#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3igg h GLU 2 N 0.00 0.00 0.00 0.03 9.09 -2.06 -0.98 114.58 120.67 3igg h GLU 2 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3igg h GLU 2 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3igg h GLU 2 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 3igg n ASN 3 N -4.15 0.00 -4.37 3.06 3.02 -1.26 -4.76 115.26 106.80 3igg n ASN 3 Ca 0.02 0.44 -0.28 0.00 -0.03 0.00 0.00 54.58 54.73 3igg n ASN 3 Cb 0.31 -0.47 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 3igg n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3igg s PHE 4 N -2.94 2.19 -0.26 3.10 0.40 -0.37 0.23 117.98 120.34 3igg s PHE 4 Ca 0.08 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 55.98 3igg s PHE 4 Cb 0.10 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.45 3igg s PHE 4 CO 0.26 0.31 0.00 -1.14 0.70 0.00 0.00 175.22 175.36 3igg s GLN 5 N -2.04 3.16 0.27 0.44 2.00 0.13 -4.91 119.66 118.71 3igg s GLN 5 Ca 0.12 -0.79 -0.29 0.00 -2.00 0.00 0.00 55.36 52.40 3igg s GLN 5 Cb -0.10 -3.15 -0.10 0.00 0.80 0.00 0.00 33.01 30.46 3igg s GLN 5 CO 0.06 -0.34 1.28 0.15 -0.50 0.00 0.00 175.29 175.94 3igg s LYS 6 N 1.46 4.41 -0.22 1.67 1.02 -1.26 -0.22 119.74 126.60 3igg s LYS 6 Ca 0.03 2.09 -0.11 0.00 0.02 0.00 0.00 55.97 58.00 3igg s LYS 6 Cb -0.16 -3.14 -0.09 0.00 -0.52 0.00 0.00 37.83 33.92 3igg s LYS 6 CO -0.01 -0.16 -0.29 0.28 -0.92 0.00 0.00 175.35 174.25 3igg n VAL 7 N 1.65 1.23 -3.49 3.17 0.31 0.96 -4.88 118.33 117.27 3igg n VAL 7 Ca 0.03 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 3igg n VAL 7 Cb 0.43 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 3igg n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3igg s GLU 8 N -2.42 0.97 -0.00 5.55 -1.05 -1.09 -4.98 118.70 115.68 3igg s GLU 8 Ca -0.31 -0.18 -0.30 0.00 -0.15 0.00 0.00 54.97 54.03 3igg s GLU 8 Cb 0.12 0.45 -0.05 0.00 -0.44 0.00 0.00 34.13 34.21 3igg s GLU 8 CO 0.39 -0.39 1.26 0.21 0.95 0.00 0.00 175.26 177.69 3igg s LYS 9 N -2.64 4.35 -0.11 -4.83 2.20 -1.26 0.38 119.74 117.84 3igg s LYS 9 Ca -0.00 1.80 -0.12 0.00 -0.36 0.00 0.00 55.97 57.28 3igg s LYS 9 Cb -0.01 -3.50 -0.27 0.00 -1.51 0.00 0.00 37.83 32.55 3igg s LYS 9 CO -0.05 -0.43 0.47 0.82 -0.36 0.00 0.00 175.35 175.79 3igg h ILE 10 N 4.83 0.84 0.00 5.43 2.04 -1.17 -3.45 117.51 126.02 3igg h ILE 10 Ca -0.37 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.11 3igg h ILE 10 Cb 1.18 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 3igg h ILE 10 CO 0.87 0.77 0.00 0.61 0.00 0.00 0.00 178.15 180.40 3igg n GLY 11 N 1.83 -1.47 2.76 5.37 0.00 -1.08 -5.03 105.19 107.58 3igg n GLY 11 Ca -0.28 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 3igg n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3igg n GLU 12 N -0.13 2.02 -1.08 1.61 1.02 -1.26 -1.69 120.64 121.12 3igg n GLU 12 Ca 0.00 -4.54 -0.30 0.00 -0.02 0.00 0.00 57.16 52.31 3igg n GLU 12 Cb 0.00 -2.27 0.23 0.00 -0.02 0.00 0.00 31.44 29.37 3igg n GLU 12 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3igg s GLY 13 N -1.75 1.57 0.69 0.62 0.00 -1.23 -4.97 107.32 102.25 3igg s GLY 13 Ca 0.29 -0.80 -0.14 0.00 0.00 0.00 0.00 44.72 44.07 3igg s GLY 13 CO -0.13 0.02 1.11 -1.08 0.00 0.00 0.00 173.10 173.03 3igg s THR 14 N -2.98 3.22 0.00 0.90 -1.32 -1.26 -3.65 115.64 110.56 3igg s THR 14 Ca 0.69 0.52 0.00 0.00 -1.21 0.00 0.00 61.69 61.70 3igg s THR 14 Cb -0.12 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.83 3igg s THR 14 CO 0.57 -0.39 0.00 -1.22 -2.21 0.00 0.00 174.62 171.36 3igg n TYR 15 N -2.70 0.00 0.00 9.09 0.53 -1.26 -4.89 117.16 117.93 3igg n TYR 15 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.98 3igg n TYR 15 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.83 3igg n TYR 15 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3igg n GLY 16 N -2.00 0.67 3.51 2.72 0.00 -1.24 -3.91 105.19 104.94 3igg n GLY 16 Ca 0.00 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 3igg n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3igg s VAL 17 N -3.06 2.69 -0.10 1.61 0.11 -0.44 -3.54 120.40 117.67 3igg s VAL 17 Ca 0.00 -2.27 0.04 0.00 -2.93 0.00 0.00 61.98 56.82 3igg s VAL 17 Cb 0.00 -2.