00 0.00 42.92 42.35 2igk s ASP 76 CO 0.08 -0.03 1.86 -0.29 0.52 0.00 0.00 175.17 177.32 2igk h ILE 77 N 5.43 0.37 -4.54 4.11 2.10 -1.77 0.12 117.51 123.34 2igk h ILE 77 Ca -0.30 -0.93 -0.25 0.00 1.08 0.00 0.00 64.86 64.46 2igk h ILE 77 Cb 1.19 1.70 0.04 0.00 -1.09 0.00 0.00 36.82 38.66 2igk h ILE 77 CO 0.50 0.15 0.06 0.61 -1.08 0.00 0.00 178.15 178.38 2igk n GLY 78 N 0.15 0.78 3.48 8.18 0.00 -1.26 -3.83 105.19 112.69 2igk n GLY 78 Ca 0.00 -2.01 -0.23 0.00 0.00 0.00 0.00 46.02 43.78 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 -3.82 1.68 -0.04 1.61 2.02 -1.26 -0.42 118.70 118.46 2igk s GLU 79 Ca 0.36 -1.87 -0.30 0.00 0.02 0.00 0.00 54.97 53.17 2igk s GLU 79 Cb -0.02 -1.35 -0.04 0.00 0.10 0.00 0.00 34.13 32.82 2igk s GLU 79 CO 0.24 0.05 1.22 0.42 0.02 0.00 0.00 175.26 177.20 2igk s ILE 80 N -2.88 4.19 -0.34 -1.63 1.01 -1.26 -1.59 121.20 118.71 2igk s ILE 80 Ca 0.31 1.53 0.13 0.00 0.00 0.00 0.00 60.65 62.62 2igk s ILE 80 Cb 0.04 -3.98 0.41 0.00 0.01 0.00 0.00 42.46 38.94 2igk s ILE 80 CO 0.14 0.00 1.54 -0.90 0.00 0.00 0.00 174.94 175.73 2igk n ASP 81 N 5.15 -1.41 -0.71 3.58 5.75 -1.26 -4.95 116.55 122.69 2igk n ASP 81 Ca 0.11 -2.22 0.06 0.00 -0.01 0.00 0.00 54.79 52.74 2igk n ASP 81 Cb 0.46 0.67 0.19 0.00 -1.03 0.00 0.00 41.12 41.40 2igk n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2igk n SER 82 N -1.54 3.23 0.00 -1.12 7.64 -1.26 -5.04 113.62 115.53 2igk n SER 82 Ca -0.18 -2.33 0.00 0.00 1.01 0.00 0.00 58.87 57.37 2igk n SER 82 Cb 0.88 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2igk n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igk n GLY 83 N 0.17 -1.81 0.27 0.23 0.00 -1.26 -4.50 105.19 98.29 2igk n GLY 83 Ca 0.15 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.56 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 -8.61 0.99 3.38 -2.02 -3.38 115.31 105.67 2igk h LEU 84 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2igk h LEU 84 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2igk h LEU 84 CO 0.00 0.10 0.34 -0.54 0.09 0.00 0.00 178.44 178.43 2igk s LYS 85 N -4.33 3.38 0.02 1.13 1.02 -1.26 -4.99 119.74 114.70 2igk s LYS 85 Ca -0.03 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 2igk s LYS 85 Cb 0.14 -3.95 -0.05 0.00 -0.52 0.00 0.00 37.83 33.45 2igk s LYS 85 CO 0.59 -1.14 1.20 0.42 -0.92 0.00 0.00 175.35 175.50 2igk s ILE 86 N 3.28 4.14 -0.15 2.17 1.01 -1.26 -2.59 121.20 127.79 2igk s ILE 86 Ca 0.29 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.45 2igk s ILE 86 Cb -0.12 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2igk s ILE 86 CO 0.22 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2igk n GLY 87 N 3.27 0.52 3.93 6.18 0.00 -1.26 -4.33 105.19 113.49 2igk n GLY 87 Ca 0.10 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.01 3.12 0.03 4.61 0.00 -1.07 -2.73 121.76 123.72 2igk s ALA 88 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2igk s ALA 88 Cb 0.00 -2.60 -0.06 0.00 0.00 0.00 0.00 23.12 20.46 2igk s ALA 88 CO 0.00 -1.37 1.36 -1.58 0.00 0.00 0.00 175.76 174.17 2igk s HIS 89 N -3.28 3.04 -0.61 0.00 2.46 -1.26 -4.55 115.29 111.08 2igk s HIS 89 Ca 0.61 0.93 0.24 0.00 0.47 0.00 0.00 55.06 57.31 2igk s HIS 89 Cb -0.10 -3.62 0.92 0.00 -0.13 0.00 0.00 32.58 29.64 2igk s HIS 89 CO 0.45 -2.22 1.71 1.63 -2.47 0.00 0.00 174.74 173.85 2igk n LYS 90 N 4.84 0.19 0.00 2.88 5.02 -0.26 -2.39 118.16 128.43 2igk n LYS 90 Ca 0.12 0.34 0.14 0.00 -2.02 0.00 0.00 58.31 56.88 2igk n LYS 90 Cb 0.44 -1.81 0.69 0.00 -0.02 0.00 0.00 35.03 34.33 2igk n LYS 90 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2igk n LYS 91 N -2.15 0.34 -0.96 1.97 4.81 -1.26 -4.11 118.16 116.80 2igk n LYS 91 Ca 0.03 0.02 -0.20 0.00 -0.87 0.00 0.00 58.31 57.29 2igk n LYS 91 Cb 0.28 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 33.88 2igk n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2igk n ASN 92 N -1.32 6.39 -4.82 3.14 3.02 -1.00 -4.27 115.26 116.40 2igk n ASN 92 Ca 0.12 -3.20 -0.26 0.00 -0.03 0.00 0.00 54.58 51.22 2igk n ASN 92 Cb 0.24 -1.00 -0.05 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 -2.76 4.61 0.32 3.41 -4.23 -1.26 -5.01 115.64 110.72 2igk s THR 93 Ca 0.38 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.87 2igk s THR 93 Cb 0.30 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 71.06 2igk s THR 93 CO 0.00 -0.12 1.93 0.58 -0.54 0.00 0.00 174.62 176.48 2igk h VAL 94 N 1.95 1.08 -0.84 2.29 2.07 -1.97 -0.96 116.25 119.87 2igk h VAL 94 Ca -0.48 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2igk h VAL 94 Cb 1.20 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2igk h VAL 94 CO 0.64 0.18 0.53 -0.33 0.02 0.00 0.00 177.57 178.60 2igk h GLU 95 N 0.97 0.96 0.00 1.57 4.39 -1.95 -1.57 114.58 118.95 2igk h GLU 95 Ca 0.36 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2igk h GLU 95 Cb 0.16 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2igk h GLU 95 CO -0.12 0.63 -0.30 1.88 -1.16 0.00 0.00 179.01 179.95 2igk h TYR 96 N 0.99 0.00 -0.01 4.33 0.05 -1.71 -1.42 116.97 119.21 2igk h TYR 96 Ca 0.36 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.03 2igk h TYR 96 Cb 0.11 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 2igk h TYR 96 CO -0.03 0.00 -0.51 1.96 -1.05 0.00 0.00 178.16 178.53 2igk h GLN 97 N 0.00 0.02 0.00 4.88 1.08 -0.65 -3.10 115.11 117.33 2igk h GLN 97 Ca 0.00 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.01 2igk h GLN 97 Cb 0.93 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.33 2igk h GLN 97 CO 0.00 0.53 -1.34 0.87 -0.95 0.00 0.00 178.83 177.93 2igk h LYS 98 N 0.01 0.00 -2.03 1.46 1.57 -1.18 -3.40 116.57 113.00 2igk h LYS 98 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.22 2igk h LYS 98 Cb 0.91 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.83 2igk h LYS 98 CO 0.07 0.38 -1.06 0.09 -0.57 0.00 0.00 179.45 178.36 2igk n ASN 99 N -2.97 0.72 -0.11 0.86 3.02 -0.55 -4.98 115.26 111.25 2igk n ASN 99 Ca -0.09 -2.83 0.12 0.00 -0.03 0.00 0.00 54.58 51.75 2igk n ASN 99 Cb 0.87 -0.64 0.48 0.00 -0.61 0.00 0.00 39.78 39.88 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 2.02 0.90 0.00 2.41 2.10 -1.77 -2.45 117.51 120.71 2igk h ILE 100 Ca 0.09 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2igk h ILE 100 Cb 0.86 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 2igk h ILE 100 CO 0.51 0.08 0.00 0.44 -1.08 0.00 0.00 178.15 178.11 2igk h ASP 101 N 0.46 0.00 0.88 2.19 3.32 -1.88 -0.79 116.42 120.60 2igk h ASP 101 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2igk h ASP 101 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2igk h ASP 101 CO -0.09 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.54 2igk h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.75 -3.13 116.57 117.04 2igk h LYS 102 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2igk h LYS 102 Cb 0.51 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2igk h LYS 102 CO 0.00 0.00 -0.13 0.35 -1.08 0.00 0.00 179.45 178.59 2igk h PHE 103 N 0.00 0.00 -0.76 -1.35 3.57 -1.30 -1.92 116.94 115.18 2igk h PHE 103 Ca 0.00 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.67 2igk h PHE 103 Cb 0.44 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2igk h PHE 103 CO 0.00 0.13 0.51 -0.24 -2.23 0.00 0.00 178.31 176.48 2igk h VAL 104 N 0.00 0.74 -0.45 1.41 3.04 -1.73 0.84 116.25 120.09 2igk h VAL 104 Ca -0.00 -0.10 -0.08 0.00 -1.01 0.00 0.00 66.70 65.50 2igk h VAL 104 Cb 0.30 0.41 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2igk h VAL 104 CO 0.02 0.06 -0.06 0.78 -1.01 0.00 0.00 177.57 177.35 2igk h ASN 105 N 0.31 0.76 -0.42 3.17 4.21 -1.59 -1.64 115.58 120.37 2igk h ASN 105 Ca 0.37 -0.21 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 2igk h ASN 105 Cb 1.02 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.99 2igk h ASN 105 CO -0.10 0.87 0.14 0.58 -1.29 0.00 0.00 177.43 177.63 2igk h VAL 106 N 0.72 1.22 0.29 2.81 2.07 -0.97 -1.23 116.25 121.16 2igk h VAL 106 Ca 0.13 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2igk h VAL 106 Cb 0.53 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2igk h VAL 106 CO 0.03 0.25 -0.24 0.40 0.02 0.00 0.00 177.57 178.03 2igk h ILE 107 N 0.54 0.49 -0.90 4.57 2.04 -1.25 -2.89 117.51 120.11 2igk h ILE 107 Ca 0.14 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.09 2igk h ILE 107 Cb 0.25 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2igk h ILE 107 CO -0.01 0.00 0.58 1.56 0.00 0.00 0.00 178.15 180.29 2igk h GLN 108 N -0.54 0.90 0.00 2.37 1.08 -1.15 -1.86 115.11 115.90 2igk h GLN 108 Ca -0.02 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2igk h GLN 108 Cb 0.48 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2igk h GLN 108 CO -0.02 0.59 -0.02 0.78 -0.95 0.00 0.00 178.83 179.21 2igk h GLY 109 N 0.92 0.00 -0.85 3.46 0.00 -1.01 -2.98 103.07 102.62 2igk h GLY 109 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 2igk h GLY 109 CO -0.17 0.00 -0.41 0.61 0.00 0.00 0.00 176.54 176.57 2igk n GLN 110 N -3.22 1.45 -4.01 4.80 10.64 -0.72 -4.92 117.38 121.39 2igk n GLN 110 Ca -0.02 -3.08 -0.34 0.00 -1.83 0.00 0.00 57.00 51.74 2igk n GLN 110 Cb 0.17 -1.53 -0.15 0.00 -0.86 0.00 0.00 30.24 27.87 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 -3.01 2.96 -0.17 2.61 1.43 -1.11 -4.03 118.68 117.34 2igk s LEU 111 Ca 0.36 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2igk s LEU 111 Cb 0.35 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 2igk s LEU 111 CO -0.05 -0.10 -0.09 -0.04 0.23 0.00 0.00 176.35 176.30 2igk s MET 112 N 1.29 3.37 0.35 1.70 -1.94 -0.04 -4.86 119.30 119.17 2igk s MET 112 Ca 0.00 -0.66 -0.29 0.00 -1.71 0.00 0.00 55.69 53.04 2igk s MET 112 Cb -0.16 -2.80 -0.11 0.00 2.01 0.00 0.00 34.83 33.77 2igk s MET 112 CO -0.07 0.01 1.54 -1.12 -0.01 0.00 0.00 175.02 175.37 2igk s SER 113 N 0.90 6.32 -0.06 3.03 0.01 -1.26 -0.85 113.70 121.78 2igk s SER 113 Ca -0.02 3.05 -0.25 0.00 1.31 0.00 0.00 55.95 60.03 2igk s SER 113 Cb -0.15 -2.66 -0.20 0.00 0.21 0.00 0.00 66.02 63.22 2igk s SER 113 CO 0.00 -0.91 1.03 0.58 0.41 0.00 0.00 173.24 174.35 2igk h VAL 114 N 3.10 1.34 -3.12 3.43 2.07 -1.59 -3.45 116.25 118.03 2igk h VAL 114 Ca -0.50 -1.45 -0.34 0.00 0.82 0.00 0.00 66.70 65.24 2igk h VAL 114 Cb 1.23 2.27 -0.37 0.00 -1.52 0.00 0.00 31.29 32.90 2igk h VAL 114 CO 0.69 0.35 -0.68 -0.55 0.02 0.00 0.00 177.57 177.40 2igk s SER 115 N -5.77 1.10 -0.19 0.57 0.15 -1.26 -4.68 113.70 103.61 2igk s SER 115 Ca -0.16 0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.59 2igk s SER 115 Cb 0.00 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2igk s SER 115 CO 0.62 -0.26 -0.12 -0.69 1.20 0.00 0.00 173.24 173.99 2igk s VAL 116 N 2.24 2.73 0.71 4.45 1.01 -1.26 -4.76 120.40 125.52 2igk s VAL 116 Ca 0.04 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2igk s VAL 116 Cb -0.13 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2igk s VAL 116 CO -0.06 0.48 1.09 -2.16 0.00 0.00 0.00 175.10 174.45 2igk s PRO 117 N 1.31 2.64 0.19 2.72 0.04 -1.26 0.52 135.00 141.16 2igk s PRO 117 Ca 0.04 1.18 -0.33 0.00 0.04 0.00 0.00 61.00 61.93 2igk s PRO 117 Cb -0.14 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 2igk s PRO 117 CO -0.07 -1.35 1.57 0.28 0.04 0.00 0.00 177.00 177.47 2igk n VAL 118 N -3.02 0.22 -2.58 -0.36 0.31 -1.26 -4.65 118.33 106.99 2igk n VAL 118 Ca 0.09 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 2igk n VAL 118 Cb 0.53 -1.62 -0.04 0.00 -0.91 0.00 0.00 33.84 31.80 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 0.82 7.29 -0.10 4.52 3.84 -1.26 -4.96 114.94 125.09 2igk s ASN 119 Ca 0.76 1.90 0.14 0.00 0.21 0.00 0.00 52.86 55.86 2igk s ASN 119 Cb -0.64 -2.58 0.24 0.00 -0.55 0.00 0.00 41.25 37.72 2igk s ASN 119 CO 0.40 -0.27 1.12 0.35 -2.79 0.00 0.00 177.10 175.91 2igk n THR 120 N 3.31 1.35 -2.15 -5.21 -2.24 -1.26 -4.85 114.28 103.22 2igk n THR 120 Ca 0.05 -1.76 -0.41 0.00 -2.27 0.00 0.00 64.05 59.66 2igk n THR 120 Cb 0.48 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 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 -2.04 4.40 -0.29 3.22 1.43 -1.26 -4.98 118.68 119.16 2igk s LEU 121 Ca 0.25 2.47 -0.22 0.00 -1.03 0.00 0.00 54.13 55.60 2igk s LEU 121 Cb 0.23 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 2igk s LEU 121 CO -0.00 -0.60 0.71 -0.69 0.23 0.00 0.00 176.35 176.00 2igk s VAL 122 N 0.23 4.88 -0.34 -1.59 1.01 -1.26 -5.02 120.40 118.31 2igk s VAL 122 Ca 0.59 1.09 -0.07 0.00 0.00 0.00 0.00 61.98 63.58 2igk s VAL 122 Cb -0.38 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 31.98 2igk s VAL 122 CO 0.38 -0.14 0.12 -0.69 0.00 0.00 0.00 175.10 174.77 2igk s VAL 123 N 2.74 3.98 -0.12 2.92 1.01 -1.26 -4.93 120.40 124.74 2igk s VAL 123 Ca 0.29 -1.00 0.16 0.00 0.00 0.00 0.00 61.98 61.42 2igk s VAL 123 Cb -0.15 -3.22 0.27 0.00 0.00 0.00 0.00 36.38 33.28 2igk s VAL 123 CO 0.11 -0.15 1.14 -0.90 0.00 0.00 0.00 175.10 175.30 2igk n ASP 124 N 4.86 1.95 -0.46 3.32 5.75 -1.26 -4.59 116.55 126.12 2igk n ASP 124 Ca -0.13 -3.00 0.09 0.00 -0.01 0.00 0.00 54.79 51.74 2igk n ASP 124 Cb 0.45 -0.41 0.19 0.00 -1.03 0.00 0.00 41.12 40.33 2igk n ASP 124 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2igk n THR 125 N -1.18 2.08 -1.48 2.12 -2.24 -1.26 -5.02 114.28 107.30 2igk n THR 125 Ca 0.14 -2.13 -0.32 0.00 -2.27 0.00 0.00 64.05 59.47 2igk n THR 125 Cb 0.66 -0.25 0.08 0.00 -2.10 0.00 0.00 70.33 68.72 2igk n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igk s LEU 126 N -2.87 3.23 0.47 3.22 1.43 -1.26 -4.99 118.68 117.91 2igk s LEU 126 Ca 0.37 2.01 -0.23 0.00 -1.03 0.00 0.00 54.13 55.24 2igk s LEU 126 Cb 0.31 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.91 2igk s LEU 126 CO 0.05 -1.95 1.26 -0.55 0.23 0.00 0.00 176.35 175.39 2igk s SER 127 N -2.77 5.94 0.66 2.29 0.15 -1.26 -4.89 113.70 113.83 2igk s SER 127 Ca 0.66 2.53 0.34 0.00 0.70 0.00 0.00 55.95 60.18 2igk s SER 127 Cb -0.21 -2.62 1.85 0.00 -1.71 0.00 0.00 66.02 63.33 2igk s SER 127 CO 0.48 -1.09 2.06 -0.65 1.20 0.00 0.00 173.24 175.23 2igk h PRO 128 N 2.04 0.00 0.00 5.44 0.11 -2.00 -1.80 132.00 135.79 2igk h PRO 128 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2igk h PRO 128 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2igk h PRO 128 CO 0.60 0.00 -0.29 1.79 -0.21 0.00 0.00 178.00 179.89 2igk h THR 129 N 0.00 0.00 -3.86 -1.15 1.35 -2.04 -3.47 112.91 103.75 2igk h THR 129 Ca 0.01 -0.70 -0.48 0.00 -0.55 0.00 0.00 66.41 64.68 2igk h THR 129 Cb 0.49 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2igk h THR 129 CO -0.00 0.00 0.39 -0.44 -0.25 0.00 0.00 175.52 175.22 2igk s SER 130 N -5.06 7.25 0.25 5.36 0.01 -0.68 -5.00 113.70 115.83 2igk s SER 130 Ca 0.07 2.00 -0.30 0.00 1.31 0.00 0.00 55.95 59.03 2igk s SER 130 Cb 0.10 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.63 2igk s SER 130 CO 0.67 -0.13 1.43 0.86 0.41 0.00 0.00 173.24 176.48 2igk s TRP 131 N -1.43 3.03 -0.03 2.43 -0.00 -1.26 -4.94 118.94 116.74 2igk s TRP 131 Ca 0.49 1.04 -0.01 0.00 -0.00 0.00 0.00 56.10 57.62 2igk s TRP 131 Cb -0.24 -3.81 0.03 0.00 -0.00 0.00 0.00 33.47 29.45 2igk s TRP 131 CO 0.30 -2.62 0.05 -0.65 -0.00 0.00 0.00 176.95 174.03 2igk s GLN 132 N -0.36 -0.01 0.81 5.86 -0.21 -1.26 -5.14 119.66 119.35 2igk s GLN 132 Ca 0.59 0.22 -0.12 0.00 0.02 0.00 0.00 55.36 56.08 2igk s GLN 132 Cb -0.42 -0.23 0.08 0.00 1.00 0.00 0.00 33.01 33.44 2igk s GLN 132 CO 0.43 -0.16 1.10 0.00 -2.12 0.00 0.00 175.29 174.54 2igk s ALA 133 N 1.06 2.21 -2.47 6.09 0.00 -1.26 -4.98 121.76 122.41 2igk s ALA 133 Ca -0.09 -0.25 0.23 0.00 0.00 0.00 0.00 51.96 51.85 2igk s ALA 133 Cb -0.12 -3.10 0.55 0.00 0.00 0.00 0.00 23.12 20.45 2igk s ALA 133 CO -0.03 -1.78 1.46 0.43 0.00 0.00 0.00 175.76 175.83 2igk n SER 134 N -3.46 2.63 -4.10 0.00 7.64 -1.26 -4.94 113.62 110.13 2igk n SER 134 Ca 0.07 -1.86 -0.10 0.00 1.01 0.00 0.00 58.87 57.98 2igk n SER 134 Cb 0.57 -0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 63.53 2igk n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2igk s THR 135 N -1.70 0.03 -1.21 0.44 -4.23 -1.26 -5.07 115.64 102.65 2igk s THR 135 Ca 0.35 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 59.00 2igk s THR 135 Cb 0.20 -2.23 0.19 0.00 1.34 0.00 0.00 72.50 72.00 2igk s THR 135 CO 0.30 -0.14 1.45 0.49 -0.54 0.00 0.00 174.62 176.18 2igk n PHE 136 N -0.25 4.71 -1.94 3.99 3.72 -1.26 -5.00 117.46 121.42 2igk n PHE 136 Ca -0.02 -3.34 -0.29 0.00 -0.05 0.00 0.00 57.45 53.75 2igk n PHE 136 Cb 0.64 -2.08 0.06 0.00 -0.94 0.00 0.00 39.48 37.16 2igk n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2igk s PHE 137 N 0.97 3.14 -0.30 1.38 -0.71 -1.26 -4.92 117.98 116.28 2igk s PHE 137 Ca 0.41 0.86 -0.29 0.00 -1.04 0.00 0.00 56.93 56.87 2igk s PHE 137 Cb -0.02 -3.23 -0.02 0.00 -1.21 0.00 0.00 43.02 38.54 2igk s PHE 137 CO -0.00 -1.42 1.72 0.08 -1.34 0.00 0.00 175.22 174.26 2igk s VAL 138 N -3.42 3.56 0.09 -2.49 1.01 -1.26 -4.84 120.40 113.05 2igk s VAL 138 Ca 0.60 0.59 0.04 0.00 0.00 0.00 0.00 61.98 63.20 2igk s VAL 138 Cb -0.11 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2igk s VAL 138 CO 0.50 -0.41 -0.10 -0.13 0.00 0.00 0.00 175.10 174.96 2igk s ARG 139 N 5.33 0.81 -1.58 2.72 0.52 -1.26 -4.94 118.95 120.54 2igk s ARG 139 Ca 0.76 -1.09 -0.02 0.00 -0.52 0.00 0.00 55.73 54.87 2igk s ARG 139 Cb -0.23 -0.54 0.01 0.00 0.52 0.00 0.00 34.95 34.71 2igk s ARG 139 CO 0.33 0.09 0.21 0.09 0.02 0.00 0.00 175.30 176.04 2igk n ASN 140 N 0.75 -5.57 0.00 0.23 3.02 -1.26 -1.53 115.26 110.90 2igk n ASN 140 Ca -0.17 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 2igk n ASN 140 Cb 0.57 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 35.14 2igk n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2igk n GLY 141 N -1.15 0.81 3.76 7.41 0.00 -1.26 -5.02 105.19 109.75 2igk n GLY 141 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.68 5.07 -0.44 1.61 1.04 -0.58 -4.78 113.70 112.93 2igk s SER 142 Ca 0.00 2.07 -0.11 0.00 0.48 0.00 0.00 55.95 58.39 2igk s SER 142 Cb 0.00 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.64 2igk s SER 142 CO 0.00 -1.66 0.31 0.21 0.98 0.00 0.00 173.24 173.08 2igk s ASN 143 N -2.39 5.80 0.07 7.02 2.47 0.18 -4.75 114.94 123.35 2igk s ASN 143 Ca 0.69 -1.49 0.17 0.00 0.42 0.00 0.00 52.86 52.64 2igk s ASN 143 Cb -0.22 -2.05 0.71 0.00 -1.45 0.00 