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.44 3igg s VAL 17 CO 0.00 -0.37 -0.24 -0.69 -3.33 0.00 0.00 175.10 170.47 3igg s VAL 18 N -2.41 2.06 0.11 2.04 1.01 -0.68 0.48 120.40 123.00 3igg s VAL 18 Ca 0.30 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.35 3igg s VAL 18 Cb -0.06 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3igg s VAL 18 CO 0.16 0.56 -0.23 -0.31 0.00 0.00 0.00 175.10 175.27 3igg s TYR 19 N 0.35 1.99 0.10 5.22 1.51 0.22 -0.59 117.35 126.15 3igg s TYR 19 Ca -0.19 -0.40 -0.24 0.00 -1.01 0.00 0.00 57.07 55.23 3igg s TYR 19 Cb -0.18 -1.08 -0.07 0.00 -0.11 0.00 0.00 41.96 40.52 3igg s TYR 19 CO 0.09 0.26 0.74 0.21 -1.11 0.00 0.00 175.55 175.73 3igg s LYS 20 N -1.97 4.48 0.15 -0.62 2.20 0.16 -0.29 119.74 123.85 3igg s LYS 20 Ca 0.09 1.05 -0.12 0.00 -0.36 0.00 0.00 55.97 56.63 3igg s LYS 20 Cb -0.10 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 32.92 3igg s LYS 20 CO 0.05 0.45 0.34 0.00 -0.36 0.00 0.00 175.35 175.82 3igg s ALA 21 N -0.64 -0.38 -0.08 3.13 0.00 0.09 -0.03 121.76 123.85 3igg s ALA 21 Ca 0.36 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.79 3igg s ALA 21 Cb -0.21 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 3igg s ALA 21 CO 0.24 -0.66 -0.23 0.50 0.00 0.00 0.00 175.76 175.61 3igg s ARG 22 N -3.90 2.78 -0.06 0.00 3.52 0.69 -1.04 118.95 120.94 3igg s ARG 22 Ca 0.11 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 54.56 3igg s ARG 22 Cb 0.02 -2.27 -0.05 0.00 -1.56 0.00 0.00 34.95 31.10 3igg s ARG 22 CO -0.04 0.33 1.45 1.21 -0.81 0.00 0.00 175.30 177.44 3igg s ASN 23 N -0.02 6.81 0.54 -2.12 3.84 0.71 -0.70 114.94 124.01 3igg s ASN 23 Ca -0.07 2.05 0.24 0.00 0.21 0.00 0.00 52.86 55.29 3igg s ASN 23 Cb -0.15 -2.55 1.49 0.00 -0.55 0.00 0.00 41.25 39.49 3igg s ASN 23 CO 0.05 -0.80 2.15 0.11 -2.79 0.00 0.00 177.10 175.82 3igg h LYS 24 N 8.48 0.00 0.00 0.43 1.57 -0.56 -1.31 116.57 125.18 3igg h LYS 24 Ca -0.36 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.31 3igg h LYS 24 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 3igg h LYS 24 CO 0.94 0.06 -0.82 1.25 -0.57 0.00 0.00 179.45 180.30 3igg h LEU 25 N 0.00 0.00 -0.26 2.94 5.85 -1.92 -3.41 115.31 118.52 3igg h LEU 25 Ca -0.00 -0.31 -0.21 0.00 0.84 0.00 0.00 57.88 58.20 3igg h LEU 25 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3igg h LEU 25 CO 0.01 1.12 -0.84 0.74 -0.34 0.00 0.00 178.44 179.13 3igg h THR 26 N -1.00 1.37 0.00 1.05 2.02 -1.95 -3.47 112.91 110.93 3igg h THR 26 Ca -0.17 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.76 3igg h THR 26 Cb 0.90 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 3igg h THR 26 CO -0.10 0.68 0.00 0.61 0.37 0.00 0.00 175.52 177.07 3igg n GLY 27 N 0.76 0.74 3.76 2.16 0.00 -0.50 -5.03 105.19 107.08 3igg n GLY 27 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3igg n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3igg s GLU 28 N -0.56 4.29 -0.21 1.61 2.12 -1.26 -4.65 118.70 120.04 3igg s GLU 28 Ca 0.00 2.29 -0.12 0.00 0.36 0.00 0.00 54.97 57.51 3igg s GLU 28 Cb 0.00 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 3igg s GLU 28 CO 0.00 -0.33 0.21 0.08 -0.54 0.00 0.00 175.26 174.68 3igg s VAL 29 N -0.63 5.34 0.32 3.70 1.01 -1.26 -0.21 120.40 128.67 3igg s VAL 29 Ca 0.54 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.88 3igg s VAL 29 Cb -0.41 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3igg s VAL 29 CO 0.50 0.36 0.19 0.68 0.00 0.00 0.00 175.10 176.83 3igg s VAL 30 N 0.84 0.24 -0.15 2.92 -7.23 -0.21 -4.26 120.40 112.56 3igg s VAL 30 Ca 0.11 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.28 3igg s VAL 30 Cb -0.13 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 3igg s VAL 30 CO 0.03 0.00 -0.14 0.00 -0.31 0.00 0.00 175.10 174.69 3igg s ALA 31 N -3.52 2.57 -0.21 1.32 0.00 -0.60 -0.74 121.76 120.57 3igg s ALA 31 Ca 0.35 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 3igg s ALA 31 Cb 0.04 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 3igg s ALA 31 CO 0.20 0.07 -0.06 -0.51 0.00 0.00 0.00 175.76 175.46 3igg s LEU 32 N 0.65 2.82 -0.23 0.00 1.43 0.60 -0.88 118.68 123.07 3igg s LEU 32 Ca -0.07 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.53 3igg s LEU 32 Cb -0.16 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3igg s LEU 32 CO 0.02 -0.01 0.11 -0.75 0.23 0.00 0.00 176.35 175.95 3igg s LYS 33 N 1.43 3.93 -0.42 1.70 2.20 0.11 -0.61 119.74 128.08 3igg s LYS 33 Ca 0.05 -0.35 -0.18 0.00 -0.36 0.00 0.00 55.97 55.14 3igg s LYS 33 Cb -0.14 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 3igg s LYS 33 CO -0.04 0.03 0.46 0.15 -0.36 0.00 0.00 175.35 175.59 3igg s LYS 34 N 1.08 3.11 0.00 4.03 1.02 0.18 -0.66 119.74 128.50 3igg s LYS 34 Ca 0.06 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.32 3igg s LYS 34 Cb -0.14 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.20 3igg s LYS 34 CO 0.04 -0.87 0.00 -0.89 -0.92 0.00 0.00 175.35 172.71 3igg n ILE 35 N 5.48 0.00 -3.65 2.17 2.08 0.15 -1.33 119.36 124.27 3igg n ILE 35 Ca -0.07 