0.00 41.25 38.24 2igk s ASN 143 CO 0.40 -0.59 1.52 -0.81 -3.72 0.00 0.00 177.10 173.90 2igk n PRO 144 N 5.00 0.05 0.21 0.43 -0.04 -1.26 -1.69 135.00 137.71 2igk n PRO 144 Ca -0.11 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 63.80 2igk n PRO 144 Cb 0.43 -1.61 0.40 0.00 -0.04 0.00 0.00 33.50 32.69 2igk n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2igk h GLU 145 N 0.00 0.00 -5.80 0.54 4.39 -1.95 -3.46 114.58 108.30 2igk h GLU 145 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2igk h GLU 145 Cb 0.27 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.84 2igk h GLU 145 CO 0.00 0.00 0.40 -1.14 -1.16 0.00 0.00 179.01 177.11 2igk s GLN 146 N -3.35 4.21 -0.16 2.33 2.00 -0.68 -4.99 119.66 119.02 2igk s GLN 146 Ca 0.05 0.91 -0.29 0.00 -2.00 0.00 0.00 55.36 54.03 2igk s GLN 146 Cb 0.08 -3.62 -0.01 0.00 0.80 0.00 0.00 33.01 30.26 2igk s GLN 146 CO 0.59 -0.44 1.21 0.34 -0.50 0.00 0.00 175.29 176.49 2igk s ASP 147 N 1.29 6.99 0.58 6.67 -1.08 -1.26 -4.69 116.67 125.16 2igk s ASP 147 Ca 0.35 1.64 0.34 0.00 -0.52 0.00 0.00 52.55 54.36 2igk s ASP 147 Cb -0.16 -2.54 1.74 0.00 -1.46 0.00 0.00 42.92 40.50 2igk s ASP 147 CO 0.09 -0.72 2.15 1.55 0.52 0.00 0.00 175.17 178.76 2igk h PRO 148 N 7.97 0.00 -0.22 4.34 0.13 -1.96 -2.31 132.00 139.95 2igk h PRO 148 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2igk h PRO 148 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2igk h PRO 148 CO 0.96 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 180.06 2igk n LEU 149 N -3.36 2.30 -2.59 1.56 4.77 -1.26 -4.25 117.00 114.17 2igk n LEU 149 Ca -0.02 -0.95 -0.08 0.00 -0.03 0.00 0.00 56.01 54.94 2igk n LEU 149 Cb 0.20 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2igk n LEU 149 CO 0.26 0.47 0.04 0.54 -1.33 0.00 0.00 177.39 177.38 2igk n ARG 150 N 0.74 2.25 -4.07 3.23 1.74 -0.87 -4.97 116.66 114.71 2igk n ARG 150 Ca 0.17 -3.70 -0.22 0.00 -0.77 0.00 0.00 57.85 53.33 2igk n ARG 150 Cb 0.43 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 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 -3.69 4.90 -0.96 0.55 2.47 -1.24 -0.81 114.94 116.17 2igk s ASN 151 Ca 0.34 -0.62 -0.04 0.00 0.42 0.00 0.00 52.86 52.96 2igk s ASN 151 Cb 0.36 -0.89 0.24 0.00 -1.45 0.00 0.00 41.25 39.51 2igk s ASN 151 CO -0.02 -0.23 0.88 0.18 -3.72 0.00 0.00 177.10 174.19 2igk n LEU 152 N -1.16 4.56 0.24 3.21 4.77 -1.26 -4.79 117.00 122.56 2igk n LEU 152 Ca -0.04 -5.11 0.07 0.00 -0.03 0.00 0.00 56.01 50.90 2igk n LEU 152 Cb 0.60 -1.20 0.58 0.00 -2.33 0.00 0.00 43.42 41.07 2igk n LEU 152 CO 0.42 1.51 0.94 0.77 -1.33 0.00 0.00 177.39 179.71 2igk h SER 153 N 6.14 0.00 0.69 -1.43 4.64 -1.80 -1.73 113.55 120.06 2igk h SER 153 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2igk h SER 153 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2igk h SER 153 CO 0.90 0.14 -0.13 0.61 -0.87 0.00 0.00 176.83 177.49 2igk n GLY 154 N -1.03 -1.29 3.76 -0.77 0.00 0.42 -4.83 105.19 101.47 2igk n GLY 154 Ca -0.02 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.82 4.21 0.15 1.61 -1.52 -0.65 -3.60 119.66 117.05 2igk s GLN 155 Ca 0.19 2.42 -0.16 0.00 -1.95 0.00 0.00 55.36 55.86 2igk s GLN 155 Cb 0.19 -3.04 0.03 0.00 -0.22 0.00 0.00 33.01 29.97 2igk s GLN 155 CO 0.54 -0.44 0.43 0.00 -0.25 0.00 0.00 175.29 175.57 2igk s ALA 156 N -0.66 -0.84 0.17 6.09 0.00 -1.26 -1.50 121.76 123.76 2igk s ALA 156 Ca 0.55 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2igk s ALA 156 Cb -0.44 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2igk s ALA 156 CO 0.53 -0.70 -0.15 0.14 0.00 0.00 0.00 175.76 175.59 2igk s VAL 157 N -3.84 1.61 -0.10 0.00 -7.23 -0.03 -4.84 120.40 105.96 2igk s VAL 157 Ca 0.06 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2igk s VAL 157 Cb 0.01 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 35.10 2igk s VAL 157 CO -0.08 -0.50 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.10 2igk s THR 158 N -2.59 1.97 -0.70 5.32 2.01 -1.26 -0.86 115.64 119.53 2igk s THR 158 Ca 0.17 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.26 2igk s THR 158 Cb -0.03 -1.71 0.17 0.00 0.01 0.00 0.00 72.50 70.94 2igk s THR 158 CO 0.05 0.54 0.49 -0.13 -0.69 0.00 0.00 174.62 174.88 2igk s ARG 159 N 0.46 2.42 0.03 4.92 0.52 -1.26 -4.73 118.95 121.31 2igk s ARG 159 Ca -0.16 -3.32 -0.08 0.00 -0.52 0.00 0.00 55.73 51.64 2igk s ARG 159 Cb -0.17 -3.36 -0.00 0.00 0.52 0.00 0.00 34.95 31.93 2igk s ARG 159 CO 0.07 -1.29 0.16 0.14 0.02 0.00 0.00 175.30 174.39 2igk s VAL 160 N -1.43 0.11 0.22 3.52 -7.23 -1.26 -4.31 120.40 110.01 2igk s VAL 160 Ca 0.25 -0.90 -0.32 0.00 -1.81 0.00 0.00 61.98 59.21 2igk s VAL 160 Cb -0.04 -0.79 -0.12 0.00 0.56 0.00 0.00 36.38 35.99 2igk s VAL 160 CO -0.17 -0.49 1.69 -0.69 -0.31 0.00 0.00 175.10 175.12 2igk s VAL 161 N -2.28 2.11 0.00 1.32 1.01 -0.62 -0.68 120.40 121.25 2igk s VAL 161 Ca -0.07 0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2igk s VAL 161 Cb -0.03 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2igk s VAL 161 CO -0.03 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2igk n GLY 162 N 3.69 0.63 7.00 4.51 0.00 -1.04 -4.25 105.19 115.73 2igk n GLY 162 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2igk n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igk n GLY 163 N -2.00 1.97 0.15 -0.02 0.00 0.15 -2.49 105.19 102.95 2igk n GLY 163 Ca 0.00 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2igk n GLY 163 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2igk h MET 164 N 0.00 0.00 0.00 1.61 2.86 -1.88 -2.54 114.93 114.99 2igk h MET 164 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2igk h MET 164 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2igk h MET 164 CO 0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 2igk n SER 165 N -2.38 0.00 -0.00 1.22 3.41 -1.04 -1.37 113.62 113.46 2igk n SER 165 Ca 0.02 0.26 0.15 0.00 -0.26 0.00 0.00 58.87 59.03 2igk n SER 165 Cb 0.26 -0.37 0.71 0.00 -0.26 0.00 0.00 64.21 64.55 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 -1.37 0.00 -0.19 6.66 -2.24 -0.96 -4.25 114.28 111.93 2igk n THR 166 Ca 0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2igk n THR 166 Cb 0.13 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.35 0.00 -0.68 4.78 1.44 -0.54 -1.10 115.22 117.77 2igk n HIS 167 Ca 0.12 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.54 2igk n HIS 167 Cb 0.27 0.00 0.22 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.09 1.54 -0.78 -1.40 1.48 -0.47 -4.94 118.94 114.28 2igk s TRP 168 Ca 0.00 1.32 0.26 0.00 -1.06 0.00 0.00 56.10 56.62 2igk s TRP 168 Cb 0.00 -3.17 0.82 0.00 -1.16 0.00 0.00 33.47 29.96 2igk s TRP 168 CO 0.00 -3.44 1.73 2.41 -4.06 0.00 0.00 176.95 173.59 2igk n THR 169 N -4.63 0.43 -1.05 0.66 -1.04 -1.26 -4.94 114.28 102.45 2igk n THR 169 Ca 0.05 -0.22 -0.02 0.00 -2.04 0.00 0.00 64.05 61.83 2igk n THR 169 Cb 0.54 -0.47 -0.01 0.00 -1.82 0.00 0.00 70.33 68.57 2igk n THR 169 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2igk s ALA 171 N -1.85 3.60 -0.52 0.00 0.00 -1.26 -0.83 121.76 120.90 2igk s ALA 171 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.53 2igk s ALA 171 Cb 0.00 -3.58 0.28 0.00 0.00 0.00 0.00 23.12 19.82 2igk s ALA 171 CO 0.00 -1.02 0.70 0.25 0.00 0.00 0.00 175.76 175.69 2igk n THR 172 N 5.10 1.15 -2.09 0.00 -2.24 0.33 -4.80 114.28 111.73 2igk n THR 172 Ca 0.13 -4.80 -0.32 0.00 -2.27 0.00 0.00 64.05 56.79 2igk n THR 172 Cb 0.45 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 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 -2.19 3.50 0.44 -0.78 0.04 -1.26 -4.78 135.00 129.97 2igk s PRO 173 Ca 0.40 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 2igk s PRO 173 Cb 0.20 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.58 2igk s PRO 173 CO -0.07 -0.65 0.93 1.03 0.04 0.00 0.00 177.00 178.28 2igk s ARG 174 N -4.29 4.10 0.25 4.56 0.52 -1.26 -4.70 118.95 118.14 2igk s ARG 174 Ca 0.61 0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 56.51 2igk s ARG 174 Cb -0.13 -2.21 -0.09 0.00 0.52 0.00 0.00 34.95 33.04 2igk s ARG 174 CO 0.39 -0.08 0.99 -0.06 0.02 0.00 0.00 175.30 176.56 2igk s PHE 175 N -2.29 3.87 0.97 -0.53 0.40 -1.26 -5.02 117.98 114.11 2igk s PHE 175 Ca 0.60 1.86 -0.15 0.00 -0.60 0.00 0.00 56.93 58.63 2igk s PHE 175 Cb -0.09 -3.07 0.19 0.00 0.51 0.00 0.00 43.02 40.55 2igk s PHE 175 CO 0.20 0.17 1.25 0.16 0.70 0.00 0.00 175.22 177.69 2igk s ASP 176 N -1.10 3.07 0.32 1.36 -4.77 -1.26 -4.88 116.67 109.41 2igk s ASP 176 Ca 0.42 0.48 0.02 0.00 -3.30 0.00 0.00 52.55 50.17 2igk s ASP 176 Cb -0.28 -0.69 0.59 0.00 -1.09 0.00 0.00 42.92 41.45 2igk s ASP 176 CO 0.35 -2.78 1.92 0.03 0.70 0.00 0.00 175.17 175.39 2igk h ARG 177 N -1.67 0.93 0.00 2.11 3.08 -1.98 -1.60 114.38 115.25 2igk h ARG 177 Ca -0.45 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 2igk h ARG 177 Cb 1.27 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2igk h ARG 177 CO 0.45 0.61 -0.04 1.05 -1.07 0.00 0.00 179.97 180.97 2igk h GLU 178 N 0.96 0.00 -0.02 0.04 4.11 -1.97 -2.30 114.58 115.40 2igk h GLU 178 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.81 2igk h GLU 178 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2igk h GLU 178 CO -0.14 0.04 -0.38 1.04 0.07 0.00 0.00 179.01 179.64 2igk n GLN 179 N -3.18 1.45 -4.56 1.06 6.02 -0.61 -4.85 117.38 112.71 2igk n GLN 179 Ca -0.00 -1.19 -0.34 0.00 -0.01 0.00 0.00 57.00 55.46 2igk n GLN 179 Cb 0.28 -1.47 -0.12 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.36 3.12 0.49 -1.09 3.52 -0.87 -4.57 118.95 117.20 2igk s ARG 180 Ca 0.20 -0.55 -0.23 0.00 -0.13 0.00 0.00 55.73 55.03 2igk s ARG 180 Cb 0.18 -2.71 -0.06 0.00 -1.56 0.00 0.00 34.95 30.80 2igk s ARG 180 CO 0.51 0.48 1.26 -2.14 -0.81 0.00 0.00 175.30 174.60 2igk s PRO 181 N -0.32 3.51 0.22 5.12 0.02 -1.26 -4.96 135.00 137.33 2igk s PRO 181 Ca 0.05 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 2igk s PRO 181 Cb -0.13 -2.37 -0.08 0.00 0.02 0.00 0.00 34.50 31.95 2igk s PRO 181 CO 0.02 -0.82 1.12 -0.51 -0.33 0.00 0.00 177.00 176.48 2igk s LEU 182 N -3.20 4.51 -0.06 -5.54 1.43 -1.26 -4.95 118.68 109.60 2igk s LEU 182 Ca 0.67 2.18 0.15 0.00 -1.03 0.00 0.00 54.13 56.10 2igk s LEU 182 Cb -0.34 -3.61 -0.23 0.00 0.03 0.00 0.00 46.19 42.03 2igk s LEU 182 CO 0.41 -0.22 0.26 0.18 0.23 0.00 0.00 176.35 177.22 2igk n LEU 183 N 1.95 0.00 -4.09 1.79 4.77 -1.26 -4.96 117.00 115.20 2igk n LEU 183 Ca 0.02 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.75 2igk n LEU 183 Cb 0.45 0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.50 2igk n LEU 183 CO 0.54 0.12 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.55 2igk s VAL 184 N -2.89 1.26 0.12 4.08 1.01 -1.26 -5.04 120.40 117.67 2igk s VAL 184 Ca -0.06 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2igk s VAL 184 Cb 0.09 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 2igk s VAL 184 CO 0.66 0.37 1.08 -0.54 0.00 0.00 0.00 175.10 176.67 2igk s LYS 185 N 0.12 4.58 -1.37 2.72 1.02 -1.26 -4.31 119.74 121.24 2igk s LYS 185 Ca -0.04 1.64 -0.08 0.00 0.02 0.00 0.00 55.97 57.50 2igk s LYS 185 Cb -0.11 -3.33 0.05 0.00 -0.52 0.00 0.00 37.83 33.92 2igk s LYS 185 CO 0.02 0.03 0.55 -0.25 -0.92 0.00 0.00 175.35 174.78 2igk n ASP 186 N 2.90 -4.45 -3.22 2.83 8.00 -1.26 -4.90 116.55 116.45 2igk n ASP 186 Ca 0.04 -0.38 -0.09 0.00 0.71 0.00 0.00 54.79 55.07 2igk n ASP 186 Cb 0.47 -3.64 -0.04 0.00 -0.02 0.00 0.00 41.12 37.89 2igk n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2igk s ASP 187 N -2.75 -0.23 0.20 -2.24 -1.08 -1.26 -5.05 116.67 104.26 2igk s ASP 187 Ca 0.39 -1.39 -0.11 0.00 -0.52 0.00 0.00 52.55 50.92 2igk s ASP 187 Cb -0.20 1.23 0.19 0.00 -1.46 0.00 0.00 42.92 42.68 2igk s ASP 187 CO 0.48 -0.19 1.82 0.00 0.52 0.00 0.00 175.17 177.80 2igk h ALA 188 N 6.67 0.83 -0.50 3.66 0.00 -1.90 -1.06 119.26 126.95 2igk h ALA 188 Ca 0.07 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2igk h ALA 188 Cb 1.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2igk h ALA 188 CO 0.14 0.08 -0.03 -0.44 0.00 0.00 0.00 179.25 179.00 2igk h ASP 189 N 0.70 0.90 -0.42 0.00 3.32 -1.98 0.46 116.42 119.39 2igk h ASP 189 Ca 0.27 -0.32 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2igk h ASP 189 Cb 0.10 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2igk h ASP 189 CO -0.14 1.00 -0.18 0.00 -1.72 0.00 0.00 179.24 178.21 2igk h ALA 190 N 0.93 0.80 0.16 3.45 0.00 -1.93 -1.25 119.26 121.42 2igk h ALA 190 Ca 0.14 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2igk h ALA 190 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2igk h ALA 190 CO 0.03 0.65 -0.12 0.22 0.00 0.00 0.00 179.25 180.04 2igk h ASP 191 N 0.80 -0.30 -0.89 0.00 3.58 -0.92 -1.50 116.42 117.18 2igk h ASP 191 Ca 0.12 0.02 0.17 0.00 0.42 0.00 0.00 57.03 57.76 2igk h ASP 191 Cb 0.72 0.10 -0.10 0.00 1.72 0.00 0.00 39.33 41.77 2igk h ASP 191 CO 0.06 -0.19 0.47 0.44 -2.88 0.00 0.00 179.24 177.14 2igk h ASP 192 N -0.28 0.57 0.10 2.28 3.32 -0.78 -1.41 116.42 120.22 2igk h ASP 192 Ca -0.01 0.10 -0.23 0.00 0.02 0.00 0.00 57.03 56.92 2igk h ASP 192 Cb 0.25 0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.82 2igk h ASP 192 CO -0.01 0.21 -0.88 0.00 -1.72 0.00 0.00 179.24 176.84 2igk h ALA 193 N 1.60 0.33 0.03 3.45 0.00 -0.95 0.12 119.26 123.84 2igk h ALA 193 Ca 0.50 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2igk h ALA 193 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2igk h ALA 193 CO -0.39 0.74 -0.01 1.49 0.00 0.00 0.00 179.25 181.07 2igk h GLU 194 N 0.37 -0.04 -0.85 0.00 4.57 -1.03 -1.15 114.58 116.45 2igk h GLU 194 Ca -0.08 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2igk h GLU 194 Cb 1.51 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 30.06 2igk h GLU 194 CO 0.17 0.08 0.56 -1.49 -1.18 0.00 0.00 179.01 177.15 2igk h TRP 195 N -0.15 1.06 -0.53 0.92 4.06 -1.21 -1.17 115.95 118.93 2igk h TRP 195 Ca -0.00 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.99 2igk h TRP 195 Cb 0.13 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 27.90 2igk h TRP 195 CO -0.04 0.65 0.32 0.22 -3.56 0.00 0.00 178.44 176.03 2igk h ASP 196 N 1.13 0.52 -0.19 -3.49 3.58 -0.76 0.99 116.42 118.21 2igk h ASP 196 Ca 0.32 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.79 2igk h ASP 196 Cb -0.08 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2igk h ASP 196 CO -0.09 0.37 0.09 -0.09 -2.88 0.00 0.00 179.24 176.65 2igk h ARG 197 N 0.64 0.19 -0.06 0.28 2.43 -0.86 -1.05 114.38 115.94 2igk h ARG 197 Ca 0.21 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2igk h ARG 197 Cb 0.01 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2igk h ARG 197 CO -0.09 0.13 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.42 2igk h LEU 198 N 0.20 0.11 -0.87 3.80 3.38 -0.95 -2.71 115.31 118.28 2igk h LEU 198 Ca 0.08 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.78 2igk h LEU 198 Cb 0.02 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2igk h LEU 198 CO -0.05 0.42 0.54 1.88 0.09 0.00 0.00 178.44 181.31 2igk h TYR 199 N -0.19 0.99 -0.58 1.13 0.05 -0.81 0.12 116.97 117.68 2igk h TYR 199 Ca 0.02 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.85 2igk h TYR 199 Cb 0.36 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.74 2igk h TYR 199 CO 0.04 0.49 0.35 1.15 -1.05 0.00 0.00 178.16 179.14 2igk h THR 200 N 0.97 1.05 -0.09 -2.88 2.02 -1.15 0.24 112.91 113.08 2igk h THR 200 Ca 0.38 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 2igk h THR 200 Cb 0.19 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2igk h THR 200 CO -0.18 0.12 0.02 0.50 0.37 0.00 0.00 175.52 176.36 2igk h LYS 201 N 0.68 0.14 -0.83 6.66 3.64 -1.13 -1.24 116.57 124.49 2igk h LYS 201 Ca 0.24 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.68 2igk h LYS 201 Cb 0.04 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 2igk h LYS 201 CO -0.11 0.32 0.48 0.00 -2.27 0.00 0.00 179.45 177.87 2igk h ALA 202 N 0.81 1.19 -0.44 5.00 0.00 -0.66 0.10 119.26 125.26 2igk h ALA 202 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2igk h ALA 202 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2igk h ALA 202 CO 0.00 0.10 0.01 0.93 0.00 0.00 0.00 179.25 180.30 2igk h GLU 203 N 0.80 0.71 -0.28 0.00 5.08 -0.39 -1.51 114.58 119.00 2igk h GLU 203 Ca 0.40 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2igk h GLU 203 Cb 0.37 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2igk h GLU 203 CO -0.25 0.72 0.17 1.03 -1.00 0.00 0.00 179.01 179.68 2igk h SER 204 N 0.68 0.34 -1.01 1.42 0.87 0.07 -0.72 113.55 115.19 2igk h SER 204 Ca 0.14 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2igk h SER 204 Cb 0.40 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 2igk h SER 204 CO 0.01 0.30 0.66 1.88 -0.53 0.00 0.00 176.83 179.15 2igk h TYR 205 N 0.35 1.25 0.00 2.24 0.05 -0.19 -2.69 116.97 117.98 2igk h TYR 205 Ca 0.10 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2igk h TYR 205 Cb 0.02 -0.42 0.00 0.00 1.01 0.00 0.00 36.73 37.34 2igk h TYR 205 CO -0.04 0.75 -0.25 1.19 -1.05 0.00 0.00 178.16 178.76 2igk n PHE 206 N -4.41 0.06 -3.63 4.88 3.72 -0.63 -3.85 117.46 113.59 2igk n PHE 206 Ca 0.13 0.02 -0.21 0.00 -0.05 0.00 0.00 57.45 57.33 2igk n PHE 206 Cb 0.05 -0.41 0.05 0.00 -0.94 0.00 0.00 39.48 38.24 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 -1.55 -5.74 -2.20 -1.08 1.13 -0.45 -4.15 117.38 103.34 2igk n GLN 207 Ca 0.06 0.70 -0.41 0.00 -1.94 0.00 0.00 57.00 55.41 2igk n GLN 207 Cb 0.35 -5.48 -0.03 0.00 0.11 0.00 0.00 30.24 25.19 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 -3.51 3.05 0.16 5.09 2.01 -0.41 -2.68 115.64 119.36 2igk s THR 208 Ca 0.12 0.93 -0.06 0.00 0.31 0.00 0.00 61.69 62.99 2igk s THR 208 Cb -0.06 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2igk s THR 208 CO 0.78 0.17 0.22 -0.83 -0.69 0.00 0.00 174.62 174.27 2igk s GLY 209 N -0.01 0.71 -0.15 4.40 0.00 0.09 -4.90 107.32 107.45 2igk s GLY 209 Ca 0.54 -1.12 0.14 0.00 0.00 0.00 0.00 44.72 44.27 2igk s GLY 209 CO 0.43 -1.02 1.19 -1.30 0.00 0.00 0.00 173.10 172.40 2igk n THR 210 N -0.20 1.70 -0.47 0.90 -2.24 -1.26 -1.25 114.28 111.47 2igk n THR 210 Ca -0.06 -2.60 0.00 0.00 -2.27 0.00 0.00 64.05 59.13 2igk n THR 210 Cb 0.63 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.85 0.72 0.21 3.42 5.75 -1.26 -4.69 116.55 119.85 2igk n ASP 211 Ca 0.16 -1.19 0.15 0.00 -0.01 0.00 0.00 54.79 53.89 2igk n ASP 211 Cb 0.76 0.00 0.65 0.00 -1.03 0.00 0.00 41.12 41.50 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 -0.01 0.11 7.50 -1.93 -2.90 115.11 117.88 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 0.42 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.95 2igk h GLN 212 CO 0.00 0.00 0.00 1.19 -1.50 0.00 0.00 178.83 178.52 2igk n PHE 213 N -2.61 0.05 0.26 2.96 3.01 -1.26 -4.79 117.46 115.08 2igk n PHE 213 Ca 0.01 -0.93 0.14 0.00 1.01 0.00 0.00 57.45 57.68 2igk n PHE 213 Cb 0.21 -0.15 0.85 0.00 -0.01 0.00 0.00 39.48 40.38 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 0.10 0.00 -0.14 -1.08 2.10 -1.84 -1.86 116.57 113.85 2igk h LYS 214 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2igk h LYS 214 Cb 0.96 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.24 2igk h LYS 214 CO 0.01 0.00 -0.42 0.39 -2.00 0.00 0.00 179.45 177.44 2igk n GLU 215 N -3.97 1.78 -2.82 0.07 1.02 -1.26 -4.91 120.64 110.56 2igk n GLU 215 Ca -0.02 -3.34 -0.41 0.00 -0.02 0.00 0.00 57.16 53.37 2igk n GLU 215 Cb 0.15 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 29.82 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 -3.09 7.29 0.05 1.62 0.15 -0.70 -4.94 113.70 114.08 2igk s SER 216 Ca 0.41 1.56 -0.23 0.00 0.70 0.00 0.00 55.95 58.38 2igk s SER 216 Cb 0.38 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 62.01 2igk s SER 216 CO -0.05 -0.16 1.54 0.40 1.20 0.00 0.00 173.24 176.17 2igk h ILE 217 N 4.58 1.19 -0.43 6.45 2.04 -1.90 -2.11 117.51 127.33 2igk h ILE 217 Ca -0.42 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 64.89 2igk h ILE 217 Cb 1.21 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 2igk h ILE 217 CO 0.74 0.16 0.27 0.03 0.00 0.00 0.00 178.15 179.35 2igk h ARG 218 N -0.12 0.54 -0.08 2.37 3.08 -1.93 0.15 114.38 118.38 2igk h ARG 218 Ca 0.02 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.07 2igk h ARG 218 Cb 0.23 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 2igk h ARG 218 CO 0.00 0.36 -0.21 1.25 -1.07 0.00 0.00 179.97 180.29 2igk h HIS 219 N 0.56 -0.56 -0.66 3.04 2.76 -1.77 -1.58 115.15 116.93 2igk h HIS 219 Ca 0.16 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2igk h HIS 219 Cb -0.03 0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 2igk h HIS 219 CO -0.06 -0.29 0.14 -0.91 -1.30 0.00 0.00 177.93 175.51 2igk h ASN 220 N -0.30 1.00 -0.33 3.26 2.35 -0.99 0.84 115.58 121.41 2igk h ASN 220 Ca 0.08 -0.21 0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2igk h ASN 220 Cb 0.42 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 2igk h ASN 220 CO -0.25 0.97 -0.03 0.25 -1.65 0.00 0.00 177.43 176.72 2igk h LEU 221 N 1.00 -0.20 -0.02 1.61 5.85 -0.52 0.35 115.31 123.38 2igk h LEU 221 Ca 0.21 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2igk h LEU 221 Cb 0.38 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2igk h LEU 221 CO 0.00 -0.06 -0.08 0.58 -0.34 0.00 0.00 178.44 178.55 2igk h VAL 222 N 0.06 1.50 -0.39 1.05 2.07 -1.11 -2.50 116.25 116.92 2igk h VAL 222 Ca 0.16 -1.57 0.08 0.00 0.82 0.00 0.00 66.70 66.19 2igk h VAL 222 Cb 0.23 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 32.41 2igk h VAL 222 CO -0.29 0.42 -0.14 0.25 0.02 0.00 0.00 177.57 177.82 2igk h LEU 223 N -0.52 -0.51 -0.65 2.57 5.85 -0.73 -1.52 115.31 119.80 2igk h LEU 223 Ca -0.00 0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2igk h LEU 223 Cb 0.73 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2igk h LEU 223 CO 0.02 -0.18 -0.28 0.78 -0.34 0.00 0.00 178.44 178.44 2igk h ASN 224 N -0.06 0.78 -0.02 1.25 2.35 -0.33 -0.59 115.58 118.96 2igk h ASN 224 Ca 0.19 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2igk h ASN 224 Cb 0.36 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2igk h ASN 224 CO -0.44 1.01 -0.01 0.50 -1.65 0.00 0.00 177.43 176.84 2igk h LYS 225 N 0.65 -0.01 -0.39 0.81 1.63 -1.25 -1.57 116.57 116.44 2igk h LYS 225 Ca 0.08 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.76 2igk h LYS 225 Cb 0.80 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 2igk h LYS 225 CO 0.07 -0.01 -0.25 -0.07 -3.45 0.00 0.00 179.45 175.73 2igk h LEU 226 N -0.01 0.83 -0.56 5.20 3.38 -1.13 -0.74 115.31 122.28 2igk h LEU 226 Ca 0.01 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2igk h LEU 226 Cb 0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2igk h LEU 226 CO -0.02 1.04 0.34 0.74 0.09 0.00 0.00 178.44 180.63 2igk h THR 227 N 0.70 1.06 -0.22 0.22 2.02 -0.99 -1.38 112.91 114.32 2igk h THR 227 Ca 0.09 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2igk h THR 227 Cb 0.78 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2igk h THR 227 CO 0.06 0.12 0.02 -0.08 0.37 0.00 0.00 175.52 176.02 2igk h GLU 228 N 0.67 0.38 -0.60 6.66 4.81 -0.92 -1.87 114.58 123.71 2igk h GLU 228 Ca 0.23 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2igk h GLU 228 Cb 0.02 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2igk h GLU 228 CO -0.10 0.53 0.36 0.93 -0.73 0.00 0.00 179.01 180.01 2igk h GLU 229 N 0.17 0.81 -0.47 1.92 4.39 -0.89 -2.78 114.58 117.72 2igk h GLU 229 Ca 0.07 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2igk h GLU 229 Cb 0.35 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2igk h GLU 229 CO 0.01 0.57 0.00 0.66 -1.16 0.00 0.00 179.01 179.08 2igk n TYR 230 N -4.41 1.67 -1.66 4.33 4.02 -0.54 -5.02 117.16 115.55 2igk n TYR 230 Ca 0.06 -0.78 -0.47 0.00 -0.01 0.00 0.00 57.90 56.70 2igk n TYR 230 Cb 0.07 -0.44 -0.04 0.00 -0.02 0.00 0.00 39.34 38.91 2igk n TYR 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2igk n LYS 231 N 0.24 2.03 -0.73 -0.72 4.81 -0.71 -0.43 118.16 122.65 2igk n LYS 231 Ca 0.26 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 2igk n LYS 231 Cb 1.09 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2igk n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2igk n GLY 232 N 3.46 1.44 0.44 3.14 0.00 -1.26 -4.81 105.19 107.60 2igk n GLY 232 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.00 -3.95 1.61 6.02 0.43 -5.09 117.38 114.39 2igk n GLN 233 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 2igk n GLN 233 Cb 0.00 -0.75 -0.10 0.00 1.02 0.00 0.00 30.24 30.40 2igk n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igk s ARG 234 N -1.95 0.41 -0.12 -1.09 0.52 -0.59 -5.12 118.95 111.02 2igk s ARG 234 Ca 0.00 -0.62 -0.05 0.00 -0.52 0.00 0.00 55.73 54.55 2igk s ARG 234 Cb 0.00 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.59 2igk s ARG 234 CO 0.00 -0.08 0.05 -0.51 0.02 0.00 0.00 175.30 174.78 2igk s ASP 235 N -1.63 5.63 0.06 0.23 1.01 -1.26 -4.62 116.67 116.09 2igk s ASP 235 Ca -0.13 0.21 0.07 0.00 0.71 0.00 0.00 52.55 53.42 2igk s ASP 235 Cb -0.07 -1.76 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 2igk s ASP 235 CO -0.01 0.33 -0.17 -0.36 0.21 0.00 0.00 175.17 175.17 2igk s PHE 236 N -0.58 2.58 0.18 4.23 0.40 -1.26 -4.27 117.98 119.26 2igk s PHE 236 Ca 0.11 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2igk s PHE 236 Cb -0.12 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 41.99 2igk s PHE 236 CO 0.02 0.31 0.31 0.00 0.70 0.00 0.00 175.22 176.56 2igk n GLN 237 N 1.29 0.44 -2.46 0.44 10.64 -0.23 -4.99 117.38 122.50 2igk n GLN 237 Ca -0.16 -1.16 -0.41 0.00 -1.83 0.00 0.00 57.00 53.45 2igk n GLN 237 Cb 0.52 1.28 -0.04 0.00 -0.86 0.00 0.00 30.24 31.14 2igk n GLN 237 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2igk s GLN 238 N -2.19 4.60 -0.10 2.61 0.74 -1.26 -0.77 119.66 123.29 2igk s GLN 238 Ca 0.10 1.80 -0.39 0.00 0.05 0.00 0.00 55.36 56.92 2igk s GLN 238 Cb -0.01 -3.22 -0.17 0.00 1.10 0.00 0.00 33.01 30.71 2igk s GLN 238 CO 0.07 0.12 1.51 -0.89 -0.55 0.00 0.00 175.29 175.56 2igk n ILE 239 N 1.70 0.13 -1.96 -2.34 5.41 -0.42 -4.71 119.36 117.17 2igk n ILE 239 Ca 0.01 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.31 2igk n ILE 239 Cb 0.45 -0.93 -0.03 0.00 -0.71 0.00 0.00 39.64 38.42 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 1.87 4.20 -0.06 0.38 0.02 -1.26 -4.76 135.00 135.39 2igk s PRO 240 Ca 0.92 2.29 0.05 0.00 0.02 0.00 0.00 61.00 64.27 2igk s PRO 240 Cb -1.04 -3.64 -0.00 0.00 0.02 0.00 0.00 34.50 29.83 2igk s PRO 240 CO 0.57 -0.73 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.78 2igk s LEU 241 N 2.78 2.00 -1.04 -5.54 1.43 -0.38 -0.51 118.68 117.42 2igk s LEU 241 Ca 0.73 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 53.15 2igk s LEU 241 Cb -0.38 -1.22 0.05 0.00 0.03 0.00 0.00 46.19 44.67 2igk s LEU 241 CO 0.32 0.19 1.46 0.00 0.23 0.00 0.00 176.35 178.54 2igk s ALA 242 N 0.06 2.77 -0.18 4.21 0.00 -0.01 -0.74 121.76 127.87 2igk s ALA 242 Ca -0.08 -2.32 -0.29 0.00 0.00 0.00 0.00 51.96 49.27 2igk s ALA 242 Cb -0.14 -4.52 0.13 0.00 0.00 0.00 0.00 23.12 18.58 2igk s ALA 242 CO 0.04 -3.58 1.01 0.00 0.00 0.00 0.00 175.76 173.24 2igk s ALA 243 N 4.85 -1.95 -0.16 0.00 0.00 -1.09 -0.84 121.76 122.57 2igk s ALA 243 Ca 0.46 1.64 0.00 0.00 0.00 0.00 0.00 51.96 54.06 2igk s ALA 243 Cb 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.30 2igk s ALA 243 CO -0.09 -0.29 -0.09 0.99 0.00 0.00 0.00 175.76 176.28 2igk s THR 244 N -0.87 1.35 0.13 0.00 2.01 0.09 -4.55 115.64 113.79 2igk s THR 244 Ca -0.01 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 2igk s THR 244 Cb -0.01 -1.40 -0.07 0.00 0.01 0.00 0.00 72.50 71.03 2igk s THR 244 CO -0.00 0.27 1.17 -0.60 -0.69 0.00 0.00 174.62 174.78 2igk s ARG 245 N 1.55 4.49 -0.12 4.92 3.52 -1.26 0.38 118.95 132.43 2igk s ARG 245 Ca 0.02 1.79 0.16 0.00 -0.13 0.00 0.00 55.73 57.57 2igk s ARG 245 Cb -0.14 -3.30 -0.23 0.00 -1.56 0.00 0.00 34.95 29.72 2igk s ARG 245 CO -0.09 -0.12 0.17 0.54 -0.81 0.00 0.00 175.30 174.99 2igk n ARG 246 N 3.10 1.03 -3.79 5.12 5.12 0.17 -4.89 116.66 122.52 2igk n ARG 246 Ca 0.06 -0.06 -0.04 0.00 -1.93 0.00 0.00 57.85 55.88 2igk n ARG 246 Cb 0.46 -1.43 -0.01 0.00 -1.16 0.00 0.00 32.46 30.32 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 -4.74 -0.17 0.41 0.55 1.04 -1.04 -4.96 113.70 104.79 2igk s SER 247 Ca -0.08 -0.52 0.23 0.00 0.48 0.00 0.00 55.95 56.06 2igk s SER 247 Cb 0.07 0.57 1.23 0.00 0.10 0.00 0.00 66.02 67.99 2igk s SER 247 CO 0.71 -1.06 1.66 -0.65 0.98 0.00 0.00 173.24 174.88 2igk h PRO 248 N 2.00 0.00 0.00 4.02 0.11 -2.00 -2.64 132.00 133.49 2igk h PRO 248 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2igk h PRO 248 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2igk h PRO 248 CO 0.27 0.00 -0.01 0.25 -0.21 0.00 0.00 178.00 178.30 2igk n THR 249 N -2.37 0.87 -3.65 -1.15 -2.24 -1.26 -4.82 114.28 99.66 2igk n THR 249 Ca -0.02 -0.89 -0.20 0.00 -2.27 0.00 0.00 64.05 60.67 2igk n THR 249 Cb 0.18 0.54 -0.17 0.00 -2.10 0.00 0.00 70.33 68.78 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 -0.93 0.00 -0.15 4.78 2.19 -1.00 -4.91 117.98 117.96 2igk s PHE 250 Ca 0.02 0.26 -0.04 0.00 0.33 0.00 0.00 56.93 57.50 2igk s PHE 250 Cb 0.02 -0.45 -0.03 0.00 -1.31 0.00 0.00 43.02 41.24 2igk s PHE 250 CO 0.00 -0.28 -0.00 0.08 1.83 0.00 0.00 175.22 176.85 2igk s VAL 251 N 2.20 4.20 -0.52 3.12 1.01 -1.26 -0.65 120.40 128.50 2igk s VAL 251 Ca 0.04 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 2igk s VAL 251 Cb -0.13 -2.84 0.06 0.00 0.00 0.00 0.00 36.38 33.47 2igk s VAL 251 CO -0.05 0.50 0.68 -0.70 0.00 0.00 0.00 175.10 175.53 2igk s GLU 252 N 0.14 3.15 0.24 2.72 2.12 0.16 -4.88 118.70 122.35 2igk s GLU 252 Ca 0.01 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.21 2igk s GLU 252 Cb -0.13 -4.10 -0.09 0.00 0.26 0.00 0.00 34.13 30.07 2igk s GLU 252 CO 0.02 -1.28 1.06 -1.58 -0.54 0.00 0.00 175.26 172.94 2igk s TRP 253 N 2.83 3.68 0.82 5.30 0.52 -1.26 -0.74 118.94 130.09 2igk s TRP 253 Ca 0.17 1.73 -0.12 0.00 0.02 0.00 0.00 56.10 57.90 2igk s TRP 253 Cb -0.19 -3.21 0.08 0.00 -1.15 0.00 0.00 33.47 29.01 2igk s TRP 253 CO 0.13 -0.32 1.13 -1.12 0.02 0.00 0.00 176.95 176.78 2igk s SER 254 N -0.76 4.37 0.14 2.95 0.01 -0.02 -4.54 113.70 115.86 2igk s SER 254 Ca 0.45 1.05 -0.08 0.00 1.31 0.00 0.00 55.95 58.68 2igk s SER 254 Cb -0.30 -1.70 0.03 0.00 0.21 0.00 0.00 66.02 64.27 2igk s SER 254 CO 0.37 -2.01 0.43 -1.54 0.41 0.00 0.00 173.24 170.89 2igk n SER 255 N -3.43 -0.98 -0.33 2.44 3.41 -1.26 -4.68 113.62 108.79 2igk n SER 255 Ca 0.07 -1.62 0.17 0.00 -0.26 0.00 0.00 58.87 57.24 2igk n SER 255 Cb 0.58 1.61 0.40 0.00 -0.26 0.00 0.00 64.21 66.55 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 1.90 -0.50 7.33 0.00 -1.78 -1.90 119.26 126.30 2igk h ALA 256 Ca -0.15 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2igk h ALA 256 Cb 0.58 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2igk h ALA 256 CO 0.19 -0.30 0.23 -0.97 0.00 0.00 0.00 179.25 178.40 2igk h ASN 257 N 0.58 0.63 -0.83 0.00 -0.73 -1.65 -0.44 115.58 113.15 2igk h ASN 257 Ca 0.60 -0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.68 2igk h ASN 257 Cb 1.18 -0.16 -0.04 0.00 0.27 0.00 0.00 38.32 39.57 2igk h ASN 257 CO -0.37 0.55 0.43 0.74 -0.37 0.00 0.00 177.43 178.41 2igk h THR 258 N 0.70 1.25 -0.17 -3.57 2.02 -1.67 -3.05 112.91 108.43 2igk h THR 258 Ca 0.18 -0.65 -0.18 0.00 0.77 0.00 0.00 66.41 66.52 2igk h THR 258 Cb 0.09 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2igk h THR 258 CO -0.02 0.29 -0.60 0.58 0.37 0.00 0.00 175.52 176.13 2igk h VAL 259 N 1.17 1.31 -1.95 3.16 2.07 -1.22 -3.46 116.25 117.34 2igk h VAL 259 Ca 0.29 -1.84 0.07 0.00 0.82 0.00 0.00 66.70 66.04 2igk h VAL 259 Cb 0.06 1.98 -0.21 0.00 -1.52 0.00 0.00 31.29 31.60 2igk h VAL 259 CO -0.04 0.57 -0.07 0.12 0.02 0.00 0.00 177.57 178.17 2igk s PHE 260 N -3.83 -1.24 -1.43 1.57 5.36 -0.28 -4.73 117.98 113.40 2igk s PHE 260 Ca -0.11 2.22 0.15 0.00 -0.96 0.00 0.00 56.93 58.22 2igk s PHE 260 Cb 0.08 0.74 0.74 0.00 -0.34 0.00 0.00 43.02 44.24 2igk s PHE 260 CO 0.87 -0.61 1.40 -0.40 -1.46 0.00 0.00 175.22 175.02 2igk n ASP 261 N 5.11 0.00 0.00 6.13 5.68 -1.19 -4.05 116.55 128.23 2igk n ASP 261 Ca -0.14 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 2igk n ASP 261 Cb 0.52 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 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 -1.29 0.67 -4.77 -2.12 4.77 -1.26 -4.25 117.00 108.75 2igk n LEU 262 Ca 0.07 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.66 2igk n LEU 262 Cb 0.12 -1.69 -0.04 0.00 -2.33 0.00 0.00 43.42 39.48 2igk n LEU 262 CO 0.11 -0.61 0.78 -1.10 -1.33 0.00 0.00 177.39 175.24 2igk s GLN 263 N -1.22 4.39 0.45 3.23 -1.52 -1.26 -4.74 119.66 118.99 2igk s GLN 263 Ca 0.00 1.70 -0.25 0.00 -1.95 0.00 0.00 55.36 54.86 2igk s GLN 263 Cb 0.00 -2.89 -0.08 0.00 -0.22 0.00 0.00 33.01 29.82 2igk s GLN 263 CO 0.00 0.02 1.40 -0.80 -0.25 0.00 0.00 175.29 175.66 2igk s ASN 264 N -1.16 5.92 0.02 5.90 0.01 -1.26 -4.89 114.94 119.48 2igk s ASN 264 Ca 0.51 2.87 0.04 0.00 -0.71 0.00 0.00 52.86 55.57 2igk s ASN 264 Cb -0.28 -2.65 -0.02 0.00 0.41 0.00 0.00 41.25 38.71 2igk s ASN 264 CO 0.36 -1.14 -0.13 -0.13 -1.51 0.00 0.00 177.10 174.55 2igk s ARG 265 N -2.44 0.92 0.53 -0.60 0.52 0.73 -4.34 118.95 114.27 2igk s ARG 265 Ca 0.61 -0.61 -0.18 0.00 -0.52 0.00 0.00 55.73 55.02 2igk s ARG 265 Cb -0.43 -0.90 -0.06 0.00 0.52 0.00 0.00 34.95 34.09 2igk s ARG 265 CO 0.55 0.23 1.05 -1.25 0.02 0.00 0.00 175.30 175.90 2igk s PRO 266 N -0.79 3.57 0.33 3.54 0.04 -0.49 -0.68 135.00 140.51 2igk s PRO 266 Ca 0.02 1.32 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 2igk s PRO 266 Cb -0.06 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2igk s PRO 266 CO 0.00 -0.62 0.53 0.54 0.04 0.00 0.00 177.00 177.49 2igk s ASN 267 N -2.30 0.56 0.26 6.66 2.20 -1.11 -4.98 114.94 116.23 2igk s ASN 267 Ca 0.66 -1.32 -0.02 0.00 -0.94 0.00 0.00 52.86 51.24 2igk s ASN 267 Cb -0.17 0.68 0.53 0.00 -2.00 0.00 0.00 41.25 40.29 2igk s ASN 267 CO 0.27 -1.33 1.72 0.74 -2.94 0.00 0.00 177.10 175.56 2igk h THR 268 N 2.12 0.60 0.00 0.54 2.02 -1.97 -0.90 112.91 115.33 2igk h THR 268 Ca -0.29 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2igk h THR 268 Cb 1.24 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2igk h THR 268 CO 0.39 0.08 -0.14 0.44 0.37 0.00 0.00 175.52 176.66 2igk h ASP 269 N 0.43 0.00 -1.93 4.18 3.32 -2.00 -3.37 116.42 117.05 2igk h ASP 269 Ca 0.45 -0.02 -0.52 0.00 0.02 0.00 0.00 57.03 56.96 2igk h ASP 269 Cb 0.74 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.94 2igk h ASP 269 CO -0.45 0.01 -0.97 0.00 -1.72 0.00 0.00 179.24 176.12 2igk n ALA 270 N -1.94 2.01 0.30 3.45 0.00 -0.43 -5.01 120.51 118.89 2igk n ALA 270 Ca 0.04 -2.96 0.17 0.00 0.00 0.00 0.00 53.44 50.69 2igk n ALA 270 Cb 0.48 -0.87 0.71 0.00 0.00 0.00 0.00 19.45 19.77 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 4.74 0.00 -0.29 0.00 0.13 -1.50 -2.82 132.00 132.26 2igk h PRO 271 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2igk h PRO 271 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2igk h PRO 271 CO 0.38 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.54 2igk n GLU 272 N -2.93 2.27 -4.04 0.86 -0.58 -1.26 -4.69 120.64 110.28 2igk n GLU 272 Ca 0.00 -2.08 -0.25 0.00 -0.42 0.00 0.00 57.16 54.41 2igk n GLU 272 Cb 0.26 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.45 3.11 -0.16 3.49 2.02 -1.08 -4.92 118.70 119.71 2igk s GLU 273 Ca 0.33 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 2igk s GLU 273 Cb 0.20 -2.75 0.05 0.00 0.10 0.00 0.00 34.13 31.72 2igk s GLU 273 CO 0.28 0.48 -0.00 1.03 0.02 0.00 0.00 175.26 177.06 2igk s ARG 274 N -3.32 0.94 -0.24 1.61 0.52 -1.26 -1.40 118.95 115.80 2igk s ARG 274 Ca 0.33 -0.36 -0.17 0.00 -0.52 0.00 0.00 55.73 55.00 2igk s ARG 274 Cb -0.10 -1.85 0.07 0.00 0.52 0.00 0.00 34.95 33.59 2igk s ARG 274 CO 0.26 -0.50 0.61 0.12 0.02 0.00 0.00 175.30 175.81 2igk s PHE 275 N 1.79 -0.83 -0.04 -0.53 5.36 0.14 -1.92 117.98 121.95 2igk s PHE 275 Ca 0.01 1.80 0.03 0.00 -0.96 0.00 0.00 56.93 57.81 2igk s PHE 275 Cb -0.15 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 42.94 2igk s PHE 275 CO -0.07 -0.42 -0.12 -0.80 -1.46 0.00 0.00 175.22 172.35 2igk s ASN 276 N 1.09 1.56 -0.17 6.13 -0.87 -0.56 -0.19 114.94 121.93 2igk s ASN 276 Ca -0.06 -0.25 -0.07 0.00 -1.57 0.00 0.00 52.86 50.91 2igk s ASN 276 Cb -0.05 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.25 40.64 2igk