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.25 3igg n ILE 35 Cb 0.47 -0.12 -0.06 0.00 -0.75 0.00 0.00 39.64 39.18 3igg n ILE 35 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3igg s VAL 44 N 0.00 0.00 0.42 1.39 1.01 -1.25 -4.17 120.40 117.80 3igg s VAL 44 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 3igg s VAL 44 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 3igg s VAL 44 CO 0.00 0.00 1.45 -0.81 0.00 0.00 0.00 175.10 175.74 3igg n PRO 45 N 2.93 2.40 -0.24 2.72 -0.04 -1.26 -4.87 135.00 136.65 3igg n PRO 45 Ca -0.16 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 3igg n PRO 45 Cb 0.56 -2.63 0.23 0.00 -0.04 0.00 0.00 33.50 31.62 3igg n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3igg h SER 46 N 2.53 0.90 -0.54 3.54 4.64 -2.02 -1.64 113.55 120.96 3igg h SER 46 Ca -0.51 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 60.85 3igg h SER 46 Cb 1.26 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.07 3igg h SER 46 CO 0.62 0.66 0.24 0.00 -0.87 0.00 0.00 176.83 177.47 3igg h THR 47 N 1.06 0.87 -0.47 2.95 1.03 -1.97 0.10 112.91 116.49 3igg h THR 47 Ca 0.29 -0.15 -0.08 0.00 -0.01 0.00 0.00 66.41 66.45 3igg h THR 47 Cb -0.12 0.39 -0.02 0.00 -1.07 0.00 0.00 68.15 67.33 3igg h THR 47 CO -0.06 0.08 -0.03 0.00 -0.01 0.00 0.00 175.52 175.50 3igg h ALA 48 N 1.33 0.64 -0.06 0.00 0.00 -1.60 -1.37 119.26 118.20 3igg h ALA 48 Ca 0.26 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3igg h ALA 48 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3igg h ALA 48 CO -0.22 0.47 -0.06 0.82 0.00 0.00 0.00 179.25 180.26 3igg h ILE 49 N 0.70 0.83 -0.80 0.00 1.08 -0.55 0.41 117.51 119.18 3igg h ILE 49 Ca 0.13 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.56 3igg h ILE 49 Cb 0.55 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 3igg h ILE 49 CO 0.03 0.00 0.35 0.03 -0.69 0.00 0.00 178.15 177.87 3igg h ARG 50 N -0.07 1.17 -0.46 2.37 3.08 -0.70 0.35 114.38 120.12 3igg h ARG 50 Ca 0.05 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 3igg h ARG 50 Cb 0.14 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3igg h ARG 50 CO -0.11 0.93 -0.22 0.93 -1.07 0.00 0.00 179.97 180.43 3igg h GLU 51 N 1.14 0.95 -0.62 0.04 5.08 -0.97 -2.40 114.58 117.81 3igg h GLU 51 Ca 0.27 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 3igg h GLU 51 Cb 0.17 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3igg h GLU 51 CO -0.03 1.08 0.12 0.82 -1.00 0.00 0.00 179.01 180.00 3igg h ILE 52 N 0.80 1.25 -0.72 3.13 1.08 -0.66 -2.75 117.51 119.64 3igg h ILE 52 Ca 0.10 -0.96 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 3igg h ILE 52 Cb 0.79 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.16 3igg h ILE 52 CO 0.07 0.36 0.45 0.28 -0.69 0.00 0.00 178.15 178.62 3igg h SER 53 N 0.94 0.84 0.90 1.72 0.02 -0.54 -1.28 113.55 116.16 3igg h SER 53 Ca 0.19 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3igg h SER 53 Cb 0.38 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 3igg h SER 53 CO 0.01 0.63 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.23 3igg h LEU 54 N 0.98 0.00 -0.95 5.07 3.38 -1.14 -2.71 115.31 119.94 3igg h LEU 54 Ca 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3igg h LEU 54 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3igg h LEU 54 CO -0.05 0.03 -0.12 -0.07 0.09 0.00 0.00 178.44 178.32 3igg h LEU 55 N 0.00 0.00 -2.14 1.67 3.38 -1.10 -2.35 115.31 114.76 3igg h LEU 55 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3igg h LEU 55 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3igg h LEU 55 CO 0.00 0.12 -0.07 0.11 0.09 0.00 0.00 178.44 178.69 3igg h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.49 -2.05 116.57 115.73 3igg h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3igg h LYS 56 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3igg h LYS 56 CO 0.01 0.07 -0.44 0.93 -0.57 0.00 0.00 179.45 179.46 3igg h GLU 57 N 0.00 0.00 -5.17 3.15 5.08 -1.57 -3.43 114.58 112.64 3igg h GLU 57 Ca -0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 3igg h GLU 57 Cb 0.18 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.33 3igg h GLU 57 CO 0.01 0.00 2.13 -0.11 -1.00 0.00 0.00 179.01 180.04 3igg n LEU 58 N -2.34 5.40 -4.54 1.33 7.94 -0.77 -4.96 117.00 119.06 3igg n LEU 58 Ca 0.04 -4.13 -0.34 0.00 -1.11 0.00 0.00 56.01 50.46 3igg n LEU 58 Cb 0.46 -1.69 -0.11 0.00 0.53 0.00 0.00 43.42 42.61 3igg n LEU 58 CO 0.35 0.51 -0.31 0.20 -1.11 0.00 0.00 177.39 177.03 3igg s ASN 59 N 3.52 5.10 0.01 1.96 0.02 -1.26 -4.89 114.94 119.39 3igg s ASN 59 Ca 0.49 -0.07 -0.19 0.00 -1.02 0.00 0.00 52.86 52.07 3igg s ASN 59 Cb 0.04 -1.86 0.04 0.00 0.02 0.00 0.00 41.25 39.49 3igg s ASN 59 CO 0.03 0.15 0.42 -2.28 0.02 0.00 0.00 177.10 175.44 3igg s HIS 60 N 0.50 -0.30 0.47 2.20 2.46 -1.26 -5.04 115.29 114.31 3igg s HIS 60 Ca -0.01 0.40 0.38 0.00 0.47 0.00 0.00 55.06 56.31 3igg s HIS 60 Cb -0.14 0.21 1.97 0.00 -0.13 0.00 0.00 32.58 34.49 3igg s HIS 60 CO 0.02 -0.51 2.22 -1.00 -2.47 0.00 0.00 174.74 172.99 3igg h PRO 61 N 3.31 0.00 -0.44 2.88 0.13 -1.99 -1.30 132.00 134.59 3igg h PRO 61 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 3igg h PRO 61 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 3igg h PRO 61 CO 0.41 0.02 0.06 0.09 -0.23 0.00 0.00 178.00 178.35 3igg n ASN 62 N -3.21 4.20 -3.99 1.44 4.13 -1.26 -4.84 115.26 111.73 3igg n ASN 62 Ca -0.02 -3.17 -0.28 0.00 1.68 0.00 0.00 54.58 52.80 3igg n ASN 62 Cb 0.16 -0.63 -0.17 0.00 -1.54 0.00 0.00 39.78 37.60 3igg n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3igg s ILE 63 N -2.93 1.28 -0.11 2.41 -1.09 -0.49 -1.12 121.20 119.16 3igg s ILE 63 Ca 0.48 -0.49 -0.32 0.00 -2.23 0.00 0.00 60.65 58.09 3igg s ILE 63 Cb 0.39 -1.22 -0.10 0.00 -1.58 0.00 0.00 42.46 39.95 3igg s ILE 63 CO 0.10 0.40 1.99 0.52 -1.23 0.00 0.00 174.94 176.72 3igg n VAL 64 N 4.51 0.54 -1.95 2.92 0.31 -0.43 -4.55 118.33 119.69 3igg n VAL 64 Ca -0.17 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 3igg n VAL 64 Cb 0.51 -2.05 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 3igg n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3igg s LYS 65 N 4.78 4.22 -0.40 5.55 2.20 -1.26 -4.87 119.74 129.96 3igg s LYS 65 Ca 0.95 2.35 -0.23 0.00 -0.36 0.00 0.00 55.97 58.68 3igg s LYS 65 Cb -0.60 -3.15 0.01 0.00 -1.51 0.00 0.00 37.83 32.58 3igg s LYS 65 CO 0.47 -0.59 0.77 -1.17 -0.36 0.00 0.00 175.35 174.47 3igg s LEU 66 N 1.03 4.19 -0.10 5.43 2.96 -1.26 -1.28 118.68 129.65 3igg s LEU 66 Ca 0.69 0.16 -0.28 0.00 -0.22 0.00 0.00 54.13 54.48 3igg s LEU 66 Cb -0.43 -2.98 -0.24 0.00 0.50 0.00 0.00 46.19 43.04 3igg s LEU 66 CO 0.32 -0.79 0.92 -0.07 -1.32 0.00 0.00 176.35 175.41 3igg h LEU 67 N 9.85 0.01 -7.38 -0.68 3.38 0.56 -3.44 115.31 117.61 3igg h LEU 67 Ca -0.25 -0.85 -0.06 0.00 0.09 0.00 0.00 57.88 56.81 3igg h LEU 67 Cb 1.09 -0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.70 3igg h LEU 67 CO 0.92 0.86 -0.07 -1.81 0.09 0.00 0.00 178.44 178.43 3igg s ASP 68 N -6.08 -0.26 -0.15 -0.43 1.01 -1.03 -5.00 116.67 104.74 3igg s ASP 68 Ca -0.18 -0.23 0.02 0.00 0.71 0.00 0.00 52.55 52.87 3igg s ASP 68 Cb -0.02 0.47 0.01 0.00 1.01 0.00 0.00 42.92 44.39 3igg s ASP 68 CO 0.69 -0.81 -0.21 -0.69 0.21 0.00 0.00 175.17 174.35 3igg s VAL 69 N -3.48 2.04 -0.18 -1.27 1.01 -1.26 -0.34 120.40 116.91 3igg s VAL 69 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.04 3igg s VAL 69 Cb 0.01 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.60 3igg s VAL 69 CO -0.10 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.73 3igg s ILE 70 N 0.91 2.17 -0.25 2.22 1.01 0.11 -4.99 121.20 122.38 3igg s ILE 70 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3igg s ILE 70 Cb -0.15 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.44 3igg s ILE 70 CO -0.04 0.52 -0.09 -2.28 0.00 0.00 0.00 174.94 173.05 3igg s HIS 71 N 1.30 3.11 -0.04 3.97 2.46 -1.26 -0.24 115.29 124.59 3igg s HIS 71 Ca 0.05 -1.84 -0.17 0.00 0.47 0.00 0.00 55.06 53.57 3igg s HIS 71 Cb -0.13 -2.01 0.03 0.00 -0.13 0.00 0.00 32.58 30.35 3igg s HIS 71 CO -0.12 -0.80 0.38 0.95 -2.47 0.00 0.00 174.74 172.69 3igg s THR 72 N 1.24 0.04 -1.75 0.89 -4.23 -1.07 -4.87 115.64 105.89 3igg s THR 72 Ca -0.02 -0.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.99 3igg s THR 72 Cb -0.17 -0.67 0.16 0.00 1.34 0.00 0.00 72.50 73.16 3igg s THR 72 CO -0.05 -0.18 0.55 -0.62 -0.54 0.00 0.00 174.62 173.78 3igg n GLU 73 N 1.46 -1.63 -3.02 3.99 4.71 -1.26 -0.51 120.64 124.38 3igg n GLU 73 Ca -0.20 0.22 -0.13 0.00 -0.01 0.00 0.00 57.16 57.04 3igg n GLU 73 Cb 0.56 -4.64 -0.04 0.00 -1.01 0.00 0.00 31.44 26.32 3igg n GLU 73 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3igg n ASN 74 N -2.62 0.04 -4.56 1.62 3.02 -1.26 -4.98 115.26 106.52 3igg n ASN 74 Ca 0.01 -0.48 -0.24 0.00 -0.03 0.00 0.00 54.58 53.84 3igg n ASN 74 Cb 0.52 -0.60 -0.09 0.00 -0.61 0.00 0.00 39.78 39.00 3igg n ASN 74 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3igg s LYS 75 N -4.26 1.94 -0.04 3.52 -2.85 0.34 -3.96 119.74 114.43 3igg s LYS 75 Ca 0.10 -1.69 0.06 0.00 -1.00 0.00 0.00 55.97 53.44 3igg s LYS 75 Cb -0.06 -1.90 -0.01 0.00 -2.06 0.00 0.00 37.83 33.80 3igg s LYS 75 CO 0.38 0.28 -0.22 -1.17 0.10 0.00 0.00 175.35 174.72 3igg s LEU 76 N -3.61 