s ASN 276 CO -0.11 0.08 0.07 -0.22 -2.57 0.00 0.00 177.10 174.35 2igk s LEU 277 N 0.27 3.86 -0.45 0.60 2.96 -1.26 -0.98 118.68 123.68 2igk s LEU 277 Ca -0.06 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2igk s LEU 277 Cb -0.11 -1.97 0.12 0.00 0.50 0.00 0.00 46.19 44.73 2igk s LEU 277 CO 0.02 0.21 0.18 -0.36 -1.32 0.00 0.00 176.35 175.07 2igk s PHE 278 N 0.17 3.34 0.88 5.38 0.08 0.32 -4.97 117.98 123.17 2igk s PHE 278 Ca 0.05 -3.07 -0.12 0.00 0.12 0.00 0.00 56.93 53.91 2igk s PHE 278 Cb -0.12 -2.81 0.12 0.00 -0.57 0.00 0.00 43.02 39.64 2igk s PHE 278 CO 0.00 -0.82 1.10 -2.14 -0.10 0.00 0.00 175.22 173.27 2igk s PRO 279 N 0.20 1.36 -1.47 0.24 0.02 -1.26 -1.69 135.00 132.40 2igk s PRO 279 Ca 0.15 0.58 -0.07 0.00 0.02 0.00 0.00 61.00 61.67 2igk s PRO 279 Cb -0.23 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 32.48 2igk s PRO 279 CO -0.03 -2.11 0.71 0.00 -0.33 0.00 0.00 177.00 175.24 2igk n ALA 280 N -3.75 -1.08 -4.02 -1.55 0.00 0.44 -4.84 120.51 105.70 2igk n ALA 280 Ca 0.07 0.26 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 2igk n ALA 280 Cb 0.57 -3.98 -0.16 0.00 0.00 0.00 0.00 19.45 15.88 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 -3.16 1.81 -0.26 0.00 1.01 -0.19 -0.98 120.40 118.62 2igk s VAL 281 Ca 0.41 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2igk s VAL 281 Cb -0.19 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 2igk s VAL 281 CO 0.50 0.16 1.25 0.00 0.00 0.00 0.00 175.10 177.02 2igk s ALA 282 N 1.32 3.48 -0.22 5.51 0.00 0.32 -2.31 121.76 129.85 2igk s ALA 282 Ca -0.02 0.19 -0.22 0.00 0.00 0.00 0.00 51.96 51.91 2igk s ALA 282 Cb -0.17 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 2igk s ALA 282 CO -0.08 -1.54 0.69 0.00 0.00 0.00 0.00 175.76 174.83 2igk n GLU 284 N 5.47 0.36 -3.50 0.00 1.02 -0.06 -4.94 120.64 118.99 2igk n GLU 284 Ca 0.01 0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 57.09 2igk n GLU 284 Cb 0.49 -1.28 -0.04 0.00 -0.02 0.00 0.00 31.44 30.59 2igk n GLU 284 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2igk s ARG 285 N -2.29 1.05 -0.08 3.49 1.70 -1.16 -4.72 118.95 116.94 2igk s ARG 285 Ca -0.19 -0.02 -0.06 0.00 -0.47 0.00 0.00 55.73 54.99 2igk s ARG 285 Cb 0.05 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 2igk s ARG 285 CO 0.33 -0.38 0.17 0.14 -1.08 0.00 0.00 175.30 174.47 2igk s VAL 286 N -2.10 5.46 -0.22 4.99 -7.23 -1.26 -0.39 120.40 119.65 2igk s VAL 286 Ca -0.05 0.15 -0.12 0.00 -1.81 0.00 0.00 61.98 60.15 2igk s VAL 286 Cb -0.00 -3.45 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 2igk s VAL 286 CO 0.01 0.54 0.22 -0.69 -0.31 0.00 0.00 175.10 174.87 2igk s VAL 287 N -1.11 5.33 0.02 1.32 1.01 -0.02 -4.76 120.40 122.19 2igk s VAL 287 Ca 0.19 0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 2igk s VAL 287 Cb -0.12 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 2igk s VAL 287 CO 0.08 0.34 0.42 -0.13 0.00 0.00 0.00 175.10 175.82 2igk s ARG 288 N 0.96 3.92 0.93 2.72 0.52 -1.26 0.07 118.95 126.79 2igk s ARG 288 Ca 0.11 0.41 -0.12 0.00 -0.52 0.00 0.00 55.73 55.61 2igk s ARG 288 Cb -0.13 -3.18 0.15 0.00 0.52 0.00 0.00 34.95 32.31 2igk s ARG 288 CO 0.04 0.66 1.09 0.54 0.02 0.00 0.00 175.30 177.65 2igk s ASN 289 N -1.20 3.21 0.32 0.23 2.20 -1.06 -4.85 114.94 113.79 2igk s ASN 289 Ca 0.26 1.43 0.06 0.00 -0.94 0.00 0.00 52.86 53.67 2igk s ASN 289 Cb -0.16 -2.11 0.71 0.00 -2.00 0.00 0.00 41.25 37.69 2igk s ASN 289 CO 0.15 -2.80 1.85 0.00 -2.94 0.00 0.00 177.10 173.36 2igk h ALA 290 N -1.66 1.70 -0.11 3.54 0.00 -1.99 -2.54 119.26 118.20 2igk h ALA 290 Ca -0.51 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2igk h ALA 290 Cb 1.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2igk h ALA 290 CO 0.55 0.05 0.00 1.28 0.00 0.00 0.00 179.25 181.13 2igk n LEU 291 N -4.60 1.25 -3.84 0.00 4.77 -1.26 -4.97 117.00 108.36 2igk n LEU 291 Ca 0.18 -0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 55.41 2igk n LEU 291 Cb 0.43 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2igk n LEU 291 CO 0.28 0.25 -0.16 0.59 -1.33 0.00 0.00 177.39 177.02 2igk n ASN 292 N 0.04 -1.05 0.00 -1.43 3.02 -0.96 -4.90 115.26 109.98 2igk n ASN 292 Ca 0.16 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2igk n ASN 292 Cb 0.27 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.00 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 -2.99 0.09 -3.51 6.41 3.41 -1.26 -4.54 113.62 111.24 2igk n SER 293 Ca -0.29 -0.45 -0.17 0.00 -0.26 0.00 0.00 58.87 57.70 2igk n SER 293 Cb 0.68 0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 65.23 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 -0.66 1.09 0.04 4.33 2.12 -1.26 -0.99 118.70 123.36 2igk s GLU 294 Ca 0.00 0.13 -0.20 0.00 0.36 0.00 0.00 54.97 55.26 2igk s GLU 294 Cb 0.00 0.51 -0.06 0.00 0.26 0.00 0.00 34.13 34.84 2igk s GLU 294 CO 0.00 -0.36 0.60 0.42 -0.54 0.00 0.00 175.26 175.38 2igk s ILE 295 N -1.61 4.79 -0.11 -3.70 -1.09 -1.26 -2.55 121.20 115.68 2igk s ILE 295 Ca -0.09 1.27 -0.14 0.00 -2.23 0.00 0.00 60.65 59.46 2igk s ILE 295 Cb -0.00 -3.93 -0.27 0.00 -1.58 0.00 0.00 42.46 36.67 2igk s ILE 295 CO 0.06 0.48 0.51 -0.33 -1.23 0.00 0.00 174.94 174.44 2igk h GLU 296 N 5.07 0.25 -2.31 2.79 4.39 -0.70 -3.48 114.58 120.59 2igk h GLU 296 Ca -0.47 -0.42 0.13 0.00 0.34 0.00 0.00 59.36 58.93 2igk h GLU 296 Cb 1.21 0.16 -0.13 0.00 -0.10 0.00 0.00 28.75 29.89 2igk h GLU 296 CO 0.67 1.20 0.49 -1.54 -1.16 0.00 0.00 179.01 178.67 2igk s SER 297 N -7.05 -0.31 -0.24 1.42 1.04 -1.25 -4.73 113.70 102.57 2igk s SER 297 Ca -0.20 -0.13 -0.07 0.00 0.48 0.00 0.00 55.95 56.03 2igk s SER 297 Cb 0.05 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2igk s SER 297 CO 0.76 -0.72 0.05 -0.22 0.98 0.00 0.00 173.24 174.10 2igk s LEU 298 N -2.64 3.37 -0.18 2.42 2.96 0.16 -0.84 118.68 123.94 2igk s LEU 298 Ca 0.07 -0.22 -0.23 0.00 -0.22 0.00 0.00 54.13 53.54 2igk s LEU 298 Cb -0.01 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 2igk s LEU 298 CO -0.06 -0.02 0.72 -1.00 -1.32 0.00 0.00 176.35 174.68 2igk s HIS 299 N 1.50 3.40 0.19 5.38 3.76 0.47 -0.42 115.29 129.56 2igk s HIS 299 Ca 0.06 1.08 0.11 0.00 -0.15 0.00 0.00 55.06 56.15 2igk s HIS 299 Cb -0.15 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 2igk s HIS 299 CO 0.03 -0.20 -0.22 0.96 -0.85 0.00 0.00 174.74 174.45 2igk s ILE 300 N 2.01 2.19 -0.19 0.60 -4.36 -0.77 -0.88 121.20 119.80 2igk s ILE 300 Ca 0.33 -2.01 -0.00 0.00 -0.26 0.00 0.00 60.65 58.71 2igk s ILE 300 Cb -0.16 -2.04 0.05 0.00 1.25 0.00 0.00 42.46 41.55 2igk s ILE 300 CO 0.11 -0.19 -0.06 -2.28 0.24 0.00 0.00 174.94 172.77 2igk s HIS 301 N -1.82 1.97 -0.32 1.37 5.65 0.77 -2.05 115.29 120.86 2igk s HIS 301 Ca 0.20 -1.33 -0.29 0.00 0.25 0.00 0.00 55.06 53.89 2igk s HIS 301 Cb -0.07 -1.42 -0.00 0.00 -1.18 0.00 0.00 32.58 29.90 2igk s HIS 301 CO 0.09 -0.68 1.39 0.34 -0.65 0.00 0.00 174.74 175.23 2igk s ASP 302 N 1.54 6.53 0.47 9.88 -1.08 0.25 -0.52 116.67 133.74 2igk s ASP 302 Ca -0.01 1.18 0.29 0.00 -0.52 0.00 0.00 52.55 53.48 2igk s ASP 302 Cb -0.16 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.68 2igk s ASP 302 CO -0.07 -1.20 1.81 -0.07 0.52 0.00 0.00 175.17 176.15 2igk h LEU 303 N 11.37 0.00 0.00 -1.34 3.38 -1.37 0.29 115.31 127.64 2igk h LEU 303 Ca -0.28 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.54 2igk h LEU 303 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2igk h LEU 303 CO 1.04 0.00 -0.90 0.40 0.09 0.00 0.00 178.44 179.08 2igk h ILE 304 N 0.00 0.95 -0.02 1.22 1.08 -1.92 -3.38 117.51 115.45 2igk h ILE 304 Ca 0.00 -2.04 -0.20 0.00 -0.39 0.00 0.00 64.86 62.23 2igk h ILE 304 Cb 0.70 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 2igk h ILE 304 CO 0.00 0.32 -0.85 0.77 -0.69 0.00 0.00 178.15 177.70 2igk h SER 305 N -1.00 0.37 0.00 1.72 4.64 -1.94 -3.47 113.55 113.87 2igk h SER 305 Ca -0.23 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2igk h SER 305 Cb 1.11 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2igk h SER 305 CO -0.14 1.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 2igk n GLY 306 N 0.80 2.53 3.75 -0.77 0.00 0.10 -5.06 105.19 106.54 2igk n GLY 306 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.58 5.49 0.07 1.61 1.01 -1.24 -4.69 116.67 117.34 2igk s ASP 307 Ca 0.00 2.66 0.07 0.00 0.71 0.00 0.00 52.55 55.99 2igk s ASP 307 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2igk s ASP 307 CO 0.00 -1.41 -0.14 -0.13 0.21 0.00 0.00 175.17 173.70 2igk s ARG 308 N -2.85 2.11 0.10 8.23 0.52 -1.26 -0.59 118.95 125.20 2igk s ARG 308 Ca 0.70 -0.99 -0.04 0.00 -0.52 0.00 0.00 55.73 54.87 2igk s ARG 308 Cb -0.38 -2.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 2igk s ARG 308 CO 0.45 0.53 0.08 -0.06 0.02 0.00 0.00 175.30 176.32 2igk s PHE 309 N -1.07 0.53 -0.24 -0.53 0.08 -0.87 -5.01 117.98 110.87 2igk s PHE 309 Ca 0.18 -0.98 -0.02 0.00 0.12 0.00 0.00 56.93 56.23 2igk s PHE 309 Cb -0.11 -0.31 0.02 0.00 -0.57 0.00 0.00 43.02 42.06 2igk s PHE 309 CO 0.09 -0.50 -0.06 -1.83 -0.10 0.00 0.00 175.22 172.82 2igk s GLU 310 N -3.95 2.93 -0.07 0.44 -1.05 -1.26 -1.85 118.70 113.89 2igk s GLU 310 Ca 0.13 -0.91 -0.16 0.00 -0.15 0.00 0.00 54.97 53.88 2igk s GLU 310 Cb 0.07 -2.99 -0.05 0.00 -0.44 0.00 0.00 34.13 30.72 2igk s GLU 310 CO -0.05 -0.36 0.41 0.42 0.95 0.00 0.00 175.26 176.62 2igk s ILE 311 N 1.35 5.14 -0.07 1.83 -1.09 0.44 -4.90 121.20 123.90 2igk s ILE 311 Ca 0.01 0.82 0.01 0.00 -2.23 0.00 0.00 60.65 59.27 2igk s ILE 311 Cb -0.16 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 2igk s ILE 311 CO -0.04 0.45 -0.07 -0.75 -1.23 0.00 0.00 174.94 173.30 2igk s LYS 312 N -0.16 2.75 0.19 2.79 2.47 -0.69 -0.66 119.74 126.42 2igk s LYS 312 Ca 0.23 -0.55 -0.12 0.00 -1.56 0.00 0.00 55.97 53.97 2igk s LYS 312 Cb -0.15 -2.59 0.00 0.00 -1.46 0.00 0.00 37.83 33.63 2igk s LYS 312 CO 0.10 0.66 0.39 0.00 0.16 0.00 0.00 175.35 176.67 2igk s ALA 313 N -0.82 -0.31 0.11 3.13 0.00 -1.26 -0.84 121.76 121.77 2igk s ALA 313 Ca 0.12 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 2igk s ALA 313 Cb -0.11 0.91 -0.14 0.00 0.00 0.00 0.00 23.12 23.77 2igk s ALA 313 CO 0.02 -0.74 1.32 -0.44 0.00 0.00 0.00 175.76 175.92 2igk h ASP 314 N 2.38 0.94 -3.37 0.00 3.32 -1.07 -3.46 116.42 115.16 2igk h ASP 314 Ca -0.30 -0.61 -0.54 0.00 0.02 0.00 0.00 57.03 55.61 2igk h ASP 314 Cb 1.24 -0.28 -0.34 0.00 0.22 0.00 0.00 39.33 40.18 2igk h ASP 314 CO 0.42 1.41 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.84 2igk s VAL 315 N -3.77 1.24 -0.17 -1.35 1.01 -0.59 -4.83 120.40 111.93 2igk s VAL 315 Ca -0.10 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2igk s VAL 315 Cb 0.09 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2igk s VAL 315 CO 0.90 0.38 -0.10 -0.31 0.00 0.00 0.00 175.10 175.97 2igk s TYR 316 N 0.78 2.87 -0.12 5.22 1.51 -0.34 -0.84 117.35 126.43 2igk s TYR 316 Ca -0.12 -0.87 0.02 0.00 -1.01 0.00 0.00 57.07 55.09 2igk s TYR 316 Cb -0.16 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2igk s TYR 316 CO 0.02 -0.41 -0.18 0.08 -1.11 0.00 0.00 175.55 173.95 2igk s VAL 317 N 0.91 1.76 -0.37 0.71 1.01 -0.15 -1.38 120.40 122.89 2igk s VAL 317 Ca -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2igk s VAL 317 Cb -0.15 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.70 2igk s VAL 317 CO -0.00 0.49 0.17 -0.76 0.00 0.00 0.00 175.10 175.00 2igk s LEU 318 N 0.91 4.66 -0.41 3.92 1.43 0.05 -0.85 118.68 128.39 2igk s LEU 318 Ca -0.07 -1.22 0.10 0.00 -1.03 0.00 0.00 54.13 51.91 2igk s LEU 318 Cb -0.15 -1.94 0.41 0.00 0.03 0.00 0.00 46.19 44.54 2igk s LEU 318 CO -0.02 -0.40 0.99 0.35 0.23 0.00 0.00 176.35 177.50 2igk n THR 319 N 4.88 1.69 0.21 5.49 -2.24 0.29 -1.12 114.28 123.49 2igk n THR 319 Ca -0.11 -4.36 0.07 0.00 -2.27 0.00 0.00 64.05 57.38 2igk n THR 319 Cb 0.44 -0.51 0.24 0.00 -2.10 0.00 0.00 70.33 68.40 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 2.72 0.00 6.98 0.00 -1.10 -4.26 120.51 124.64 2igk n ALA 320 Ca 0.26 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2igk n ALA 320 Cb 0.67 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 1.03 0.72 0.31 0.00 0.00 -1.26 -4.10 105.19 101.90 2igk n GLY 321 Ca 0.17 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.32 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 1.17 0.06 4.61 0.00 -1.91 -0.11 119.26 123.08 2igk h ALA 322 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2igk h ALA 322 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2igk h ALA 322 CO 0.00 0.57 -0.03 0.28 0.00 0.00 0.00 179.25 180.08 2igk h VAL 323 N 0.90 1.25 0.00 0.00 2.07 -1.94 -3.29 116.25 115.23 2igk h VAL 323 Ca 0.20 -1.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 2igk h VAL 323 Cb 0.27 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2igk h VAL 323 CO -0.01 0.35 -0.32 0.45 0.02 0.00 0.00 177.57 178.06 2igk h HIS 324 N -0.82 0.00 -0.49 1.57 -0.00 -1.68 -1.11 115.15 112.62 2igk h HIS 324 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.32 2igk h HIS 324 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.03 2igk h HIS 324 CO 0.15 0.32 0.15 -0.91 -0.00 0.00 0.00 177.93 177.65 2igk h ASN 325 N 0.00 0.71 -0.37 2.45 2.35 -1.18 -1.94 115.58 117.60 2igk h ASN 325 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2igk h ASN 325 Cb 1.08 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 2igk h ASN 325 CO 0.04 0.72 0.25 0.74 -1.65 0.00 0.00 177.43 177.53 2igk h THR 326 N 0.65 1.10 -0.36 2.81 2.02 -1.49 -1.04 112.91 116.59 2igk h THR 326 Ca 0.16 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2igk h THR 326 Cb 0.27 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2igk h THR 326 CO -0.01 0.09 0.17 -0.61 0.37 0.00 0.00 175.52 175.54 2igk h GLN 327 N 0.50 0.35 -0.56 6.66 4.15 -1.10 -0.46 115.11 124.64 2igk h GLN 327 Ca 0.14 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2igk h GLN 327 Cb -0.05 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 2igk h GLN 327 CO -0.03 0.23 0.22 1.25 -1.93 0.00 0.00 178.83 178.57 2igk h LEU 328 N 0.36 0.78 -0.33 -2.39 7.12 -1.14 0.96 115.31 120.67 2igk h LEU 328 Ca 0.15 -0.17 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 2igk h LEU 328 Cb 0.07 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 39.98 2igk h LEU 328 CO -0.11 0.74 0.18 -0.07 -0.13 0.00 0.00 178.44 179.04 2igk h LEU 329 N 0.77 0.41 -0.74 2.25 3.38 -1.01 -2.23 115.31 118.15 2igk h LEU 329 Ca 0.19 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2igk h LEU 329 Cb 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2igk h LEU 329 CO -0.01 0.38 0.11 0.58 0.09 0.00 0.00 178.44 179.59 2igk h VAL 330 N 0.40 1.26 0.00 1.22 2.07 -0.87 -1.38 116.25 118.96 2igk h VAL 330 Ca 0.11 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2igk h VAL 330 Cb 0.07 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2igk h VAL 330 CO -0.02 0.38 0.00 -3.20 0.02 0.00 0.00 177.57 174.75 2igk n ASN 331 N -4.22 0.45 -0.60 0.57 5.15 0.31 -2.14 115.26 114.78 2igk n ASN 331 Ca 0.04 0.66 0.11 0.00 -0.60 0.00 0.00 54.58 54.80 2igk n ASN 331 Cb 0.29 -0.74 0.02 0.00 -0.53 0.00 0.00 39.78 38.82 2igk n ASN 331 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2igk n SER 332 N -2.05 2.25 0.00 1.20 7.64 -0.60 -4.90 113.62 117.17 2igk n SER 332 Ca 0.01 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.26 2igk n SER 332 Cb 0.11 0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 1.40 0.87 3.88 0.23 0.00 -0.91 -4.78 105.19 105.87 2igk n GLY 333 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.04 3.45 0.00 1.61 0.40 -0.74 -4.65 117.98 116.01 2igk s PHE 334 Ca 0.00 0.93 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2igk s PHE 334 Cb 0.00 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.19 2igk s PHE 334 CO 0.00 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.38 2igk n GLY 335 N -0.92 2.16 2.81 4.36 0.00 0.64 -3.91 105.19 110.33 2igk n GLY 335 Ca 0.01 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 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 0.17 0.34 1.61 0.74 -1.26 -4.59 119.66 116.67 2igk s GLN 336 Ca 0.00 0.10 -0.25 0.00 0.05 0.00 0.00 55.36 55.26 2igk s GLN 336 Cb 0.00 -0.37 -0.10 0.00 1.10 0.00 0.00 33.01 33.64 2igk s GLN 336 CO 0.00 -0.13 0.95 -1.17 -0.55 0.00 0.00 175.29 174.38 2igk s LEU 337 N 0.95 4.27 0.00 3.68 2.96 -1.26 -4.69 118.68 124.60 2igk s LEU 337 Ca -0.09 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 55.64 2igk s LEU 337 Cb -0.12 -4.10 0.00 0.00 0.50 0.00 0.00 46.19 42.46 2igk s LEU 337 CO -0.02 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 2igk n GLY 338 N 0.36 -0.46 3.72 7.98 0.00 0.14 -4.87 105.19 112.06 2igk n GLY 338 Ca 0.03 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.51 2.56 -1.67 1.61 0.63 -1.26 -4.47 116.66 113.55 2igk n ARG 339 Ca 0.00 0.92 -0.47 0.00 -0.92 0.00 0.00 57.85 57.38 2igk n ARG 339 Cb 0.00 -2.69 -0.04 0.00 0.45 0.00 0.00 32.46 30.17 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 2.65 2.12 -3.96 -0.14 -0.02 -1.26 -4.96 135.00 129.42 2igk n PRO 340 Ca 0.11 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 62.05 2igk n PRO 340 Cb 0.35 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.13 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 1.63 4.39 0.26 2.55 3.04 -1.26 -5.00 114.94 120.54 2igk s ASN 341 Ca 0.82 -1.72 0.26 0.00 0.04 0.00 0.00 52.86 52.26 2igk s ASN 341 Cb -0.69 -1.39 0.74 0.00 -1.54 0.00 0.00 41.25 38.37 2igk s ASN 341 CO 0.41 -0.32 1.74 1.55 -3.04 0.00 0.00 177.10 177.45 2igk h PRO 342 N 7.79 0.00 0.00 0.43 0.13 -2.02 -1.99 132.00 136.35 2igk h PRO 342 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2igk h PRO 342 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2igk h PRO 342 CO 0.48 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.25 2igk n ALA 343 N -1.85 2.03 -3.39 -0.56 0.00 -1.26 -4.34 120.51 111.14 2igk n ALA 343 Ca 0.05 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.21 2igk n ALA 343 Cb 0.44 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.40 2igk n ALA 343 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2igk n ASN 344 N -1.93 2.55 -4.77 0.00 2.85 -0.75 -5.10 115.26 108.12 2igk n ASN 344 Ca 0.05 -3.18 -0.40 0.00 -0.11 0.00 0.00 54.58 50.93 2igk n ASN 344 Cb 0.31 -0.66 -0.03 0.00 1.24 0.00 0.00 39.78 40.64 2igk n ASN 344 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2igk s PRO 345 N -1.95 4.42 0.68 1.20 0.04 -1.26 -4.82 135.00 133.31 2igk s PRO 345 Ca 0.37 2.08 -0.15 0.00 0.04 0.00 0.00 61.00 63.34 2igk s PRO 345 Cb 0.14 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.61 2igk s PRO 345 CO -0.06 -0.09 1.13 -1.25 0.04 0.00 0.00 177.00 176.78 2igk s PRO 346 N -1.73 2.62 0.14 0.56 0.04 -1.26 -4.97 135.00 130.39 2igk s PRO 346 Ca 0.48 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.84 2igk s PRO 346 Cb -0.37 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2igk s PRO 346 CO 0.49 -1.41 1.72 1.49 0.04 0.00 0.00 177.00 179.33 2igk h GLU 347 N -0.07 0.58 -5.44 4.56 4.81 -1.91 -3.44 114.58 113.67 2igk h GLU 347 Ca -0.47 -0.08 -0.55 0.00 -0.13 0.00 0.00 59.36 58.12 2igk h GLU 347 Cb 1.26 -0.11 -0.30 0.00 0.63 0.00 0.00 28.75 30.23 2igk h GLU 347 CO 0.53 0.50 -0.84 -0.51 -0.73 0.00 0.00 179.01 177.97 2igk s LEU 348 N -9.90 1.96 -1.03 1.64 1.43 -1.26 -4.86 118.68 106.66 2igk s LEU 348 Ca -0.13 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 2igk s LEU 348 Cb 0.10 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.38 2igk s LEU 348 CO 0.74 0.18 0.75 0.18 0.23 0.00 0.00 176.35 178.43 2igk n LEU 349 N 2.94 -3.17 0.32 1.79 4.77 -1.26 -0.26 117.00 122.12 2igk n LEU 349 Ca -0.17 -0.89 0.21 0.00 -0.03 0.00 0.00 56.01 55.14 2igk n LEU 349 Cb 0.53 -2.38 1.05 0.00 -2.33 0.00 0.00 43.42 40.29 2igk n LEU 349 CO 0.25 0.24 1.12 1.55 -1.33 0.00 0.00 177.39 179.22 2igk h PRO 350 N -1.33 0.00 -0.00 3.23 0.13 -1.89 -1.53 132.00 130.61 2igk h PRO 350 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 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 0.44 0.01 -0.11 0.43 -0.23 0.00 0.00 178.00 178.53 2igk n SER 351 N -3.12 0.49 -4.73 1.44 7.64 -1.26 -4.85 113.62 109.23 2igk n SER 351 Ca -0.02 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 58.86 2igk n SER 351 Cb 0.14 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 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 -2.47 4.37 0.00 -3.43 2.96 -0.58 -1.46 118.68 118.08 2igk s LEU 352 Ca 0.29 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 2igk s LEU 352 Cb 0.20 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2igk s LEU 352 CO 0.48 -0.78 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2igk n GLY 353 N 3.07 0.72 3.93 7.98 0.00 0.53 -4.88 105.19 116.53 2igk n GLY 353 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.71 5.60 -1.26 1.61 0.01 -0.53 -1.13 113.70 115.28 2igk s SER 354 Ca 0.00 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 2igk s SER 354 Cb 0.00 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2igk s SER 354 CO 0.00 -0.46 0.23 -1.22 0.41 0.00 0.00 173.24 172.21 2igk n TYR 355 N -1.55 -1.12 -2.49 2.43 4.02 -0.74 -4.59 117.16 113.11 2igk n TYR 355 Ca 0.00 0.20 -0.37 0.00 -0.01 0.00 0.00 57.90 57.72 2igk n TYR 355 Cb 0.59 -3.45 -0.04 0.00 -0.02 0.00 0.00 39.34 36.42 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 -2.91 3.60 0.06 -0.72 -4.36 -0.72 -4.51 121.20 111.64 2igk s ILE 356 Ca 0.12 1.29 0.08 0.00 -0.26 0.00 0.00 60.65 61.88 2igk s ILE 356 Cb -0.05 -3.70 -0.03 0.00 1.25 0.00 0.00 42.46 39.93 2igk s ILE 356 CO 0.14 0.08 -0.21 0.42 0.24 0.00 0.00 174.94 175.61 2igk s THR 357 N -1.54 1.71 -0.02 8.37 -4.23 -0.61 -4.61 115.64 114.71 2igk s THR 357 Ca 0.56 -1.33 -0.04 0.00 -1.18 0.00 0.00 61.69 59.70 2igk s THR 357 Cb -0.25 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.08 2igk s THR 357 CO 0.31 0.13 0.09 -0.70 -0.54 0.00 0.00 174.62 173.91 2igk s GLU 358 N -1.43 0.22 0.33 3.99 2.56 -1.26 -1.07 118.70 122.04 2igk s GLU 358 Ca 0.07 -0.07 -0.27 0.00 0.00 0.00 0.00 54.97 54.70 2igk s GLU 358 Cb -0.09 0.09 -0.09 0.00 2.00 0.00 0.00 34.13 36.04 2igk s GLU 358 CO 0.03 -0.04 1.10 -0.65 -0.56 0.00 0.00 175.26 175.14 2igk s GLN 359 N -0.44 4.41 0.38 4.30 -0.21 -1.26 -4.51 119.66 122.33 2igk s GLN 359 Ca -0.05 1.74 -0.26 0.00 0.02 0.00 0.00 55.36 56.80 2igk s GLN 359 Cb -0.03 -2.93 -0.09 0.00 1.00 0.00 0.00 33.01 30.96 2igk s GLN 359 CO 0.00 0.03 1.20 -1.12 -2.12 0.00 0.00 175.29 173.28 2igk s SER 360 N -1.10 6.60 -0.05 5.90 0.01 -1.25 -4.65 113.70 119.17 2igk s SER 360 Ca 0.50 2.43 0.01 0.00 1.31 0.00 0.00 55.95 60.19 2igk s SER 360 Cb -0.29 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.34 2igk s SER 360 CO 0.37 -0.63 -0.03 -0.22 0.41 0.00 0.00 173.24 173.14 2igk s LEU 361 N -2.28 1.18 0.18 2.44 2.96 -1.26 -0.18 118.68 121.72 2igk s LEU 361 Ca 0.55 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 54.42 2igk s LEU 361 Cb -0.33 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 2igk s LEU 361 CO 0.42 -0.08 -0.04 0.68 -1.32 0.00 0.00 176.35 176.01 2igk s VAL 362 N 1.14 3.49 -0.08 1.68 -7.23 -0.42 -0.95 120.40 118.03 2igk s VAL 362 Ca -0.08 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 2igk s VAL 362 Cb -0.14 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 34.08 2igk s VAL 362 CO -0.01 -0.13 0.35 0.12 -0.31 0.00 0.00 175.10 175.12 2igk s PHE 363 N -1.77 -0.31 0.28 2.82 5.36 -0.35 -1.65 117.98 122.35 2igk s PHE 363 Ca 0.27 0.67 -0.21 0.00 -0.96 0.00 0.00 56.93 56.70 2igk s PHE 363 Cb -0.09 0.13 0.02 0.00 -0.34 0.00 0.00 43.02 42.74 2igk s PHE 363 CO 0.17 -0.30 0.70 0.00 -1.46 0.00 0.00 175.22 174.34 2igk s GLN 365 N -3.92 1.40 0.26 0.00 -0.21 -0.47 -0.97 119.66 115.75 2igk s GLN 365 Ca 0.11 -1.42 0.12 0.00 0.02 0.00 0.00 55.36 54.19 2igk s GLN 365 Cb -0.06 -1.71 -0.05 0.00 1.00 0.00 0.00 33.01 32.19 2igk s GLN 365 CO 0.07 0.38 -0.21 0.95 -2.12 0.00 0.00 175.29 174.36 2igk s THR 366 N -1.54 2.42 -0.22 -0.19 -4.23 -0.16 -0.31 115.64 111.40 2igk s THR 366 Ca 0.17 -2.32 -0.05 0.00 -1.18 0.00 0.00 61.69 58.31 2igk s THR 366 Cb -0.08 -2.25 -0.02 0.00 1.34 0.00 0.00 72.50 71.49 2igk s THR 366 CO 0.08 -0.35 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.12 2igk s VAL 367 N -2.34 3.77 0.23 2.29 1.01 -0.42 -1.56 120.40 123.38 2igk s VAL 367 Ca 0.28 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 2igk s VAL 367 Cb -0.05 -2.73 -0.14 0.00 0.00 0.00 0.00 36.38 33.46 2igk s VAL 367 CO 0.13 0.40 1.21 0.80 0.00 0.00 0.00 175.10 177.65 2igk n MET 368 N 4.66 1.51 -1.92 2.72 1.56 0.27 -3.35 117.12 122.57 2igk n MET 368 Ca -0.17 0.54 -0.38 0.00 -0.27 0.00 0.00 57.70 57.41 2igk n MET 368 Cb 0.51 -2.06 0.02 0.00 2.15 0.00 0.00 33.22 33.85 2igk n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2igk s SER 369 N -0.06 5.67 0.22 6.12 1.04 0.20 -4.86 113.70 122.03 2igk s SER 369 Ca 0.67 2.67 -0.11 0.00 0.48 0.00 0.00 55.95 59.67 2igk s SER 369 Cb -0.74 -2.63 0.29 0.00 0.10 0.00 0.00 66.02 63.04 2igk s SER 369 CO 0.54 -1.29 1.65 0.74 0.98 0.00 0.00 173.24 175.86 2igk h THR 370 N 1.78 0.44 -0.51 2.02 2.02 -1.90 -1.39 112.91 115.36 2igk h THR 370 Ca -0.50 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 66.72 2igk h THR 370 Cb 1.28 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.98 2igk h THR 370 CO 0.59 0.01 0.16 -0.33 0.37 0.00 0.00 175.52 176.33 2igk h GLU 371 N 0.08 0.32 -0.59 6.66 5.08 -1.97 0.73 114.58 124.89 2igk h GLU 371 Ca 0.33 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.58 2igk h GLU 371 Cb 0.53 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2igk h GLU 371 CO -0.57 0.21 0.04 -0.07 -1.00 0.00 0.00 179.01 177.62 2igk h LEU 372 N 0.33 0.99 -0.26 1.33 3.38 -1.74 -1.50 115.31 117.83 2igk h LEU 372 Ca 0.25 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2igk h LEU 372 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2igk h LEU 372 CO -0.27 1.03 0.12 0.40 0.09 0.00 0.00 178.44 179.80 2igk h ILE 373 N 0.92 1.16 -0.82 1.22 1.08 -0.90 -2.47 117.51 117.70 2igk h ILE 373 Ca 0.17 -0.47 0.06 0.00 -0.39 0.00 0.00 64.86 64.24 2igk h ILE 373 Cb 0.50 0.98 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 2igk h ILE 373 CO 0.02 0.16 0.53 0.44 -0.69 0.00 0.00 178.15 178.62 2igk h ASP 374 N 0.28 0.80 0.20 1.72 3.32 -0.78 -2.43 116.42 119.53 2igk h ASP 374 Ca 0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2igk h ASP 374 Cb 0.15 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2igk h ASP 374 CO -0.01 0.52 -0.12 0.77 -1.72 0.00 0.00 179.24 178.68 2igk h SER 375 N 0.91 0.00 -0.64 6.45 4.64 -0.81 -2.45 113.55 121.64 2igk h SER 375 Ca 0.35 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.73 2igk h SER 375 Cb 0.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 2igk h SER 375 CO -0.12 0.12 0.42 0.58 -0.87 0.00 0.00 176.83 176.96 2igk h VAL 376 N 0.00 1.01 -0.41 0.95 2.07 -1.18 -1.95 116.25 116.75 2igk h VAL 376 Ca -0.00 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 2igk h VAL 376 Cb 0.25 0.31 -0.11 0.00 -1.52 0.00 0.00 31.29 30.23 2igk h VAL 376 CO 0.02 0.12 0.02 2.29 0.02 0.00 0.00 177.57 180.03 2igk n LYS 377 N -4.48 2.16 0.27 1.57 2.85 -0.94 -4.68 118.16 114.91 2igk n LYS 377 Ca 0.09 -3.09 0.10 0.00 -1.05 0.00 0.00 58.31 54.36 2igk n LYS 377 Cb 0.23 -1.87 0.71 0.00 -0.65 0.00 0.00 35.03 33.45 2igk n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2igk h SER 378 N 1.21 0.00 0.01 -5.58 4.64 -1.23 -2.53 113.55 110.07 2igk h SER 378 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2igk h SER 378 Cb 1.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2igk h SER 378 CO 0.44 0.00 -0.18 0.47 -0.87 0.00 0.00 176.83 176.69 2igk n ASP 379 N -4.37 2.16 -4.79 4.97 8.00 -1.26 -4.93 116.55 116.33 2igk n ASP 379 Ca -0.03 -1.61 -0.37 0.00 0.71 0.00 0.00 54.79 53.49 2igk n ASP 379 Cb 0.10 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.21 4.50 -0.19 -1.24 -1.94 -0.96 -4.63 119.30 112.63 2igk s MET 380 Ca 0.27 1.21 -0.06 0.00 -1.71 0.00 0.00 55.69 55.39 2igk s MET 380 Cb 0.20 -2.84 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 2igk s MET 380 CO 0.42 0.32 0.02 0.99 -0.01 0.00 0.00 175.02 176.75 2igk s THR 381 N -1.58 4.23 -0.14 2.05 2.01 0.56 -4.99 115.64 117.79 2igk s THR 381 Ca 0.48 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.27 2igk s THR 381 Cb -0.18 -2.91 -0.00 0.00 0.01 0.00 0.00 72.50 69.42 2igk s THR 381 CO 0.23 0.44 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.80 2igk s ILE 382 N 0.76 2.55 -0.03 1.82 1.01 -1.26 -1.77 121.20 124.27 2igk s ILE 382 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2igk s ILE 382 Cb -0.14 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.29 2igk s ILE 382 CO 0.02 0.53 -0.09 -0.13 0.00 0.00 0.00 174.94 175.27 2igk s ARG 383 N 0.64 1.00 0.35 2.79 0.52 -0.24 -5.01 118.95 119.00 2igk s ARG 383 Ca -0.09 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2igk s ARG 383 Cb -0.16 -0.93 0.00 0.00 0.52 0.00 0.00 34.95 34.39 2igk s ARG 383 CO 0.03 0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.84 2igk n GLY 384 N 3.42 -1.84 2.91 -3.53 0.00 -1.26 0.19 105.19 105.08 2igk n GLY 384 Ca -0.19 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 43.75 2igk n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2igk s THR 385 N 0.00 0.50 0.15 2.61 2.01 -1.26 -4.89 115.64 114.76 2igk s THR 385 Ca 0.00 -0.14 -0.33 0.00 0.31 0.00 0.00 61.69 61.53 2igk s THR 385 Cb 0.00 -0.51 -0.17 0.00 0.01 0.00 0.00 72.50 71.83 2igk s THR 385 CO 0.00 0.20 0.95 -2.65 -0.69 0.00 0.00 174.62 172.43 2igk n PRO 386 N 3.80 0.56 0.00 4.92 -0.02 -1.26 -2.69 135.00 140.31 2igk n PRO 386 Ca -0.23 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2igk n PRO 386 Cb 0.52 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.83 1.65 3.90 -1.23 0.00 -1.26 -5.02 105.19 105.05 2igk n GLY 387 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.92 2.81 0.46 1.61 2.02 -1.10 -5.02 118.70 118.56 2igk s GLU 388 Ca 0.00 -1.24 0.20 0.00 0.02 0.00 0.00 54.97 53.94 2igk s GLU 388 Cb 0.00 -2.57 1.10 0.00 0.10 0.00 0.00 34.13 32.76 2igk s GLU 388 CO 0.00 0.04 1.97 1.25 0.02 0.00 0.00 175.26 178.54 2igk h LEU 389 N 1.11 0.00 -0.72 1.80 5.85 -1.97 -2.84 115.31 118.55 2igk h LEU 389 Ca -0.44 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.14 2igk h LEU 389 Cb 1.26 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2igk h LEU 389 CO 0.56 0.21 -0.63 0.71 -0.34 0.00 0.00 178.44 178.95 2igk h THR 390 N 0.00 1.44 -2.23 1.05 1.35 -1.94 -3.46 112.91 109.12 2igk h THR 390 Ca -0.00 -2.18 -0.60 0.00 -0.55 0.00 0.00 66.41 63.08 2igk h THR 390 Cb 0.45 2.18 0.06 0.00 -1.73 0.00 0.00 68.15 69.11 2igk h THR 390 CO 0.03 0.62 0.73 0.00 -0.25 0.00 0.00 175.52 176.65 2igk n TYR 391 N -3.76 2.16 -3.69 4.73 9.36 -1.07 -4.47 117.16 120.41 2igk n TYR 391 Ca -0.01 0.33 -0.11 0.00 3.32 0.00 0.00 57.90 61.43 2igk n TYR 391 Cb 0.63 -2.51 -0.12 0.00 -0.63 0.00 0.00 39.34 36.72 2igk n TYR 391 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2igk s SER 392 N 0.80 -0.25 -0.20 2.98 0.15 0.13 -4.98 113.70 112.32 2igk s SER 392 Ca 0.79 0.76 0.01 0.00 0.70 0.00 0.00 55.95 58.20 2igk s SER 392 Cb -0.71 0.75 0.03 0.00 -1.71 0.00 0.00 66.02 64.38 2igk s SER 392 CO 0.40 -0.20 -0.17 -0.69 1.20 0.00 0.00 173.24 173.78 2igk s VAL 393 N 1.74 2.16 0.13 4.45 1.01 -1.26 -1.08 120.40 127.56 2igk s VAL 393 Ca -0.06 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2igk s VAL 393 Cb -0.10 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2igk s VAL 393 CO -0.11 0.42 -0.05 0.42 0.00 0.00 0.00 175.10 175.79 2igk s THR 394 N 1.27 0.75 0.23 3.92 -4.23 -0.73 -4.94 115.64 111.90 2igk s THR 394 Ca 0.02 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2igk s THR 394 Cb -0.14 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 2igk s THR 394 CO -0.11 -0.71 0.27 -0.72 -0.54 0.00 0.00 174.62 172.81 2igk s TYR 395 N -3.60 0.95 -0.35 3.99 1.13 -1.26 -0.32 117.35 117.89 2igk s TYR 395 Ca 0.17 -1.19 -0.05 0.00 -1.41 0.00 0.00 57.07 54.59 2igk s TYR 395 Cb 0.05 -0.31 0.06 0.00 -1.10 0.00 0.00 41.96 40.66 2igk s TYR 395 CO -0.01 -0.79 0.11 0.99 -2.51 0.00 0.00 175.55 173.33 2igk s THR 396 N -4.00 3.52 0.22 -3.49 2.01 -1.26 -5.06 115.64 107.58 2igk s THR 396 Ca 0.34 -1.38 -0.32 0.00 0.31 0.00 0.00 61.69 60.63 2igk s THR 396 Cb 0.04 -3.09 -0.13 0.00 0.01 0.00 0.00 72.50 69.33 2igk s THR 396 CO 0.13 -0.28 1.52 -2.65 -0.69 0.00 0.00 174.62 172.65 2igk n PRO 397 N 4.73 2.25 -0.92 4.92 -0.02 -1.26 -2.58 135.00 142.12 2igk n PRO 397 Ca -0.11 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2igk n PRO 397 Cb 0.44 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2igk n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 398 N 2.75 0.70 3.78 -1.23 0.00 -1.26 -4.98 105.19 104.94 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 -3.02 3.56 0.24 4.61 0.00 -1.07 -4.90 121.76 121.19 2igk s ALA 399 Ca 0.00 1.52 0.34 0.00 0.00 0.00 0.00 51.96 53.83 2igk s ALA 399 Cb 0.00 -3.59 1.54 0.00 0.00 0.00 0.00 23.12 21.07 2igk s ALA 399 CO 0.00 -0.98 2.05 0.66 0.00 0.00 0.00 175.76 177.49 2igk h SER 400 N 3.11 0.00 0.39 0.00 4.64 -1.94 -2.38 113.55 117.37 2igk h SER 400 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2igk h SER 400 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2igk h SER 400 CO 0.65 0.03 -0.21 0.35 -0.87 0.00 0.00 176.83 176.77 2igk n THR 401 N -3.16 0.00 -1.91 2.95 -2.24 -1.26 -4.90 114.28 103.76 2igk n THR 401 Ca -0.00 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 2igk n THR 401 Cb 0.27 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2igk n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2igk s ASN 402 N -2.61 6.25 0.07 3.42 0.01 -0.90 -4.94 114.94 116.24 2igk s ASN 402 Ca 0.23 2.86 0.23 0.00 -0.71 0.00 0.00 52.86 55.47 2igk s ASN 402 Cb 0.19 -2.65 0.05 0.00 0.41 0.00 0.00 41.25 39.25 2igk s ASN 402 CO 0.53 -0.92 1.02 0.29 -1.51 0.00 0.00 177.10 176.52 2igk n LYS 403 N 0.21 0.35 -4.30 -0.60 4.76 -1.26 -4.97 118.16 112.35 2igk n LYS 403 Ca 0.03 0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.25 2igk n LYS 403 Cb 0.41 -1.63 -0.12 0.00 -1.84 0.00 0.00 35.03 31.86 2igk n LYS 403 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2igk s HIS 404 N -3.24 1.79 0.88 2.13 3.76 -1.26 -5.14 115.29 114.22 2igk s HIS 404 Ca 0.03 -0.44 -0.11 0.00 -0.15 0.00 0.00 55.06 54.38 2igk s HIS 404 Cb 0.14 -0.94 0.12 0.00 1.11 0.00 0.00 32.58 33.00 2igk s HIS 404 CO 0.80 0.26 1.09 -1.25 -0.85 0.00 0.00 174.74 174.79 2igk s PRO 405 N -2.29 1.35 0.34 8.40 0.04 -1.26 -4.81 135.00 136.78 2igk s PRO 405 Ca 0.10 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.16 2igk s PRO 405 Cb -0.08 -1.81 0.61 0.00 0.04 0.00 0.00 34.50 33.26 2igk s PRO 405 CO 0.05 -2.22 1.99 -0.44 0.04 0.00 0.00 177.00 176.42 2igk h ASP 406 N -1.55 0.74 0.08 6.66 3.32 -1.98 -1.68 116.42 122.00 2igk h ASP 406 Ca -0.48 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2igk h ASP 406 Cb 1.27 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2igk h ASP 406 CO 0.52 0.56 -0.08 4.11 -1.72 0.00 0.00 179.24 182.63 2igk h TRP 407 N 0.86 0.00 0.07 4.55 5.08 -2.00 0.22 115.95 124.73 2igk h TRP 407 Ca 0.23 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.08 2igk h TRP 407 Cb -0.06 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.11 2igk h TRP 407 CO 0.00 0.08 -0.55 2.35 -1.28 0.00 0.00 178.44 179.04 2igk h TRP 408 N 0.00 0.28 -0.06 0.12 2.91 -1.69 -3.00 115.95 114.50 2igk h TRP 408 Ca -0.00 -0.20 -0.05 0.00 1.13 0.00 0.00 58.89 59.76 2igk h TRP 408 Cb 0.14 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 2igk h TRP 408 CO 0.00 1.21 -0.22 -0.91 -1.03 0.00 0.00 178.44 177.49 2igk h ASN 409 N -0.67 0.09 -0.34 2.65 2.35 -1.01 -1.39 115.58 117.26 2igk h ASN 409 Ca -0.11 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2igk h ASN 409 Cb 1.36 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.70 2igk h ASN 409 CO 0.06 0.32 -0.06 -0.08 -1.65 0.00 0.00 177.43 176.02 2igk h GLU 410 N 0.09 0.64 -0.50 0.81 4.57 -0.63 -1.21 114.58 118.35 2igk h GLU 410 Ca 0.02 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 57.85 2igk h GLU 410 Cb 0.44 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2igk h GLU 410 CO 0.03 0.79 -0.14 0.87 -1.18 0.00 0.00 179.01 179.39 2igk h LYS 411 N 0.42 0.96 0.09 1.92 1.57 -1.29 -1.07 116.57 119.16 2igk h LYS 411 Ca 0.09 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2igk h LYS 411 Cb 0.55 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2igk h LYS 411 CO 0.03 1.03 -0.04 0.28 -0.57 0.00 0.00 179.45 180.17 2igk h VAL 412 N 0.85 1.05 -0.48 