2.02 -0.06 2.77 2.96 -1.26 -2.58 118.68 118.92 3igg s LEU 76 Ca 0.32 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 3igg s LEU 76 Cb -0.04 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.45 3igg s LEU 76 CO 0.17 0.24 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.96 3igg s TYR 77 N -0.27 1.81 -0.13 5.38 2.02 0.67 -0.67 117.35 126.16 3igg s TYR 77 Ca 0.01 -0.62 -0.00 0.00 -0.37 0.00 0.00 57.07 56.09 3igg s TYR 77 Cb -0.11 -1.24 -0.01 0.00 -0.40 0.00 0.00 41.96 40.19 3igg s TYR 77 CO 0.01 -0.25 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.10 3igg s LEU 78 N 0.30 2.71 -0.23 -1.29 1.43 0.17 -0.71 118.68 121.07 3igg s LEU 78 Ca -0.10 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 3igg s LEU 78 Cb -0.14 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 3igg s LEU 78 CO 0.04 0.17 0.06 -0.69 0.23 0.00 0.00 176.35 176.16 3igg s VAL 79 N 0.35 4.42 0.17 -1.59 1.01 0.54 -0.71 120.40 124.60 3igg s VAL 79 Ca -0.11 -0.14 0.11 0.00 0.00 0.00 0.00 61.98 61.83 3igg s VAL 79 Cb -0.16 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3igg s VAL 79 CO 0.06 0.38 -0.23 -0.36 0.00 0.00 0.00 175.10 174.94 3igg s PHE 80 N 1.22 2.20 0.51 5.22 0.40 -0.06 0.12 117.98 127.59 3igg s PHE 80 Ca 0.05 -0.38 -0.22 0.00 -0.60 0.00 0.00 56.93 55.78 3igg s PHE 80 Cb -0.14 -1.11 -0.08 0.00 0.51 0.00 0.00 43.02 42.19 3igg s PHE 80 CO 0.03 0.43 1.00 -1.91 0.70 0.00 0.00 175.22 175.48 3igg n GLU 81 N 0.42 1.19 -3.96 0.44 2.13 -0.40 -1.56 120.64 118.89 3igg n GLU 81 Ca -0.14 0.44 -0.36 0.00 0.66 0.00 0.00 57.16 57.76 3igg n GLU 81 Cb 0.56 -2.13 -0.07 0.00 0.27 0.00 0.00 31.44 30.06 3igg n GLU 81 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 3igg s PHE 82 N -1.39 3.48 0.06 4.31 5.36 -1.26 -4.46 117.98 124.08 3igg s PHE 82 Ca 0.69 0.42 0.08 0.00 -0.96 0.00 0.00 56.93 57.16 3igg s PHE 82 Cb -0.48 -1.94 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 3igg s PHE 82 CO 0.53 0.61 -0.22 -0.51 -1.46 0.00 0.00 175.22 174.17 3igg s LEU 83 N -0.78 2.20 0.49 6.12 1.02 -1.26 -5.01 118.68 121.45 3igg s LEU 83 Ca 0.13 -0.58 0.28 0.00 0.02 0.00 0.00 54.13 53.98 3igg s LEU 83 Cb -0.12 -1.00 0.78 0.00 0.02 0.00 0.00 46.19 45.87 3igg s LEU 83 CO 0.03 0.15 1.77 0.45 0.02 0.00 0.00 176.35 178.77 3igg h HIS 84 N 4.64 0.00 -3.39 0.29 3.86 -1.99 -3.47 115.15 115.10 3igg h HIS 84 Ca -0.44 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.69 3igg h HIS 84 Cb 1.16 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.48 3igg h HIS 84 CO 0.53 0.00 -0.19 -1.14 0.86 0.00 0.00 177.93 177.99 3igg s GLN 85 N -3.40 0.93 0.34 2.45 0.74 -1.20 -5.04 119.66 114.47 3igg s GLN 85 Ca 0.05 -0.64 0.08 0.00 0.05 0.00 0.00 55.36 54.90 3igg s GLN 85 Cb 0.07 0.40 -0.04 0.00 1.10 0.00 0.00 33.01 34.54 3igg s GLN 85 CO 0.62 -0.33 0.17 0.16 -0.55 0.00 0.00 175.29 175.36 3igg s ASP 86 N -2.47 4.77 0.44 6.67 3.84 -1.26 -0.53 116.67 128.12 3igg s ASP 86 Ca -0.00 -0.74 0.23 0.00 -0.00 0.00 0.00 52.55 52.04 3igg s ASP 86 Cb 0.01 -0.75 0.91 0.00 -1.38 0.00 0.00 42.92 41.71 3igg s ASP 86 CO -0.08 -0.32 1.83 0.25 -0.00 0.00 0.00 175.17 176.85 3igg h LEU 87 N 1.49 0.00 0.06 2.11 5.85 -0.60 -2.14 115.31 122.08 3igg h LEU 87 Ca -0.44 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 3igg h LEU 87 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 3igg h LEU 87 CO 0.63 0.24 -0.03 0.50 -0.34 0.00 0.00 178.44 179.44 3igg h LYS 88 N 0.00 -0.07 -0.79 1.25 1.63 -1.83 0.38 116.57 117.14 3igg h LYS 88 Ca -0.00 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 3igg h LYS 88 Cb 0.75 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.36 3igg h LYS 88 CO 0.03 0.16 0.39 0.87 -3.45 0.00 0.00 179.45 177.46 3igg h LYS 89 N -0.31 1.13 -0.29 1.90 1.57 -1.87 -0.83 116.57 117.87 3igg h LYS 89 Ca -0.01 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 3igg h LYS 89 Cb 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3igg h LYS 89 CO 0.01 0.85 0.02 0.35 -0.57 0.00 0.00 179.45 180.12 3igg h PHE 90 N 1.12 0.53 -0.77 -1.35 3.04 -1.19 -0.52 116.94 117.81 3igg h PHE 90 Ca 0.27 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 3igg h PHE 90 Cb 0.09 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.42 3igg h PHE 90 CO 0.01 0.61 0.48 0.52 -2.02 0.00 0.00 178.31 177.91 3igg h MET 91 N 0.30 1.04 -0.33 1.11 2.86 -0.00 -1.19 114.93 118.71 3igg h MET 91 Ca 0.09 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3igg h MET 91 Cb 0.38 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 3igg h MET 91 CO 0.01 0.72 0.21 -0.44 1.06 0.00 0.00 176.91 178.47 3igg h ASP 92 N 1.05 0.39 0.61 1.22 3.45 -0.86 -2.12 116.42 