0.50 2.07 -1.19 -1.36 116.25 117.69 2igk h VAL 412 Ca 0.13 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2igk h VAL 412 Cb 0.69 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2igk h VAL 412 CO 0.05 0.12 0.23 0.50 0.02 0.00 0.00 177.57 178.49 2igk h LYS 413 N -0.34 0.43 -0.40 1.57 3.64 -1.13 -0.83 116.57 119.51 2igk h LYS 413 Ca -0.01 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2igk h LYS 413 Cb 0.29 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2igk h LYS 413 CO 0.02 0.29 -0.17 -0.91 -2.27 0.00 0.00 179.45 176.41 2igk h ASN 414 N 0.45 0.76 -0.31 4.20 2.35 -1.15 -1.38 115.58 120.49 2igk h ASN 414 Ca 0.21 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2igk h ASN 414 Cb 0.14 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2igk h ASN 414 CO -0.16 0.93 0.12 -0.74 -1.65 0.00 0.00 177.43 175.92 2igk h HIS 415 N 0.68 0.49 -0.30 1.19 -0.00 -0.60 -0.93 115.15 115.68 2igk h HIS 415 Ca 0.10 -0.04 -0.13 0.00 -0.00 0.00 0.00 60.37 60.31 2igk h HIS 415 Cb 0.66 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 2igk h HIS 415 CO 0.03 0.48 -0.34 0.52 -0.00 0.00 0.00 177.93 178.62 2igk h MET 416 N 0.36 0.67 -0.18 5.26 2.86 -1.08 -0.67 114.93 122.14 2igk h MET 416 Ca 0.10 -0.31 -0.16 0.00 -2.06 0.00 0.00 59.70 57.27 2igk h MET 416 Cb 0.20 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2igk h MET 416 CO -0.01 0.91 -0.51 1.98 1.06 0.00 0.00 176.91 180.34 2igk h MET 417 N 0.56 0.66 0.00 1.72 -1.53 -1.17 -3.29 114.93 111.88 2igk h MET 417 Ca 0.06 -0.47 0.00 0.00 -3.44 0.00 0.00 59.70 55.85 2igk h MET 417 Cb 0.85 0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.98 2igk h MET 417 CO 0.07 1.09 -0.37 1.96 0.14 0.00 0.00 176.91 179.80 2igk h GLN 418 N 0.34 0.00 -2.13 0.39 4.20 -1.12 -3.39 115.11 113.41 2igk h GLN 418 Ca -0.01 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.12 2igk h GLN 418 Cb 1.13 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.51 2igk h GLN 418 CO 0.11 0.00 -0.89 0.72 -0.67 0.00 0.00 178.83 178.10 2igk n HIS 419 N -2.55 1.23 0.71 2.96 8.25 -0.26 -4.96 115.22 120.60 2igk n HIS 419 Ca 0.03 -3.80 0.10 0.00 -0.26 0.00 0.00 57.72 53.80 2igk n HIS 419 Cb 0.49 -0.40 0.45 0.00 1.12 0.00 0.00 29.99 31.64 2igk n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2igk n GLN 420 N 1.30 0.02 0.04 -0.41 6.02 -1.24 -1.65 117.38 121.45 2igk n GLN 420 Ca 0.25 0.15 0.13 0.00 -0.01 0.00 0.00 57.00 57.52 2igk n GLN 420 Cb 0.48 -1.52 0.40 0.00 1.02 0.00 0.00 30.24 30.62 2igk n GLN 420 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2igk n GLU 421 N -1.55 0.12 -3.46 -1.09 0.00 -1.26 -4.53 120.64 108.88 2igk n GLU 421 Ca 0.05 0.07 -0.37 0.00 0.00 0.00 0.00 57.16 56.91 2igk n GLU 421 Cb 0.25 -1.62 -0.07 0.00 0.00 0.00 0.00 31.44 30.00 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 -3.63 6.42 0.00 -1.84 2.15 -0.66 -4.98 116.67 114.13 2igk s ASP 422 Ca 0.11 0.49 0.31 0.00 0.43 0.00 0.00 52.55 53.89 2igk s ASP 422 Cb 0.16 -2.21 1.61 0.00 -0.30 0.00 0.00 42.92 42.18 2igk s ASP 422 CO 0.62 0.00 2.07 -0.81 -0.17 0.00 0.00 175.17 176.88 2igk n PRO 423 N 4.11 0.92 -4.14 4.34 -0.04 -1.26 -4.87 135.00 134.05 2igk n PRO 423 Ca -0.10 -0.16 -0.29 0.00 -0.04 0.00 0.00 63.50 62.90 2igk n PRO 423 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.19 3.42 0.00 1.53 1.43 -1.26 -5.04 118.68 116.56 2igk s LEU 424 Ca 0.40 -0.22 0.28 0.00 -1.03 0.00 0.00 54.13 53.55 2igk s LEU 424 Cb 0.21 -2.14 1.05 0.00 0.03 0.00 0.00 46.19 45.34 2igk s LEU 424 CO 0.40 0.16 1.75 -0.81 0.23 0.00 0.00 176.35 178.08 2igk n PRO 425 N 0.45 0.60 -3.13 1.29 -0.04 -1.26 -4.86 135.00 128.05 2igk n PRO 425 Ca -0.11 -0.25 -0.39 0.00 -0.04 0.00 0.00 63.50 62.71 2igk n PRO 425 Cb 0.52 -1.49 -0.05 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 -2.57 5.07 0.51 0.52 1.01 -1.26 -4.62 121.20 119.86 2igk s ILE 426 Ca 0.25 1.26 -0.22 0.00 0.00 0.00 0.00 60.65 61.94 2igk s ILE 426 Cb 0.19 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 2igk s ILE 426 CO 0.51 0.23 1.14 -2.65 0.00 0.00 0.00 174.94 174.17 2igk n PRO 427 N 4.10 1.41 -0.29 2.79 -0.02 -1.26 -4.92 135.00 136.82 2igk n PRO 427 Ca -0.03 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2igk n PRO 427 Cb 0.51 -2.29 0.31 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.28 0.94 -0.64 6.00 0.04 -1.98 -2.47 116.94 120.12 2igk h PHE 428 Ca -0.48 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2igk h PHE 428 Cb 1.33 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.18 2igk h PHE 428 CO 0.43 0.40 0.00 0.39 -0.60 0.00 0.00 178.31 178.93 2igk n GLU 429 N -4.55 3.74 -1.68 1.51 1.02 -1.26 -4.95 120.64 114.46 2igk n GLU 429 Ca 0.16 -2.89 -0.42 0.00 -0.02 0.00 0.00 57.16 53.99 2igk n GLU 429 Cb 0.36 -1.89 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 2igk n GLU 429 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2igk n ASP 430 N 1.08 4.11 -4.70 1.62 2.03 -0.93 -4.92 116.55 114.84 2igk n ASP 430 Ca 0.26 0.96 -0.32 0.00 0.52 0.00 0.00 54.79 56.21 2igk n ASP 430 Cb 0.89 -1.54 0.13 0.00 -0.72 0.00 0.00 41.12 39.88 2igk n ASP 430 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2igk s PRO 431 N 3.26 1.55 0.76 -0.67 0.02 -1.26 -4.97 135.00 133.68 2igk s PRO 431 Ca 0.84 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.30 2igk s PRO 431 Cb -0.46 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.32 2igk s PRO 431 CO 0.39 -2.24 1.10 -1.83 -0.33 0.00 0.00 177.00 174.08 2igk s GLU 432 N -4.47 2.30 0.68 5.54 1.03 -1.26 -4.43 118.70 118.09 2igk s GLU 432 Ca 0.68 1.23 -0.16 0.00 0.03 0.00 0.00 54.97 56.75 2igk s GLU 432 Cb -0.24 -1.90 0.01 0.00 -0.80 0.00 0.00 34.13 31.20 2igk s GLU 432 CO 0.54 -1.62 1.21 -2.14 -1.33 0.00 0.00 175.26 171.92 2igk s PRO 433 N -4.73 2.47 -0.42 -4.83 0.02 -1.26 -4.45 135.00 121.79 2igk s PRO 433 Ca 0.63 1.78 0.06 0.00 0.02 0.00 0.00 61.00 63.48 2igk s PRO 433 Cb -0.18 -1.87 0.21 0.00 0.02 0.00 0.00 34.50 32.68 2igk s PRO 433 CO 0.53 -1.59 0.50 1.04 -0.33 0.00 0.00 177.00 177.15 2igk n GLN 434 N -2.30 0.48 -4.59 5.54 1.13 -1.25 -3.42 117.38 112.97 2igk n GLN 434 Ca 0.13 -2.94 -0.32 0.00 -1.94 0.00 0.00 57.00 51.93 2igk n GLN 434 Cb 0.50 -1.45 -0.11 0.00 0.11 0.00 0.00 30.24 29.28 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 -0.28 3.35 0.02 5.09 1.01 0.30 -1.30 120.40 128.60 2igk s VAL 435 Ca 0.33 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2igk s VAL 435 Cb 0.10 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2igk s VAL 435 CO -0.15 0.43 0.08 0.28 0.00 0.00 0.00 175.10 175.73 2igk s THR 436 N -0.92 0.11 -0.26 3.92 -1.32 0.05 -1.04 115.64 116.19 2igk s THR 436 Ca 0.15 -0.94 -0.03 0.00 -1.21 0.00 0.00 61.69 59.65 2igk s THR 436 Cb -0.11 -0.64 0.02 0.00 -1.51 0.00 0.00 72.50 70.26 2igk s THR 436 CO 0.05 -0.52 -0.02 0.28 -2.21 0.00 0.00 174.62 172.20 2igk s THR 437 N -2.02 3.25 0.68 5.08 -1.32 -1.26 -1.07 115.64 118.99 2igk s THR 437 Ca -0.10 -0.84 -0.13 0.00 -1.21 0.00 0.00 61.69 59.41 2igk s THR 437 Cb -0.05 -2.63 0.01 0.00 -1.51 0.00 0.00 72.50 68.32 2igk s THR 437 CO -0.02 0.21 1.08 -0.76 -2.21 0.00 0.00 174.62 172.92 2igk s LEU 438 N 1.40 3.27 0.04 9.08 1.43 -1.26 -3.96 118.68 128.67 2igk s LEU 438 Ca 0.02 1.84 -0.38 0.00 -1.03 0.00 0.00 54.13 54.57 2igk s LEU 438 Cb -0.16 -4.53 -0.19 0.00 0.03 0.00 0.00 46.19 41.34 2igk s LEU 438 CO -0.02 -1.60 1.19 0.33 0.23 0.00 0.00 176.35 176.47 2igk n PHE 439 N -2.77 1.03 -4.07 0.29 -0.00 -1.21 -4.97 117.46 105.77 2igk n PHE 439 Ca 0.09 0.87 -0.07 0.00 -0.00 0.00 0.00 57.45 58.34 2igk n PHE 439 Cb 0.53 -2.20 -0.10 0.00 -0.00 0.00 0.00 39.48 37.71 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 0.21 0.58 0.31 -4.13 -1.52 -0.97 -4.91 119.66 109.22 2igk s GLN 440 Ca 0.88 -1.14 0.07 0.00 -1.95 0.00 0.00 55.36 53.22 2igk s GLN 440 Cb -1.13 0.20 0.83 0.00 -0.22 0.00 0.00 33.01 32.70 2igk s GLN 440 CO 0.52 -0.11 1.69 -1.35 -0.25 0.00 0.00 175.29 175.79 2igk h PRO 441 N 3.33 0.37 -0.00 2.91 0.11 -1.98 0.17 132.00 136.91 2igk h PRO 441 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2igk h PRO 441 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2igk h PRO 441 CO 0.63 0.25 -0.09 -1.13 -0.21 0.00 0.00 178.00 177.44 2igk n SER 442 N -5.05 0.16 -3.10 -2.05 3.41 -1.26 -4.09 113.62 101.63 2igk n SER 442 Ca 0.25 0.06 -0.19 0.00 -0.26 0.00 0.00 58.87 58.73 2igk n SER 442 Cb 0.75 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.36 -1.69 -1.31 7.33 1.44 0.43 -5.07 115.22 114.99 2igk n HIS 443 Ca 0.10 -2.78 -0.37 0.00 -2.01 0.00 0.00 57.72 52.66 2igk n HIS 443 Cb 0.31 0.51 -0.02 0.00 0.12 0.00 0.00 29.99 30.90 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 2.18 3.07 -3.71 -1.40 -0.04 -0.19 -2.30 135.00 132.61 2igk n PRO 444 Ca 0.21 -2.15 -0.13 0.00 -0.04 0.00 0.00 63.50 61.39 2igk n PRO 444 Cb 0.54 -2.88 -0.07 0.00 -0.04 0.00 0.00 33.50 31.05 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 2.84 -0.23 0.31 0.54 -2.14 -1.26 -4.28 118.94 114.72 2igk s TRP 445 Ca 0.58 0.25 -0.16 0.00 2.66 0.00 0.00 56.10 59.43 2igk s TRP 445 Cb 0.15 0.16 -0.09 0.00 -3.10 0.00 0.00 33.47 30.60 2igk s TRP 445 CO -0.05 -0.50 0.75 -1.58 -2.66 0.00 0.00 176.95 172.91 2igk s HIS 446 N -1.98 3.42 0.02 1.66 5.65 -0.15 -3.35 115.29 120.56 2igk s HIS 446 Ca -0.09 1.27 0.06 0.00 0.25 0.00 0.00 55.06 56.55 2igk s HIS 446 Cb -0.02 -2.57 -0.02 0.00 -1.18 0.00 0.00 32.58 28.79 2igk s HIS 446 CO 0.01 0.13 -0.16 0.95 -0.65 0.00 0.00 174.74 175.01 2igk s THR 447 N -1.91 1.31 -0.06 0.89 -4.23 -1.25 -0.22 115.64 110.17 2igk s THR 447 Ca 0.52 -0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 60.07 2igk s THR 447 Cb -0.11 -1.14 0.03 0.00 1.34 0.00 0.00 72.50 72.61 2igk s THR 447 CO 0.18 0.17 0.01 -1.10 -0.54 0.00 0.00 174.62 173.34 2igk s GLN 448 N -0.91 0.45 -0.43 3.99 -0.21 0.10 -4.48 119.66 118.18 2igk s GLN 448 Ca 0.05 0.15 0.02 0.00 0.02 0.00 0.00 55.36 55.59 2igk s GLN 448 Cb -0.08 -0.82 0.13 0.00 1.00 0.00 0.00 33.01 33.24 2igk s GLN 448 CO 0.01 -0.28 0.21 0.42 -2.12 0.00 0.00 175.29 173.53 2igk s ILE 449 N 1.84 1.62 0.00 1.08 1.01 -0.20 -0.87 121.20 125.67 2igk s ILE 449 Ca 0.02 -2.53 0.00 0.00 0.00 0.00 0.00 60.65 58.14 2igk s ILE 449 Cb -0.12 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.20 2igk s ILE 449 CO -0.04 -0.83 0.00 0.00 0.00 0.00 0.00 174.94 174.07 2igk n HIS 450 N 3.68 -0.32 -4.27 3.97 1.44 -0.10 -0.54 115.22 119.08 2igk n HIS 450 Ca 0.06 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.59 2igk n HIS 450 Cb 0.35 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.31 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 -0.00 0.69 0.32 -1.40 1.81 -1.22 0.16 118.95 119.31 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 -0.67 -0.02 0.00 -0.45 0.00 0.00 34.95 33.81 2igk s ARG 451 CO 0.00 0.11 0.17 -0.40 -0.68 0.00 0.00 175.30 174.50 2igk n ASP 452 N 3.17 0.42 -4.65 0.23 5.75 -1.26 -5.01 116.55 115.19 2igk n ASP 452 Ca -0.16 -2.84 -0.47 0.00 -0.01 0.00 0.00 54.79 51.31 2igk n ASP 452 Cb 0.56 1.10 -0.05 0.00 -1.03 0.00 0.00 41.12 41.70 2igk n ASP 452 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2igk n ALA 453 N -1.24 0.83 -3.07 2.12 0.00 -1.26 -4.98 120.51 112.91 2igk n ALA 453 Ca -0.12 0.46 -0.12 0.00 0.00 0.00 0.00 53.44 53.66 2igk n ALA 453 Cb 0.51 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 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 0.80 -0.16 -0.70 0.00 5.36 -1.26 -4.76 117.98 117.26 2igk s PHE 454 Ca 0.80 0.38 -0.21 0.00 -0.96 0.00 0.00 56.93 56.95 2igk s PHE 454 Cb -0.74 0.05 0.10 0.00 -0.34 0.00 0.00 43.02 42.08 2igk s PHE 454 CO 0.40 -0.13 0.92 0.45 -1.46 0.00 0.00 175.22 175.40 2igk s SER 455 N -0.15 6.28 -0.05 6.13 0.15 -1.26 -4.75 113.70 120.05 2igk s SER 455 Ca -0.02 -1.37 -0.25 0.00 0.70 0.00 0.00 55.95 55.01 2igk s SER 455 Cb -0.02 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 2igk s SER 455 CO 0.00 -1.26 0.78 -0.31 1.20 0.00 0.00 173.24 173.66 2igk s TYR 456 N 3.31 3.60 0.73 3.44 2.02 -1.26 -5.04 117.35 124.14 2igk s TYR 456 Ca 0.21 1.37 -0.16 0.00 -0.37 0.00 0.00 57.07 58.13 2igk s TYR 456 Cb -0.16 -2.90 0.02 0.00 -0.40 0.00 0.00 41.96 38.52 2igk s TYR 456 CO 0.05 0.05 1.08 0.41 -1.57 0.00 0.00 175.55 175.57 2igk n GLY 457 N 3.06 -0.15 0.47 0.71 0.00 -1.26 -4.73 105.19 103.29 2igk n GLY 457 Ca 0.01 -0.33 0.31 0.00 0.00 0.00 0.00 46.02 46.00 2igk n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk h ALA 458 N -0.24 2.69 -0.00 4.61 0.00 -1.99 -0.64 119.26 123.69 2igk h ALA 458 Ca -0.48 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2igk h ALA 458 Cb 1.33 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2igk h ALA 458 CO 0.48 -1.11 -0.01 0.28 0.00 0.00 0.00 179.25 178.89 2igk h VAL 459 N 0.19 1.54 -0.28 0.00 2.07 -2.00 -3.29 116.25 114.47 2igk h VAL 459 Ca 0.63 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 2igk h VAL 459 Cb 2.03 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 34.41 2igk h VAL 459 CO -0.20 0.42 0.09 1.56 0.02 0.00 0.00 177.57 179.46 2igk h GLN 460 N -0.67 0.40 0.00 1.57 4.20 -1.53 -1.77 115.11 117.32 2igk h GLN 460 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2igk h GLN 460 Cb 0.69 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2igk h GLN 460 CO 0.00 0.35 0.00 1.04 -0.67 0.00 0.00 178.83 179.55 2igk n GLN 461 N -4.40 0.18 0.24 1.46 6.02 -0.38 -0.97 117.38 119.53 2igk n GLN 461 Ca 0.01 0.16 0.12 0.00 -0.01 0.00 0.00 57.00 57.27 2igk n GLN 461 Cb 0.14 -1.50 0.53 0.00 1.02 0.00 0.00 30.24 30.43 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 -3.35 1.08 0.87 -1.43 -3.44 113.55 107.28 2igk h SER 462 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2igk h SER 462 Cb 0.08 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.94 2igk h SER 462 CO 0.00 0.17 -0.28 -0.63 -0.53 0.00 0.00 176.83 175.56 2igk s ILE 463 N -3.69 5.27 -0.02 2.23 -1.09 -0.14 -5.03 121.20 118.73 2igk s ILE 463 Ca 0.00 0.62 -0.35 0.00 -2.23 0.00 0.00 60.65 58.70 2igk s ILE 463 Cb 0.10 -3.67 -0.14 0.00 -1.58 0.00 0.00 42.46 37.17 2igk s ILE 463 CO 0.61 0.35 1.70 -0.67 -1.23 0.00 0.00 174.94 175.70 2igk n ASP 464 N 3.82 2.97 -0.17 3.58 -0.08 -1.26 -4.86 116.55 120.55 2igk n ASP 464 Ca -0.11 1.04 0.19 0.00 -1.51 0.00 0.00 54.79 54.40 2igk n ASP 464 Cb 0.52 -1.33 0.56 0.00 2.34 0.00 0.00 41.12 43.20 2igk n ASP 464 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2igk h SER 465 N 7.35 0.29 0.05 1.67 0.87 -1.94 -1.11 113.55 120.72 2igk h SER 465 Ca -0.47 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2igk h SER 465 Cb 1.28 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2igk h SER 465 CO 0.91 0.13 -0.01 0.03 -0.53 0.00 0.00 176.83 177.37 2igk h ARG 466 N 0.30 0.00 0.00 2.24 3.08 -1.97 -1.87 114.38 116.16 2igk h ARG 466 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2igk h ARG 466 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2igk h ARG 466 CO -0.11 0.01 -0.33 -0.07 -1.07 0.00 0.00 179.97 178.39 2igk h LEU 467 N 0.00 0.00 -9.48 3.04 3.38 -1.56 -3.48 115.31 107.21 2igk h LEU 467 Ca -0.00 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 2igk h LEU 467 Cb 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2igk h LEU 467 CO 0.00 0.01 -0.09 -0.63 0.09 0.00 0.00 178.44 177.82 2igk s ILE 468 N -3.24 5.03 -0.04 1.22 1.01 -0.70 -0.56 121.20 123.91 2igk s ILE 468 Ca 0.05 1.08 0.05 0.00 0.00 0.00 0.00 60.65 61.83 2igk s ILE 468 Cb 0.08 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 2igk s ILE 468 CO 0.70 0.41 -0.18 -0.69 0.00 0.00 0.00 174.94 175.18 2igk s VAL 469 N -0.04 1.47 0.11 2.92 1.01 -0.60 -4.93 120.40 120.33 2igk s VAL 469 Ca 0.28 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2igk s VAL 469 Cb -0.17 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.90 2igk s VAL 469 CO 0.14 0.42 0.51 -1.81 0.00 0.00 0.00 175.10 174.37 2igk s ASP 470 N -0.11 6.83 -0.14 3.32 1.01 0.12 -0.99 116.67 126.71 2igk s ASP 470 Ca -0.01 1.05 0.01 0.00 0.71 0.00 0.00 52.55 54.31 2igk s ASP 470 Cb -0.10 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.57 2igk s ASP 470 CO 0.01 0.16 -0.15 0.26 0.21 0.00 0.00 175.17 175.67 2igk s TRP 471 N -1.37 2.17 -0.12 4.23 0.52 -0.14 -0.93 118.94 123.31 2igk s TRP 471 Ca 0.34 -1.19 -0.01 0.00 0.02 0.00 0.00 56.10 55.26 2igk s TRP 471 Cb -0.16 -1.59 0.04 0.00 -1.15 0.00 0.00 33.47 30.62 2igk s TRP 471 CO 0.18 -0.64 -0.02 1.03 0.02 0.00 0.00 176.95 177.53 2igk s ARG 472 N 1.36 0.95 -0.10 4.98 0.52 -0.05 -1.93 118.95 124.68 2igk s ARG 472 Ca 0.02 -0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.05 2igk s ARG 472 Cb -0.13 -1.52 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 2igk s ARG 472 CO -0.09 -0.39 -0.11 -0.06 0.02 0.00 0.00 175.30 174.67 2igk s PHE 473 N 1.83 2.84 -0.15 -0.53 0.40 -0.66 -0.72 117.98 120.99 2igk s PHE 473 Ca 0.03 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 2igk s PHE 473 Cb -0.14 -1.77 0.01 0.00 0.51 0.00 0.00 43.02 41.63 2igk s PHE 473 CO -0.07 0.04 -0.21 -0.06 0.70 0.00 0.00 175.22 175.62 2igk s PHE 474 N -0.18 2.66 0.40 0.36 0.40 0.69 -1.30 117.98 121.01 2igk s PHE 474 Ca 0.01 -1.42 0.03 0.00 -0.60 0.00 0.00 56.93 54.95 2igk s PHE 474 Cb -0.13 -1.82 -0.00 0.00 0.51 0.00 0.00 43.02 41.57 2igk s PHE 474 CO 0.03 -0.67 0.59 0.20 0.70 0.00 0.00 175.22 176.06 2igk s GLY 475 N 1.00 1.59 0.05 4.36 0.00 0.74 -0.97 107.32 114.10 2igk s GLY 475 Ca -0.03 -1.25 -0.05 0.00 0.00 0.00 0.00 44.72 43.39 2igk s GLY 475 CO -0.06 -1.11 0.29 1.09 0.00 0.00 0.00 173.10 173.31 2igk s ARG 476 N -4.40 3.58 -0.14 2.90 1.70 -1.26 -3.75 118.95 117.58 2igk s ARG 476 Ca 0.47 -0.12 0.02 0.00 -0.47 0.00 0.00 55.73 55.63 2igk s ARG 476 Cb -0.10 -3.02 0.00 0.00 -0.57 0.00 0.00 34.95 31.27 2igk s ARG 476 CO 0.35 0.60 -0.20 0.99 -1.08 0.00 0.00 175.30 175.96 2igk s THR 477 N -1.41 2.30 0.23 4.99 2.01 -1.26 -4.77 115.64 117.73 2igk s THR 477 Ca 0.32 -0.90 -0.32 0.00 0.31 0.00 0.00 61.69 61.10 2igk s THR 477 Cb -0.13 -1.94 -0.12 0.00 0.01 0.00 0.00 72.50 70.32 2igk s THR 477 CO 0.20 0.54 1.68 1.21 -0.69 0.00 0.00 174.62 177.56 2igk n GLU 478 N 3.99 2.73 -2.23 4.92 2.13 -1.26 -4.20 120.64 126.71 2igk n GLU 478 Ca -0.19 0.98 -0.42 0.00 0.66 0.00 0.00 57.16 58.18 2igk n GLU 478 Cb 0.52 -2.81 -0.03 0.00 0.27 0.00 0.00 31.44 29.39 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 4.31 -0.03 5.31 0.04 -1.26 -4.82 135.00 139.26 2igk s PRO 479 Ca 0.72 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.75 2igk s PRO 479 Cb -0.51 -3.47 0.01 0.00 0.04 0.00 0.00 34.50 30.57 2igk s PRO 479 CO 0.37 -0.51 -0.07 0.15 0.04 0.00 0.00 177.00 176.98 2igk s LYS 480 N 1.94 0.89 0.36 4.56 -0.14 -1.26 -4.99 119.74 121.11 2igk s LYS 480 Ca 0.63 -0.20 0.13 0.00 -1.36 0.00 0.00 55.97 55.17 2igk s LYS 480 Cb -0.32 -0.85 0.96 0.00 -1.68 0.00 0.00 37.83 35.93 2igk s LYS 480 CO 0.28 0.01 1.78 1.49 -0.76 0.00 0.00 175.35 178.15 2igk h GLU 481 N 6.76 0.52 0.00 1.68 4.81 -1.94 -1.17 114.58 125.24 2igk h GLU 481 Ca -0.35 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2igk h GLU 481 Cb 1.17 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2igk h GLU 481 CO 0.48 0.34 0.00 1.05 -0.73 0.00 0.00 179.01 180.16 2igk h GLU 482 N 0.54 0.00 -6.00 1.92 9.09 -1.96 -3.35 114.58 114.82 2igk h GLU 482 Ca 0.58 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 59.39 2igk h GLU 482 Cb 1.22 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.24 2igk h GLU 482 CO -0.33 0.00 0.59 -0.80 0.05 0.00 0.00 179.01 178.52 2igk s ASN 483 N -5.38 6.77 0.04 3.06 0.01 -0.46 -4.80 114.94 114.19 2igk s ASN 483 Ca 0.02 0.81 0.05 0.00 -0.71 0.00 0.00 52.86 53.03 2igk s ASN 483 Cb 0.09 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 2igk s ASN 483 CO 0.52 -0.73 -0.14 -0.54 -1.51 0.00 0.00 177.10 174.69 2igk s LYS 484 N 3.26 0.94 -0.26 -0.60 1.02 -0.28 -1.75 119.74 122.07 2igk s LYS 484 Ca 0.38 -0.77 -0.06 0.00 0.02 0.00 0.00 55.97 55.54 2igk s LYS 484 Cb -0.13 -0.95 -0.01 0.00 -0.52 0.00 0.00 37.83 36.22 2igk s LYS 484 CO 0.14 0.23 0.04 -1.17 -0.92 0.00 0.00 175.35 173.67 2igk s LEU 485 N -1.17 3.46 0.35 3.17 2.96 -0.29 -0.96 118.68 126.20 2igk s LEU 485 Ca 0.01 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2igk s LEU 485 Cb -0.08 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2igk s LEU 485 CO 0.01 -0.09 0.10 -1.66 -1.32 0.00 0.00 176.35 173.39 2igk s TRP 486 N 1.53 1.82 -0.07 5.38 1.48 0.02 -4.58 118.94 124.52 2igk s TRP 486 Ca 0.05 -1.14 0.02 0.00 -1.06 0.00 0.00 56.10 53.97 2igk s TRP 486 Cb -0.16 -1.17 0.01 0.00 -1.16 0.00 0.00 33.47 31.00 2igk s TRP 486 CO 0.01 -0.19 -0.13 -0.06 -4.06 0.00 0.00 176.95 172.53 2igk s PHE 487 N -3.32 1.55 0.44 1.66 0.08 -1.26 0.06 117.98 117.19 2igk s PHE 487 Ca 0.31 -0.58 -0.25 0.00 0.12 0.00 0.00 56.93 56.53 2igk s PHE 487 Cb 0.06 -1.12 -0.08 0.00 -0.57 0.00 0.00 43.02 41.31 2igk s PHE 487 CO 0.15 -0.29 1.33 0.45 -0.10 0.00 0.00 175.22 176.76 2igk s SER 488 N 0.64 6.02 0.00 1.36 0.15 0.02 0.27 113.70 122.16 2igk s SER 488 Ca -0.15 2.70 0.24 0.00 0.70 0.00 0.00 55.95 59.44 2igk s SER 488 Cb -0.16 -2.64 0.80 0.00 -1.71 0.00 0.00 66.02 62.31 2igk s SER 488 CO 0.04 -1.06 1.59 -0.90 1.20 0.00 0.00 173.24 174.11 2igk n ASP 489 N -0.20 1.81 0.00 5.45 5.68 -1.26 -4.13 116.55 123.90 2igk n ASP 489 Ca 0.05 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 2igk n ASP 489 Cb 0.44 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.41 0.00 -2.90 0.11 4.81 -1.26 -5.04 118.16 114.30 2igk n LYS 490 Ca 0.17 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.22 2igk n LYS 490 Cb 0.37 -0.46 -0.06 0.00 0.02 0.00 0.00 35.03 34.90 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 -1.82 4.27 0.18 3.15 -1.09 -1.26 -5.01 121.20 119.63 2igk s ILE 491 Ca 0.00 1.82 0.11 0.00 -2.23 0.00 0.00 60.65 60.35 2igk s ILE 491 Cb 0.00 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2igk s ILE 491 CO 0.00 0.46 -0.24 0.42 -1.23 0.00 0.00 174.94 174.35 2igk s THR 492 N -1.22 2.32 0.00 2.92 -4.23 -1.26 -1.25 115.64 112.92 2igk s THR 492 Ca 0.39 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2igk s THR 492 Cb -0.23 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2igk s THR 492 CO 0.28 -0.10 0.00 -0.90 -0.54 0.00 0.00 174.62 173.36 2igk n ASP 493 N 0.35 0.00 0.18 3.99 5.68 0.11 -4.73 116.55 122.14 2igk n ASP 493 Ca -0.13 -0.28 0.14 0.00 -0.50 0.00 0.00 54.79 54.02 2igk n ASP 493 Cb 0.56 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.04 2igk n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2igk h ALA 494 N -1.63 1.00 -0.39 2.12 0.00 -1.99 -2.16 119.26 116.22 2igk h ALA 494 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2igk h ALA 494 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2igk h ALA 494 CO 0.00 0.00 0.04 0.66 0.00 0.00 0.00 179.25 179.95 2igk n TYR 495 N -2.61 1.31 -2.73 0.00 4.02 -1.26 -4.95 117.16 110.94 2igk n TYR 495 Ca 0.02 -1.14 -0.21 0.00 -0.01 0.00 0.00 57.90 56.57 2igk n TYR 495 Cb 0.32 -0.44 0.01 0.00 -0.02 0.00 0.00 39.34 39.21 2igk n TYR 495 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2igk n ASN 496 N -0.60 -5.62 -4.72 7.72 4.13 -0.81 -4.99 115.26 110.36 2igk n ASN 496 Ca 0.29 -0.13 -0.24 0.00 1.68 0.00 0.00 54.58 56.18 2igk n ASN 496 Cb 1.04 -4.63 -0.06 0.00 -1.54 0.00 0.00 39.78 34.59 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 -5.38 2.59 0.11 3.52 -1.94 -1.26 -4.84 119.30 112.10 2igk s MET 497 Ca 0.15 -1.18 -0.34 0.00 -1.71 0.00 0.00 55.69 52.61 2igk s MET 497 Cb -0.07 -2.39 -0.14 0.00 2.01 0.00 0.00 34.83 34.25 2igk s MET 497 CO 0.19 0.41 1.59 -2.30 -0.01 0.00 0.00 175.02 174.90 2igk n PRO 498 N -0.78 2.02 -2.11 2.03 -0.02 -1.26 0.05 135.00 134.93 2igk n PRO 498 Ca -0.08 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2igk n PRO 498 Cb 0.57 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2igk n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2igk s GLN 499 N 1.33 4.24 0.34 -0.52 2.00 -0.38 -4.63 119.66 122.03 2igk s GLN 499 Ca 0.82 2.10 -0.28 0.00 -2.00 0.00 0.00 55.36 56.00 2igk s GLN 499 Cb -0.72 -3.66 -0.10 0.00 0.80 0.00 0.00 33.01 29.34 2igk s GLN 499 CO 0.41 -0.67 1.22 -1.25 -0.50 0.00 0.00 175.29 174.50 2igk s PRO 500 N 2.79 4.34 -0.01 1.67 0.04 -1.26 -0.80 135.00 141.77 2igk s PRO 500 Ca 0.68 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.74 2igk s PRO 500 Cb -0.34 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2igk s PRO 500 CO 0.28 -0.13 -0.01 0.99 0.04 0.00 0.00 177.00 178.17 2igk s THR 501 N -1.22 0.19 0.04 1.26 2.01 0.11 -4.60 115.64 113.43 2igk s THR 501 Ca 0.50 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.47 2igk s THR 501 Cb -0.35 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2igk s THR 501 CO 0.46 0.10 0.22 -0.36 -0.69 0.00 0.00 174.62 174.34 2igk s PHE 502 N 0.43 3.53 -0.38 4.92 0.08 -1.26 -0.80 117.98 124.49 2igk s PHE 502 Ca -0.04 0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.33 2igk s PHE 502 Cb -0.07 -1.80 0.12 0.00 -0.57 0.00 0.00 43.02 40.70 2igk s PHE 502 CO -0.01 0.60 0.18 0.34 -0.10 0.00 0.00 175.22 176.23 2igk s ASP 503 N -2.32 3.76 -0.01 1.36 -1.08 -0.14 -4.62 116.67 113.63 2igk s ASP 503 Ca 0.33 -2.22 -0.01 0.00 -0.52 0.00 0.00 52.55 50.13 2igk s ASP 503 Cb -0.13 -0.94 0.00 0.00 -1.46 0.00 0.00 42.92 40.40 2igk s ASP 503 CO 0.25 -0.33 0.02 0.12 0.52 0.00 0.00 175.17 175.75 2igk s PHE 504 N 0.88 -0.02 -0.01 -5.34 2.19 0.01 -1.12 117.98 114.57 2igk s PHE 504 Ca 0.15 0.07 -0.04 0.00 0.33 0.00 0.00 56.93 57.44 2igk s PHE 504 Cb -0.22 -0.00 -0.00 0.00 -1.31 0.00 0.00 43.02 41.49 2igk s PHE 504 CO -0.09 -0.02 0.07 1.03 1.83 0.00 0.00 175.22 178.05 2igk s ARG 505 N 0.06 0.27 0.13 10.12 1.81 -1.26 -3.94 118.95 126.14 2igk s ARG 505 Ca -0.00 -0.23 -0.31 0.00 -1.72 0.00 0.00 55.73 53.47 2igk s ARG 505 Cb -0.01 0.11 -0.10 0.00 -0.45 0.00 0.00 34.95 34.51 2igk s ARG 505 CO -0.00 -0.05 1.64 -0.06 -0.68 0.00 0.00 175.30 176.15 2igk s PHE 506 N -0.78 2.69 0.46 -0.53 0.08 -1.26 -4.90 117.98 113.74 2igk s PHE 506 Ca -0.09 0.41 -0.24 0.00 0.12 0.00 0.00 56.93 57.13 2igk s PHE 506 Cb -0.05 -3.99 -0.08 0.00 -0.57 0.00 0.00 43.02 38.33 2igk s PHE 506 CO 0.00 -3.83 1.32 -2.30 -0.10 0.00 0.00 175.22 170.32 2igk n PRO 507 N 4.81 1.94 -1.04 0.24 -0.02 -1.26 -4.89 135.00 134.77 2igk n PRO 507 Ca 0.15 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 62.01 2igk n PRO 507 Cb 0.39 -2.48 0.13 0.00 -0.02 0.00 0.00 33.50 31.52 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 -1.23 1.81 0.00 3.55 0.00 -1.26 -2.97 121.76 121.66 2igk s ALA 508 Ca 0.63 0.68 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2igk s ALA 508 Cb -0.47 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2igk s ALA 508 CO 0.56 -2.31 0.00 0.41 0.00 0.00 0.00 175.76 174.42 2igk n GLY 509 N 0.13 0.96 0.32 0.00 0.00 -1.26 -4.44 105.19 100.90 2igk n GLY 509 Ca 0.12 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.71 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 0.78 -0.32 1.61 2.43 -1.99 -1.03 114.38 115.85 2igk h ARG 510 Ca 0.00 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2igk h ARG 510 Cb 0.00 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 2igk h ARG 510 CO 0.00 0.52 0.13 1.15 -1.51 0.00 0.00 179.97 180.26 2igk h THR 511 N 0.80 0.94 -0.25 0.20 2.02 -1.78 0.24 112.91 115.09 2igk h THR 511 Ca 0.44 -0.10 -0.18 0.00 0.77 0.00 0.00 66.41 67.34 2igk h THR 511 Cb 0.47 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2igk h THR 511 CO -0.28 0.05 -0.54 0.28 0.37 0.00 0.00 175.52 175.41 2igk h SER 512 N 0.28 0.90 -0.63 4.18 0.02 -1.26 -1.12 113.55 115.93 2igk h SER 512 Ca 0.14 -0.55 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2igk h SER 512 Cb 0.09 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2igk h SER 512 CO -0.13 1.28 0.27 0.50 -1.14 0.00 0.00 176.83 177.62 2igk h LYS 513 N 0.55 0.92 -0.30 3.45 3.64 -1.07 -2.43 116.57 121.33 2igk h LYS 513 Ca 0.00 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.11 2igk h LYS 513 Cb 1.15 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2igk h LYS 513 CO 0.12 0.76 -0.31 0.93 -2.27 0.00 0.00 179.45 178.68 2igk h GLU 514 N 0.87 0.63 -0.73 1.90 5.08 -0.83 -0.76 114.58 120.74 2igk h GLU 514 Ca 0.21 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2igk h GLU 514 Cb 0.17 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2igk h GLU 514 CO -0.02 0.86 0.37 0.00 -1.00 0.00 0.00 179.01 179.22 2igk h ALA 515 N 1.13 0.93 0.07 3.43 0.00 -0.91 0.35 119.26 124.26 2igk h ALA 515 Ca 0.06 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 2igk h ALA 515 Cb 0.80 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2igk h ALA 515 CO 0.07 0.47 -1.11 1.49 0.00 0.00 0.00 179.25 180.17 2igk h GLU 516 N 1.01 0.40 -0.64 0.00 4.57 -1.30 -2.25 114.58 116.38 2igk h GLU 516 Ca 0.25 -0.52 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2igk h GLU 516 Cb 0.08 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2igk h GLU 516 CO -0.04 1.19 0.40 -0.44 -1.18 0.00 0.00 179.01 178.95 2igk h ASP 517 N 0.18 0.75 -0.49 1.04 3.32 -0.84 -2.10 116.42 118.27 2igk h ASP 517 Ca -0.12 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2igk h ASP 517 Cb 1.78 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 41.12 2igk h ASP 517 CO 0.19 0.56 0.28 -0.03 -1.72 0.00 0.00 179.24 178.53 2igk h MET 518 N 0.87 0.67 -0.36 3.56 4.05 -0.09 -0.44 114.93 123.19 2igk h MET 518 Ca 0.23 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.59 2igk h MET 518 Cb -0.06 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.58 2igk h MET 518 CO -0.05 0.50 0.23 1.98 0.23 0.00 0.00 176.91 179.80 2igk h MET 519 N 0.65 0.45 -0.42 0.39 1.85 -0.92 -0.87 114.93 116.05 2igk h MET 519 Ca 0.17 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.22 2igk h MET 519 Cb 0.02 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.92 2igk h MET 519 CO -0.03 0.30 0.20 1.15 -0.40 0.00 0.00 176.91 178.13 2igk h THR 520 N 0.46 1.18 -0.79 -0.77 2.02 -1.11 -1.54 112.91 112.37 2igk h THR 520 Ca 0.14 -0.51 0.05 0.00 0.77 0.00 0.00 66.41 66.85 2igk h THR 520 Cb -0.03 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2igk h THR 520 CO -0.04 0.19 0.49 -0.78 0.37 0.00 0.00 175.52 175.75 2igk h ASP 521 N 0.54 0.77 -0.48 4.18 3.58 -0.70 0.12 116.42 124.43 2igk h ASP 521 Ca 0.14 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.62 2igk h ASP 521 Cb 0.12 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 2igk h ASP 521 CO -0.02 0.51 0.31 -0.03 -2.88 0.00 0.00 179.24 177.13 2igk h MET 522 N 0.91 0.60 -0.58 0.28 4.05 -0.77 0.15 114.93 119.57 2igk h MET 522 Ca 0.33 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 2igk h MET 522 Cb 0.11 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.74 2igk h MET 522 CO -0.15 0.40 0.36 0.00 0.23 0.00 0.00 176.91 177.75 2igk h VAL 524 N 0.78 1.29 -0.18 0.00 2.07 -0.52 -3.00 116.25 116.69 2igk h VAL 524 Ca 0.21 -1.06 -0.14 0.00 0.82 0.00 0.00 66.70 66.53 2igk h VAL 524 Cb -0.05 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2igk h VAL 524 CO -0.04 0.32 -0.43 -0.03 0.02 0.00 0.00 177.57 177.41 2igk h MET 525 N 0.13 0.61 -0.46 1.57 -1.53 -0.65 -3.11 114.93 111.48 2igk h MET 525 Ca 0.05 -0.41 0.03 0.00 -3.44 0.00 0.00 59.70 55.93 2igk h MET 525 Cb 0.52 0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.60 2igk h MET 525 CO 0.02 1.03 0.30 0.66 0.14 0.00 0.00 176.91 179.07 2igk h SER 526 N 0.27 0.42 0.21 1.39 4.64 -1.09 -1.14 113.55 118.25 2igk h SER 526 Ca -0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2igk h SER 526 Cb 1.04 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2igk h SER 526 CO 0.09 0.29 -0.03 0.00 -0.87 0.00 0.00 176.83 176.32 2igk h ALA 527 N 1.74 1.19 0.00 5.18 0.00 -1.45 -0.21 119.26 125.71 2igk h ALA 527 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2igk h ALA 527 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2igk h ALA 527 CO -0.05 0.03 0.00 0.87 0.00 0.00 0.00 179.25 180.11 2igk h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.32 -3.31 116.57 113.52 2igk h LYS 528 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 2igk h LYS 528 Cb 0.14 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 2igk h LYS 528 CO 0.00 0.00 -2.21 -0.89 -0.57 0.00 0.00 179.45 175.78 2igk n ILE 529 N -2.46 1.22 -3.76 1.86 2.08 -0.17 -4.98 119.36 113.15 2igk n ILE 529 Ca 0.03 -0.45 0.03 0.00 0.56 0.00 0.00 62.75 62.92 2igk n ILE 529 Cb 0.34 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 37.92 2igk n ILE 529 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2igk s GLY 530 N -5.99 -0.34 0.72 7.39 0.00 -0.71 -0.62 107.32 107.77 2igk s GLY 530 Ca -0.29 0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.84 2igk s GLY 530 CO 0.48 2.55 1.10 -0.32 0.00 0.00 0.00 173.10 176.91 2igk s GLY 531 N -3.34 1.62 0.63 0.20 0.00 -1.21 -4.03 107.32 101.17 2igk s GLY 531 Ca 0.21 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 44.27 2igk s GLY 531 CO -0.04 -0.08 1.25 -1.36 0.00 0.00 0.00 173.10 172.87 2igk s PHE 532 N -3.38 2.22 -0.24 1.90 0.08 -1.26 -1.30 117.98 116.00 2igk s PHE 532 Ca 0.59 1.51 -0.24 0.00 0.12 0.00 0.00 56.93 58.90 2igk s PHE 532 Cb -0.11 -3.58 -0.01 0.00 -0.57 0.00 0.00 43.02 38.75 2igk s PHE 532 CO 0.50 -2.57 0.81 -1.17 -0.10 0.00 0.00 175.22 172.69 2igk s LEU 533 N -4.29 4.08 0.24 -0.37 2.96 0.58 -4.63 118.68 117.26 2igk s LEU 533 Ca 0.80 1.01 -0.30 0.00 -0.22 0.00 0.00 54.13 55.41 2igk s LEU 533 Cb -0.34 -3.16 -0.14 0.00 0.50 0.00 0.00 46.19 43.05 2igk s LEU 533 CO 0.37 -0.50 1.14 -2.65 -1.32 0.00 0.00 176.35 173.39 2igk n PRO 534 N 5.97 1.43 0.00 0.98 -0.02 -1.26 -0.14 135.00 141.96 2igk n PRO 534 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2igk n PRO 534 Cb 0.48 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2igk n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 535 N 1.62 2.00 2.58 -1.23 0.00 -1.26 -4.81 105.19 104.09 2igk n GLY 535 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 2.71 -4.83 1.61 7.64 0.79 -5.06 113.62 116.49 2igk n SER 536 Ca 0.00 -3.05 -0.32 0.00 1.01 0.00 0.00 58.87 56.51 2igk n SER 536 Cb 0.00 -0.49 0.01 0.00 -1.01 0.00 0.00 64.21 62.72 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 -3.33 3.37 0.18 -3.43 1.43 -1.25 -1.37 118.68 114.29 2igk s LEU 537 Ca 0.35 1.63 -0.33 0.00 -1.03 0.00 0.00 54.13 54.75 2igk s LEU 537 Cb 0.43 -4.50 -0.13 0.00 0.03 0.00 0.00 46.19 42.01 2igk s LEU 537 CO -0.04 -1.06 1.58 -0.81 0.23 0.00 0.00 176.35 176.24 2igk n PRO 538 N -2.39 2.25 -3.54 1.29 -0.04 -1.26 -4.59 135.00 126.72 2igk n PRO 538 Ca 0.07 0.81 -0.16 0.00 -0.04 0.00 0.00 63.50 64.18 2igk n PRO 538 Cb 0.54 -2.