120.16 3igg h ASP 92 Ca 0.28 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.71 3igg h ASP 92 Cb -0.06 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 3igg h ASP 92 CO -0.05 0.30 0.00 0.00 -1.57 0.00 0.00 179.24 177.92 3igg h ALA 93 N 1.10 1.00 -0.35 3.45 0.00 -0.81 -2.78 119.26 120.88 3igg h ALA 93 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3igg h ALA 93 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3igg h ALA 93 CO -0.02 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.66 3igg n SER 94 N -2.34 3.00 0.26 0.00 7.64 -0.47 -4.73 113.62 116.96 3igg n SER 94 Ca 0.01 -1.89 0.09 0.00 1.01 0.00 0.00 58.87 58.09 3igg n SER 94 Cb 0.20 -0.23 0.66 0.00 -1.01 0.00 0.00 64.21 63.83 3igg n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3igg h ALA 95 N 2.91 1.71 0.10 -0.43 0.00 -1.12 0.82 119.26 123.25 3igg h ALA 95 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 3igg h ALA 95 Cb 0.77 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.57 3igg h ALA 95 CO 0.00 0.10 -1.18 1.25 0.00 0.00 0.00 179.25 179.42 3igg h LEU 96 N 0.00 0.66 0.00 0.00 5.85 -1.85 -3.36 115.31 116.62 3igg h LEU 96 Ca -0.00 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.10 3igg h LEU 96 Cb 0.15 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3igg h LEU 96 CO 0.01 1.44 -0.91 0.35 -0.34 0.00 0.00 178.44 179.00 3igg n THR 97 N -3.70 0.00 -0.04 1.05 -2.24 -1.18 -5.12 114.28 103.04 3igg n THR 97 Ca -0.11 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3igg n THR 97 Cb 0.96 0.69 -0.00 0.00 -2.10 0.00 0.00 70.33 69.88 3igg n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3igg n GLY 98 N 1.52 -2.76 3.70 3.38 0.00 0.28 -4.85 105.19 106.47 3igg n GLY 98 Ca 0.00 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 3igg n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3igg s ILE 99 N -3.67 3.78 0.30 -0.61 1.01 -1.26 -4.94 121.20 115.81 3igg s ILE 99 Ca 0.00 1.23 -0.27 0.00 0.00 0.00 0.00 60.65 61.60 3igg s ILE 99 Cb 0.00 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.54 3igg s ILE 99 CO 0.00 0.05 0.93 -2.65 0.00 0.00 0.00 174.94 173.26 3igg n PRO 100 N 4.60 1.16 -0.23 2.79 -0.02 -1.26 -4.72 135.00 137.32 3igg n PRO 100 Ca 0.11 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 62.03 3igg n PRO 100 Cb 0.44 -1.75 0.15 0.00 -0.02 0.00 0.00 33.50 32.33 3igg n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3igg h LEU 101 N 1.77 0.25 -1.72 2.45 5.85 -1.99 -1.48 115.31 120.44 3igg h LEU 101 Ca -0.39 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.45 3igg h LEU 101 Cb 1.35 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 3igg h LEU 101 CO 0.59 0.12 0.23 -0.65 -0.34 0.00 0.00 178.44 178.39 3igg h PRO 102 N 0.43 0.37 0.04 5.25 0.11 -1.99 0.57 132.00 136.78 3igg h PRO 102 Ca 0.37 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 66.19 3igg h PRO 102 Cb 0.51 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.55 3igg h PRO 102 CO -0.36 0.24 -1.07 1.25 -0.21 0.00 0.00 178.00 177.85 3igg h LEU 103 N 0.38 0.74 -0.19 2.35 5.85 -1.66 -1.48 115.31 121.30 3igg h LEU 103 Ca 0.14 -0.63 0.02 0.00 0.84 0.00 0.00 57.88 58.25 3igg h LEU 103 Cb 0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 3igg h LEU 103 CO -0.03 1.43 0.07 0.40 -0.34 0.00 0.00 178.44 179.97 3igg h ILE 104 N 0.29 0.96 -0.80 4.05 2.04 -0.58 -0.86 117.51 122.60 3igg h ILE 104 Ca -0.13 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3igg h ILE 104 Cb 1.73 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 3igg h ILE 104 CO 0.20 0.03 0.43 0.50 0.00 0.00 0.00 178.15 179.31 3igg h LYS 105 N 0.16 1.13 -0.41 2.37 3.64 -0.89 0.42 116.57 122.99 3igg h LYS 105 Ca 0.08 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3igg h LYS 105 Cb 0.05 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 3igg h LYS 105 CO -0.08 0.84 0.11 1.03 -2.27 0.00 0.00 179.45 179.08 3igg h SER 106 N 1.12 0.61 -0.39 4.20 0.87 -0.98 -0.76 113.55 118.22 3igg h SER 106 Ca 0.28 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 3igg h SER 106 Cb 0.05 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 3igg h SER 106 CO -0.04 0.67 0.21 1.88 -0.53 0.00 0.00 176.83 179.02 3igg h TYR 107 N 0.52 0.53 -0.57 2.24 0.05 -0.95 0.05 116.97 118.85 3igg h TYR 107 Ca 0.13 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 3igg h TYR 107 Cb 0.29 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 3igg h TYR 107 CO 0.01 0.42 0.34 1.25 -1.05 0.00 0.00 178.16 179.13 3igg h LEU 108 N 0.49 0.69 -0.31 3.88 5.85 -0.59 -0.73 115.31 124.59 3igg h LEU 108 Ca 0.14 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3igg h LEU 108 Cb 0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3igg h LEU 108 CO -0.02 0.55 0.16 0.15 -0.34 0.00 0.00 178.44 178.94 3igg h PHE 109 N 0.77 0.31 -0.49 1.25 3.04 -0.96 -0.49 116.94 120.36 3igg h PHE 109 Ca 0.20 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.07 3igg h PHE 109 Cb -0.01 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 3igg h PHE 109 CO -0.02 0.17 -0.09 1.96 -2.02 0.00 0.00 178.31 178.32 3igg h GLN 110 N 0.34 0.89 -0.33 1.11 4.20 -0.77 -1.70 115.11 118.84 3igg h GLN 110 Ca 0.12 -0.30 -0.11 0.00 0.06 0.00 0.00 58.65 58.42 3igg h GLN 110 Cb 0.02 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3igg h GLN 110 CO -0.07 0.94 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.69 3igg h LEU 111 N 0.80 0.68 -1.20 1.46 3.38 -0.83 -1.62 115.31 117.98 3igg h LEU 111 Ca 0.13 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 3igg h LEU 111 Cb 0.60 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3igg h LEU 111 CO 0.04 0.92 -0.17 -0.07 0.09 0.00 0.00 178.44 179.25 3igg h LEU 112 N 0.58 0.33 -0.30 1.67 3.38 -0.92 -0.31 115.31 119.74 3igg h LEU 112 Ca 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3igg h LEU 112 Cb 0.75 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3igg h LEU 112 CO 0.06 0.53 0.12 1.56 0.09 0.00 0.00 178.44 180.80 3igg h GLN 113 N 0.32 0.46 -0.01 1.13 4.20 -0.80 0.52 115.11 120.92 3igg h GLN 113 Ca 0.06 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.70 3igg h GLN 113 Cb 0.49 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 3igg h GLN 113 CO 0.03 0.47 -0.07 0.78 -0.67 0.00 0.00 178.83 179.37 3igg h GLY 114 N 0.34 -0.06 0.91 3.46 0.00 -1.00 -0.62 103.07 106.10 3igg h GLY 114 Ca 0.10 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.53 3igg h GLY 114 CO -0.01 -0.08 0.05 1.41 0.00 0.00 0.00 176.54 177.91 3igg h LEU 115 N -0.12 0.06 -0.66 3.11 3.38 -0.88 -1.25 115.31 118.95 3igg h LEU 115 Ca 0.03 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.12 3igg h LEU 115 Cb 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 3igg h LEU 115 CO -0.08 0.05 0.27 0.00 0.09 0.00 0.00 178.44 178.77 3igg h ALA 116 N 1.08 0.88 0.17 1.53 0.00 0.37 0.40 119.26 123.68 3igg h ALA 116 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3igg h ALA 116 Cb 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3igg h ALA 116 CO -0.05 -0.16 -0.14 0.35 0.00 0.00 0.00 179.25 179.25 3igg h PHE 117 N 0.46 -0.37 -0.64 0.00 3.04 -0.62 -1.97 116.94 116.85 3igg h PHE 117 Ca 0.34 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.21 3igg h PHE 117 Cb 0.42 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 3igg h PHE 117 CO -0.15 -0.22 0.08 0.00 -2.02 0.00 0.00 178.31 176.00 3igg h HIS 119 N 0.98 0.43 0.00 0.00 3.86 -0.88 -0.78 115.15 118.75 3igg h HIS 119 Ca 0.19 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 3igg h HIS 119 Cb 0.46 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 3igg h HIS 119 CO 0.03 0.54 -0.07 0.66 0.86 0.00 0.00 177.93 179.96 3igg h SER 120 N 0.37 0.00 -0.68 2.45 4.64 -1.19 -1.95 113.55 117.19 3igg h SER 120 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3igg h SER 120 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3igg h SER 120 CO 0.03 0.07 0.00 1.41 -0.87 0.00 0.00 176.83 177.47 3igg n HIS 121 N -3.25 0.91 -2.41 4.77 -0.00 -0.42 -4.96 115.22 109.88 3igg n HIS 121 Ca -0.00 -0.45 -0.21 0.00 -0.00 0.00 0.00 57.72 57.06 3igg n HIS 121 Cb 0.29 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.99 30.26 3igg n HIS 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3igg n ARG 122 N 1.47 -1.73 -4.03 -0.41 5.12 -0.73 -5.00 116.66 111.35 3igg n ARG 122 Ca 0.23 1.00 -0.35 0.00 -1.93 0.00 0.00 57.85 56.80 3igg n ARG 122 Cb 0.57 -5.66 -0.11 0.00 -1.16 0.00 0.00 32.46 26.11 3igg n ARG 122 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3igg s VAL 123 N -3.04 4.49 0.20 1.55 1.01 -0.52 -4.99 120.40 119.11 3igg s VAL 123 Ca 0.01 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.93 3igg s VAL 123 Cb -0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3igg s VAL 123 CO 0.01 0.43 0.06 -0.76 0.00 0.00 0.00 175.10 174.85 3igg s LEU 124 N 0.69 3.49 -0.14 3.92 1.43 -1.26 -3.55 118.68 123.25 3igg s LEU 124 Ca 0.02 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.67 3igg s LEU 124 Cb -0.13 -2.09 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 3igg s LEU 124 CO 0.02 0.05 0.02 -0.74 0.23 0.00 0.00 176.35 175.93 3igg h HIS 125 N 2.30 0.00 0.00 0.29 -0.00 -1.95 -2.83 115.15 112.96 3igg h HIS 125 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 