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 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 0.70 1.03 0.13 0.54 -2.07 -0.83 -4.98 119.66 114.19 2igk s GLN 539 Ca 0.76 0.09 -0.30 0.00 -1.82 0.00 0.00 55.36 54.09 2igk s GLN 539 Cb -0.64 0.48 -0.07 0.00 -1.09 0.00 0.00 33.01 31.70 2igk s GLN 539 CO 0.39 -0.34 1.05 -0.06 -1.32 0.00 0.00 175.29 175.01 2igk s PHE 540 N -1.58 3.67 0.57 9.60 0.08 -1.26 -1.21 117.98 127.85 2igk s PHE 540 Ca -0.10 1.65 -0.14 0.00 0.12 0.00 0.00 56.93 58.46 2igk s PHE 540 Cb -0.01 -3.20 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 2igk s PHE 540 CO 0.06 -0.34 1.01 -1.64 -0.10 0.00 0.00 175.22 174.22 2igk s MET 541 N -0.05 3.68 0.15 0.44 -1.94 -0.13 -4.97 119.30 116.49 2igk s MET 541 Ca 0.49 0.94 -0.34 0.00 -1.71 0.00 0.00 55.69 55.08 2igk s MET 541 Cb -0.27 -2.09 -0.16 0.00 2.01 0.00 0.00 34.83 34.32 2igk s MET 541 CO 0.32 -0.50 1.20 -1.91 -0.01 0.00 0.00 175.02 174.12 2igk n GLU 542 N -2.08 1.16 -1.69 2.03 2.13 -1.26 -4.78 120.64 116.14 2igk n GLU 542 Ca 0.07 0.41 -0.42 0.00 0.66 0.00 0.00 57.16 57.88 2igk n GLU 542 Cb 0.54 -1.94 -0.03 0.00 0.27 0.00 0.00 31.44 30.28 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 1.91 2.82 0.00 5.31 -0.02 -1.26 -1.59 135.00 142.17 2igk n PRO 543 Ca 0.16 1.03 0.00 0.00 -2.02 0.00 0.00 63.50 62.66 2igk n PRO 543 Cb 0.23 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 30.79 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 4.25 1.78 0.31 -1.23 0.00 -1.26 -0.43 105.19 108.61 2igk n GLY 544 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2igk n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2igk h LEU 545 N 0.00 0.00 -2.03 0.99 5.85 -1.35 0.10 115.31 118.87 2igk h LEU 545 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2igk h LEU 545 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2igk h LEU 545 CO 0.00 0.00 0.13 1.62 -0.34 0.00 0.00 178.44 179.85 2igk h VAL 546 N 0.00 0.87 -6.18 1.05 3.04 -1.87 -3.47 116.25 109.69 2igk h VAL 546 Ca 0.09 0.00 -0.44 0.00 -1.01 0.00 0.00 66.70 65.34 2igk h VAL 546 Cb 0.37 0.91 0.02 0.00 -2.01 0.00 0.00 31.29 30.58 2igk h VAL 546 CO -0.00 0.00 -0.81 0.18 -1.01 0.00 0.00 177.57 175.93 2igk n LEU 547 N -4.43 -2.88 -1.47 3.16 4.77 0.35 -4.91 117.00 111.60 2igk n LEU 547 Ca 0.01 -0.82 -0.12 0.00 -0.03 0.00 0.00 56.01 55.05 2igk n LEU 547 Cb 0.26 -2.60 0.12 0.00 -2.33 0.00 0.00 43.42 38.87 2igk n LEU 547 CO 0.34 0.43 0.44 1.41 -1.33 0.00 0.00 177.39 178.68 2igk n HIS 548 N -4.41 1.67 -1.66 -1.77 8.25 -1.26 -5.06 115.22 110.98 2igk n HIS 548 Ca -0.20 -1.96 -0.48 0.00 -0.26 0.00 0.00 57.72 54.82 2igk n HIS 548 Cb 0.63 -0.44 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 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 -0.93 2.92 -4.39 2.41 7.94 -1.26 -4.56 117.00 119.12 2igk n LEU 549 Ca 0.36 1.06 -0.19 0.00 -1.11 0.00 0.00 56.01 56.13 2igk n LEU 549 Cb 0.88 -1.36 -0.10 0.00 0.53 0.00 0.00 43.42 43.37 2igk n LEU 549 CO 0.26 -0.35 -0.26 -0.83 -1.11 0.00 0.00 177.39 175.10 2igk s GLY 550 N 1.77 1.93 0.00 -3.96 0.00 -0.23 -4.26 107.32 102.57 2igk s GLY 550 Ca 0.84 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2igk s GLY 550 CO 0.44 -1.72 0.00 0.61 0.00 0.00 0.00 173.10 172.43 2igk n GLY 551 N -0.59 0.71 0.22 0.20 0.00 -0.89 -1.57 105.19 103.27 2igk n GLY 551 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2igk n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2igk h THR 552 N 0.00 0.00 -0.99 2.61 1.35 -1.74 -3.31 112.91 110.83 2igk h THR 552 Ca 0.00 -0.55 -0.36 0.00 -0.55 0.00 0.00 66.41 64.95 2igk h THR 552 Cb 0.02 1.50 -0.30 0.00 -1.73 0.00 0.00 68.15 67.64 2igk h THR 552 CO 0.00 0.00 -0.88 0.00 -0.25 0.00 0.00 175.52 174.39 2igk n HIS 553 N -2.83 -0.77 -1.79 4.73 1.44 -0.14 -0.35 115.22 115.51 2igk n HIS 553 Ca 0.02 -2.89 -0.32 0.00 -2.01 0.00 0.00 57.72 52.51 2igk n HIS 553 Cb 0.35 0.41 0.04 0.00 0.12 0.00 0.00 29.99 30.90 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 -1.51 2.97 0.16 -1.40 1.70 -1.08 -4.05 118.95 115.74 2igk s ARG 554 Ca 0.30 1.23 -0.13 0.00 -0.47 0.00 0.00 55.73 56.66 2igk s ARG 554 Cb 0.37 -1.98 -0.07 0.00 -0.57 0.00 0.00 34.95 32.69 2igk s ARG 554 CO -0.05 -1.10 0.53 1.41 -1.08 0.00 0.00 175.30 175.02 2igk s MET 555 N -4.32 3.92 0.25 3.89 -2.45 0.47 0.16 119.30 121.22 2igk s MET 555 Ca 0.64 0.41 -0.20 0.00 -1.25 0.00 0.00 55.69 55.28 2igk s MET 555 Cb -0.17 -2.87 0.07 0.00 1.25 0.00 0.00 34.83 33.10 2igk s MET 555 CO 0.43 0.45 0.95 0.20 1.05 0.00 0.00 175.02 178.10 2igk s GLY 556 N -1.87 0.18 0.12 2.11 0.00 -0.35 -4.55 107.32 102.95 2igk s GLY 556 Ca 0.40 -0.45 -0.06 0.00 0.00 0.00 0.00 44.72 44.61 2igk s GLY 556 CO 0.19 1.40 1.27 0.74 0.00 0.00 0.00 173.10 176.71 2igk h PHE 557 N 2.00 0.66 -3.26 1.90 0.04 -1.93 -3.34 116.94 113.01 2igk h PHE 557 Ca -0.29 -0.37 -0.47 0.00 2.80 0.00 0.00 57.97 59.65 2igk h PHE 557 Cb 1.23 -0.07 -0.37 0.00 2.20 0.00 0.00 35.95 38.94 2igk h PHE 557 CO 1.30 1.20 -0.78 0.34 -0.60 0.00 0.00 178.31 179.77 2igk s ASP 558 N -7.12 1.72 0.24 2.17 2.15 -1.26 -4.90 116.67 109.66 2igk s ASP 558 Ca -0.06 -0.17 -0.10 0.00 0.43 0.00 0.00 52.55 52.65 2igk s ASP 558 Cb 0.08 -0.59 0.35 0.00 -0.30 0.00 0.00 42.92 42.47 2igk s ASP 558 CO 0.88 -0.15 1.62 -0.08 -0.17 0.00 0.00 175.17 177.27 2igk h GLU 559 N 8.10 0.04 0.03 4.34 4.81 -1.87 0.48 114.58 130.51 2igk h GLU 559 Ca -0.26 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2igk h GLU 559 Cb 1.13 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2igk h GLU 559 CO 0.34 0.02 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.41 2igk h LYS 560 N 0.04 -0.04 0.00 1.92 3.64 -1.97 -2.37 116.57 117.80 2igk h LYS 560 Ca 0.38 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.69 2igk h LYS 560 Cb 0.61 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2igk h LYS 560 CO -0.71 0.62 -0.32 0.93 -2.27 0.00 0.00 179.45 177.69 2igk h GLU 561 N -0.94 0.00 -0.37 1.90 5.08 -1.95 -3.04 114.58 115.26 2igk h GLU 561 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2igk h GLU 561 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2igk h GLU 561 CO 0.01 0.32 0.00 -0.25 -1.00 0.00 0.00 179.01 178.09 2igk n ASP 562 N -3.41 3.01 -3.72 1.42 8.00 0.15 -5.00 116.55 116.99 2igk n ASP 562 Ca 0.00 -1.94 -0.30 0.00 0.71 0.00 0.00 54.79 53.26 2igk n ASP 562 Cb 0.51 -0.25 0.03 0.00 -0.02 0.00 0.00 41.12 41.39 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 0.75 -5.28 -3.68 -2.24 4.13 -1.08 -4.85 115.26 103.01 2igk n ASN 563 Ca 0.13 -0.97 -0.17 0.00 1.68 0.00 0.00 54.58 55.26 2igk n ASN 563 Cb 0.45 -2.93 -0.09 0.00 -1.54 0.00 0.00 39.78 35.67 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 -1.88 1.46 0.30 0.00 -7.23 -0.92 -2.74 120.40 109.39 2igk s VAL 566 Ca 0.00 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2igk s VAL 566 Cb 0.00 -1.70 0.06 0.00 0.56 0.00 0.00 36.38 35.30 2igk s VAL 566 CO 0.00 -0.47 0.42 -0.46 -0.31 0.00 0.00 175.10 174.28 2igk n ASN 567 N 0.26 0.42 0.00 4.85 0.23 -0.52 -1.21 115.26 119.29 2igk n ASN 567 Ca -0.13 -1.39 0.07 0.00 -0.53 0.00 0.00 54.58 52.60 2igk n ASN 567 Cb 0.58 -0.28 0.35 0.00 -2.08 0.00 0.00 39.78 38.35 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 -2.12 0.59 0.21 5.53 -2.24 -1.25 -0.54 114.28 114.45 2igk n THR 568 Ca 0.06 0.15 0.11 0.00 -2.27 0.00 0.00 64.05 62.10 2igk n THR 568 Cb 0.23 -0.92 0.27 0.00 -2.10 0.00 0.00 70.33 67.81 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 -1.27 3.34 -0.82 3.42 8.00 -1.26 -4.74 116.55 123.23 2igk n ASP 569 Ca 0.07 -1.97 -0.11 0.00 0.71 0.00 0.00 54.79 53.49 2igk n ASP 569 Cb 0.11 -0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.37 -4.39 -4.75 -2.24 7.64 0.29 -4.25 113.62 107.29 2igk n SER 570 Ca 0.20 0.26 -0.39 0.00 1.01 0.00 0.00 58.87 59.95 2igk n SER 570 Cb 0.56 -2.82 -0.05 0.00 -1.01 0.00 0.00 64.21 60.88 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 -2.85 4.40 -0.02 1.43 3.52 -1.26 -1.60 118.95 122.58 2igk s ARG 571 Ca 0.00 0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 56.19 2igk s ARG 571 Cb 0.00 -3.35 -0.07 0.00 -1.56 0.00 0.00 34.95 29.97 2igk s ARG 571 CO 0.00 0.33 1.74 0.08 -0.81 0.00 0.00 175.30 176.63 2igk s VAL 572 N -0.12 3.39 -0.07 7.11 1.01 -0.46 -1.43 120.40 129.82 2igk s VAL 572 Ca 0.35 0.51 -0.40 0.00 0.00 0.00 0.00 61.98 62.43 2igk s VAL 572 Cb -0.19 -3.33 -0.19 0.00 0.00 0.00 0.00 36.38 32.67 2igk s VAL 572 CO 0.20 -0.04 1.27 0.49 0.00 0.00 0.00 175.10 177.02 2igk n PHE 573 N 7.13 1.15 0.00 5.22 3.72 -1.11 -0.40 117.46 133.18 2igk n PHE 573 Ca 0.18 0.91 0.00 0.00 -0.05 0.00 0.00 57.45 58.49 2igk n PHE 573 Cb 0.42 -2.21 0.00 0.00 -0.94 0.00 0.00 39.48 36.75 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 2.34 2.40 3.41 1.37 0.00 -1.26 -5.00 105.19 108.45 2igk n GLY 574 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.41 3.01 0.36 1.61 0.40 0.47 -3.98 117.98 117.44 2igk s PHE 575 Ca 0.00 -0.58 0.07 0.00 -0.60 0.00 0.00 56.93 55.82 2igk s PHE 575 Cb 0.00 -2.08 0.69 0.00 0.51 0.00 0.00 43.02 42.14 2igk s PHE 575 CO 0.00 -0.32 1.89 0.87 0.70 0.00 0.00 175.22 178.37 2igk h LYS 576 N 7.62 0.38 0.00 0.44 1.79 -1.34 -3.36 116.57 122.10 2igk h LYS 576 Ca -0.37 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.01 2igk h LYS 576 Cb 1.18 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.75 2igk h LYS 576 CO 0.60 0.46 -0.46 0.27 -1.08 0.00 0.00 179.45 179.24 2igk n ASN 577 N -4.27 0.41 -4.24 0.86 6.94 -1.26 -5.03 115.26 108.66 2igk n ASN 577 Ca 0.00 -2.17 -0.32 0.00 -0.02 0.00 0.00 54.58 52.06 2igk n ASN 577 Cb 0.26 -0.24 -0.16 0.00 -2.36 0.00 0.00 39.78 37.28 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 -0.44 2.26 0.03 -4.53 2.96 -1.26 -1.20 118.68 116.50 2igk s LEU 578 Ca 0.07 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2igk s LEU 578 Cb 0.07 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2igk s LEU 578 CO -0.01 0.13 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.66 2igk s PHE 579 N 0.53 1.19 -0.05 5.38 0.40 -0.48 -1.36 117.98 123.59 2igk s PHE 579 Ca -0.13 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 55.92 2igk s PHE 579 Cb -0.17 -0.72 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 2igk s PHE 579 CO 0.04 0.02 -0.22 -0.51 0.70 0.00 0.00 175.22 175.26 2igk s LEU 580 N -1.04 2.23 0.18 -0.37 1.43 -0.63 -0.77 118.68 119.72 2igk s LEU 580 Ca 0.02 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 2igk s LEU 580 Cb -0.07 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2igk s LEU 580 CO 0.01 0.28 -0.21 -0.83 0.23 0.00 0.00 176.35 175.83 2igk s GLY 581 N -0.35 1.57 0.00 -3.19 0.00 -0.27 -4.81 107.32 100.27 2igk s GLY 581 Ca 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2igk s GLY 581 CO 0.02 -1.62 0.00 0.61 0.00 0.00 0.00 173.10 172.11 2igk n GLY 582 N 0.23 0.85 0.28 0.20 0.00 -1.26 -4.40 105.19 101.09 2igk n GLY 582 Ca -0.12 -2.24 0.16 0.00 0.00 0.00 0.00 46.02 43.81 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 1.20 0.00 2.00 0.00 0.00 -1.88 -1.20 103.07 103.19 2igk h GLY 584 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2igk h GLY 584 CO 0.01 0.00 -0.39 3.43 0.00 0.00 0.00 176.54 179.59 2igk h ASN 585 N 0.00 0.00 -2.92 0.19 2.35 -1.49 -0.29 115.58 113.42 2igk h ASN 585 Ca 0.03 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.22 2igk h ASN 585 Cb 0.49 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 2igk h ASN 585 CO -0.00 0.39 0.95 -0.63 -1.65 0.00 0.00 177.43 176.49 2igk s ILE 586 N -3.44 4.14 -2.67 2.81 1.01 -0.47 -0.39 121.20 122.19 2igk s ILE 586 Ca 0.01 1.35 0.25 0.00 0.00 0.00 0.00 60.65 62.27 2igk s ILE 586 Cb 0.10 -3.96 0.27 0.00 0.01 0.00 0.00 42.46 38.89 2igk s ILE 586 CO 0.69 -0.21 1.40 -0.81 0.00 0.00 0.00 174.94 176.01 2igk n PRO 587 N 6.89 1.92 -2.92 2.79 -0.04 -1.26 -2.09 135.00 140.29 2igk n PRO 587 Ca 0.15 -1.46 -0.19 0.00 -0.04 0.00 0.00 63.50 61.96 2igk n PRO 587 Cb 0.45 -1.47 0.04 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 -2.09 2.65 -0.33 0.52 -4.23 -1.26 -4.79 115.64 106.10 2igk s THR 588 Ca 0.29 -0.91 -0.25 0.00 -1.18 0.00 0.00 61.69 59.65 2igk s THR 588 Cb 0.20 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2igk s THR 588 CO 0.35 0.00 0.88 0.00 -0.54 0.00 0.00 174.62 175.32 2igk s ALA 589 N -2.57 3.48 0.05 3.99 0.00 -1.26 -4.83 121.76 120.61 2igk s ALA 589 Ca 0.58 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.20 2igk s ALA 589 Cb -0.09 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2igk s ALA 589 CO 0.36 -1.41 -0.13 1.52 0.00 0.00 0.00 175.76 176.11 2igk s TYR 590 N 3.26 1.13 -0.15 0.00 1.13 -1.26 -4.52 117.35 116.93 2igk s TYR 590 Ca 0.36 -0.39 0.10 0.00 -1.41 0.00 0.00 57.07 55.73 2igk s TYR 590 Cb -0.13 -0.66 -0.16 0.00 -1.10 0.00 0.00 41.96 39.91 2igk s TYR 590 CO 0.15 0.03 -0.01 0.41 -2.51 0.00 0.00 175.55 173.62 2igk n GLY 591 N 1.70 -0.59 3.75 5.49 0.00 -1.26 -4.12 105.19 110.15 2igk n GLY 591 Ca -0.19 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.35 2.27 0.13 4.61 0.00 -1.26 -4.40 121.76 120.75 2igk s ALA 592 Ca -0.12 0.66 -0.32 0.00 0.00 0.00 0.00 51.96 52.18 2igk s ALA 592 Cb 0.05 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 2igk s ALA 592 CO 0.54 -1.62 1.78 0.09 0.00 0.00 0.00 175.76 176.56 2igk n ASN 593 N -2.70 3.84 0.00 0.00 4.13 -1.26 -4.91 115.26 114.36 2igk n ASN 593 Ca 0.12 1.01 0.13 0.00 1.68 0.00 0.00 54.58 57.52 2igk n ASN 593 Cb 0.51 -1.52 0.48 0.00 -1.54 0.00 0.00 39.78 37.71 2igk n ASN 593 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2igk n PRO 594 N 5.07 0.02 -0.16 3.52 -0.04 -1.26 -4.42 135.00 137.72 2igk n PRO 594 Ca 0.18 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.55 2igk n PRO 594 Cb 0.35 -1.51 -0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2igk n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2igk h THR 595 N 0.00 1.26 -0.93 0.52 2.02 -1.91 -0.79 112.91 113.08 2igk h THR 595 Ca 0.00 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2igk h THR 595 Cb 0.51 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2igk h THR 595 CO 0.00 0.36 0.56 0.25 0.37 0.00 0.00 175.52 177.06 2igk h LEU 596 N 0.68 1.12 -0.42 2.58 5.85 -1.85 0.95 115.31 124.21 2igk h LEU 596 Ca 0.14 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2igk h LEU 596 Cb 0.49 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2igk h LEU 596 CO 0.02 0.86 0.16 0.74 -0.34 0.00 0.00 178.44 179.89 2igk h THR 597 N 1.28 1.20 -0.96 1.05 2.02 -1.69 -0.89 112.91 114.91 2igk h THR 597 Ca 0.33 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.90 2igk h THR 597 Cb -0.05 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2igk h THR 597 CO -0.06 0.23 0.64 0.00 0.37 0.00 0.00 175.52 176.69 2igk h ALA 598 N 1.01 1.32 -0.53 6.16 0.00 -0.49 -1.99 119.26 124.73 2igk h ALA 598 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2igk h ALA 598 Cb 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2igk h ALA 598 CO -0.01 0.63 0.05 1.98 0.00 0.00 0.00 179.25 181.91 2igk h MET 599 N 1.30 0.87 -0.63 0.00 -1.53 -0.44 -1.70 114.93 112.80 2igk h MET 599 Ca 0.35 -0.22 -0.09 0.00 -3.44 0.00 0.00 59.70 56.31 2igk h MET 599 Cb -0.14 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 30.77 2igk h MET 599 CO -0.08 0.83 0.05 0.77 0.14 0.00 0.00 176.91 178.63 2igk h SER 600 N 0.82 1.05 -0.56 1.39 0.02 -0.73 -0.35 113.55 115.19 2igk h SER 600 Ca 0.16 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2igk h SER 600 Cb 0.41 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2igk h SER 600 CO 0.01 1.07 0.13 -0.07 -1.14 0.00 0.00 176.83 176.84 2igk h LEU 601 N 0.99 0.90 -0.87 5.07 3.38 -1.13 -2.20 115.31 121.45 2igk h LEU 601 Ca 0.19 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2igk h LEU 601 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2igk h LEU 601 CO 0.02 0.88 -0.06 0.00 0.09 0.00 0.00 178.44 179.37 2igk h ALA 602 N 1.23 1.05 -0.36 1.53 0.00 -0.55 -0.28 119.26 121.88 2igk h ALA 602 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2igk h ALA 602 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2igk h ALA 602 CO 0.00 0.58 0.16 0.82 0.00 0.00 0.00 179.25 180.82 2igk h ILE 603 N 0.71 1.17 -0.98 0.00 2.04 -0.80 -1.04 117.51 118.61 2igk h ILE 603 Ca 0.13 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2igk h ILE 603 Cb 0.53 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2igk h ILE 603 CO 0.03 0.18 0.64 0.50 0.00 0.00 0.00 178.15 179.51 2igk h LYS 604 N 0.44 1.29 -0.62 2.37 3.64 -1.04 -1.38 116.57 121.27 2igk h LYS 604 Ca 0.12 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2igk h LYS 604 Cb 0.14 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2igk h LYS 604 CO -0.01 0.86 0.09 1.03 -2.27 0.00 0.00 179.45 179.14 2igk h SER 605 N 1.33 0.98 -0.19 4.20 0.87 -0.70 -2.10 113.55 117.93 2igk h SER 605 Ca 0.36 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2igk h SER 605 Cb -0.15 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.54 2igk h SER 605 CO -0.08 0.98 -0.12 0.00 -0.53 0.00 0.00 176.83 177.09 2igk h GLU 607 N 0.52 0.84 -0.20 0.00 5.08 -0.59 -0.58 114.58 119.66 2igk h GLU 607 Ca 0.10 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2igk h GLU 607 Cb 0.52 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2igk h GLU 607 CO 0.03 0.59 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.47 2igk h TYR 608 N 0.86 0.62 -0.88 4.33 5.03 -1.07 -3.14 116.97 122.72 2igk h TYR 608 Ca 0.23 -0.20 0.02 0.00 2.58 0.00 0.00 58.73 61.36 2igk h TYR 608 Cb -0.03 -0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.07 2igk h TYR 608 CO 0.00 0.89 0.58 0.82 -1.32 0.00 0.00 178.16 179.13 2igk h ILE 609 N 0.18 1.18 0.00 1.81 2.04 -0.66 -2.12 117.51 119.93 2igk h ILE 609 Ca 0.02 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2igk h ILE 609 Cb 0.81 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2igk h ILE 609 CO 0.06 0.21 -0.07 0.11 0.00 0.00 0.00 178.15 178.45 2igk h LYS 610 N 1.14 0.00 -0.01 2.37 1.57 -1.11 -0.96 116.57 119.57 2igk h LYS 610 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2igk h LYS 610 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2igk h LYS 610 CO -0.10 0.07 -0.56 1.04 -0.57 0.00 0.00 179.45 179.34 2igk n GLN 611 N -3.27 1.15 0.00 3.15 6.02 -0.85 -4.42 117.38 119.16 2igk n GLN 611 Ca -0.01 -0.71 0.00 0.00 -0.01 0.00 0.00 57.00 56.27 2igk n GLN 611 Cb 0.28 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 -0.40 0.45 -4.08 1.08 3.02 -0.90 -5.04 115.26 109.39 2igk n ASN 612 Ca 0.07 -0.73 -0.12 0.00 -0.03 0.00 0.00 54.58 53.78 2igk n ASN 612 Cb 0.40 0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 39.88 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 -0.42 0.67 -0.09 3.10 0.08 -0.41 -5.06 117.98 115.84 2igk s PHE 613 Ca 0.00 -0.64 0.05 0.00 0.12 0.00 0.00 56.93 56.45 2igk s PHE 613 Cb 0.00 -0.40 -0.00 0.00 -0.57 0.00 0.00 43.02 42.04 2igk s PHE 613 CO 0.00 -0.13 -0.24 0.99 -0.10 0.00 0.00 175.22 175.74 2igk s THR 614 N -2.11 2.04 0.45 0.64 2.01 -1.26 -4.69 115.64 112.72 2igk s THR 614 Ca -0.04 -1.02 -0.25 0.00 0.31 0.00 0.00 61.69 60.69 2igk s THR 614 Cb -0.05 -1.75 -0.08 0.00 0.01 0.00 0.00 72.50 70.63 2igk s THR 614 CO -0.02 0.56 1.39 -2.84 -0.69 0.00 0.00 174.62 173.03 2igk s PRO 615 N 0.20 3.67 0.60 4.92 0.02 -1.26 -4.98 135.00 138.17 2igk s PRO 615 Ca -0.14 2.34 -0.19 0.00 0.02 0.00 0.00 61.00 63.03 2igk s PRO 615 Cb -0.17 -2.63 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 2igk s PRO 615 CO 0.07 -0.80 1.23 -1.54 -0.33 0.00 0.00 177.00 175.63 2igk s SER 616 N -0.61 5.10 0.29 2.53 1.04 -1.26 -4.95 113.70 115.83 2igk s SER 616 Ca 0.61 2.45 -0.30 0.00 0.48 0.00 0.00 55.95 59.19 2igk s SER 616 Cb -0.42 -2.60 -0.12 0.00 0.10 0.00 0.00 66.02 62.98 2igk s SER 616 CO 0.54 -1.66 1.56 -0.81 0.98 0.00 0.00 173.24 173.84 2igk n PRO 617 N -1.61 2.58 -2.83 4.02 -0.04 -1.26 -4.90 135.00 130.96 2igk n PRO 617 Ca 0.14 0.92 -0.43 0.00 -0.04 0.00 0.00 63.50 64.09 2igk n PRO 617 Cb 0.49 -2.67 -0.04 0.00 -0.04 0.00 0.00 33.50 31.24 2igk n PRO 617 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2igk s PHE 618 N -0.06 2.65 0.00 0.54 2.19 -1.26 -5.13 117.98 116.92 2igk s PHE 618 Ca 0.64 -0.42 0.00 0.00 0.33 0.00 0.00 56.93 57.48 2igk s PHE 618 Cb -0.52 -4.29 0.00 0.00 -1.31 0.00 0.00 43.02 36.90 2igk s PHE 618 CO 0.49 -1.64 0.43 -2.37 1.83 0.00 0.00 175.22 173.96