3igg h HIS 125 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 3igg h HIS 125 CO 0.61 0.33 0.00 -2.13 -0.00 0.00 0.00 177.93 176.74 3igg n ARG 126 N -4.64 0.00 -2.79 5.26 0.63 -1.26 -4.41 116.66 109.46 3igg n ARG 126 Ca -0.09 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.82 3igg n ARG 126 Cb 0.27 -1.02 0.05 0.00 0.45 0.00 0.00 32.46 32.20 3igg n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3igg n ASP 127 N 0.00 1.69 -4.77 6.15 2.03 -1.26 -5.00 116.55 115.39 3igg n ASP 127 Ca 0.00 -2.18 -0.40 0.00 0.52 0.00 0.00 54.79 52.73 3igg n ASP 127 Cb 0.00 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 3igg n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3igg s LEU 128 N -3.71 4.20 0.13 -2.67 1.43 -1.26 -4.97 118.68 111.84 3igg s LEU 128 Ca 0.28 2.82 -0.24 0.00 -1.03 0.00 0.00 54.13 55.95 3igg s LEU 128 Cb 0.34 -3.87 0.07 0.00 0.03 0.00 0.00 46.19 42.76 3igg s LEU 128 CO -0.03 -0.96 0.74 -1.59 0.23 0.00 0.00 176.35 174.74 3igg s LYS 129 N -2.28 1.23 0.34 1.70 -2.85 -1.26 -4.76 119.74 111.86 3igg s LYS 129 Ca 0.57 -0.53 0.06 0.00 -1.00 0.00 0.00 55.97 55.07 3igg s LYS 129 Cb -0.42 0.51 0.73 0.00 -2.06 0.00 0.00 37.83 36.60 3igg s LYS 129 CO 0.54 -0.55 1.90 -1.35 0.10 0.00 0.00 175.35 175.99 3igg h PRO 130 N 2.00 0.76 0.00 1.78 0.11 -1.94 0.13 132.00 134.84 3igg h PRO 130 Ca -0.27 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 3igg h PRO 130 Cb 1.27 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3igg h PRO 130 CO 0.32 0.50 -0.05 1.96 -0.21 0.00 0.00 178.00 180.53 3igg h GLN 131 N 0.78 0.00 -0.59 1.05 4.20 -1.95 -1.94 115.11 116.66 3igg h GLN 131 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 3igg h GLN 131 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3igg h GLN 131 CO -0.17 0.05 0.00 0.27 -0.67 0.00 0.00 178.83 178.31 3igg n ASN 132 N -3.67 3.40 -4.32 1.46 2.04 0.03 -4.77 115.26 109.44 3igg n ASN 132 Ca -0.02 -2.23 -0.37 0.00 -0.44 0.00 0.00 54.58 51.51 3igg n ASN 132 Cb 0.15 -0.45 -0.13 0.00 -2.53 0.00 0.00 39.78 36.82 3igg n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 3igg s LEU 133 N -1.34 3.93 -0.03 -4.53 1.43 -0.74 -0.37 118.68 117.04 3igg s LEU 133 Ca 0.37 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3igg s LEU 133 Cb 0.23 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 3igg s LEU 133 CO 0.20 -0.22 -0.01 -0.76 0.23 0.00 0.00 176.35 175.78 3igg s LEU 134 N 1.46 3.47 0.16 1.79 1.43 -0.13 -0.32 118.68 126.55 3igg s LEU 134 Ca 0.01 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 3igg s LEU 134 Cb -0.18 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 3igg s LEU 134 CO 0.02 0.31 -0.14 0.27 0.23 0.00 0.00 176.35 177.05 3igg s ILE 135 N -1.00 1.49 0.44 -0.59 -4.36 0.30 -0.35 121.20 117.14 3igg s ILE 135 Ca 0.17 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.61 3igg s ILE 135 Cb -0.11 -1.81 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 3igg s ILE 135 CO 0.07 -0.53 0.13 0.54 0.24 0.00 0.00 174.94 175.38 3igg s ASN 136 N -2.92 3.07 0.56 4.36 2.20 -1.14 -3.26 114.94 117.82 3igg s ASN 136 Ca 0.16 -1.72 0.34 0.00 -0.94 0.00 0.00 52.86 50.69 3igg s ASN 136 Cb -0.02 0.60 1.60 0.00 -2.00 0.00 0.00 41.25 41.43 3igg s ASN 136 CO 0.04 -0.98 2.09 0.71 -2.94 0.00 0.00 177.10 176.02 3igg h THR 137 N 1.67 0.20 0.00 0.54 1.35 -1.95 -3.08 112.91 111.64 3igg h THR 137 Ca -0.35 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 3igg h THR 137 Cb 1.28 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3igg h THR 137 CO 0.57 0.05 -0.04 -0.62 -0.25 0.00 0.00 175.52 175.23 3igg n GLU 138 N -3.26 0.13 0.00 4.72 4.71 -1.26 -4.53 120.64 121.15 3igg n GLU 138 Ca -0.01 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 3igg n GLU 138 Cb 0.24 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 3igg n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3igg n GLY 139 N 1.41 0.87 3.88 0.62 0.00 -1.16 -4.76 105.19 106.05 3igg n GLY 139 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 3igg n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3igg s ALA 140 N -2.00 3.36 -0.00 4.61 0.00 -1.26 -4.89 121.76 121.57 3igg s ALA 140 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.68 3igg s ALA 140 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.45 3igg s ALA 140 CO 0.00 -0.11 -0.01 -1.50 0.00 0.00 0.00 175.76 174.14 3igg s ILE 141 N -2.48 0.07 0.04 0.00 2.07 -1.26 -2.86 121.20 116.77 3igg s ILE 141 Ca 0.50 -0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.76 3igg s ILE 141 Cb -0.10 -0.08 -0.02 0.00 0.13 0.00 0.00 42.46 42.39 3igg s ILE 141 CO 0.35 0.03 -0.12 -0.54 -1.91 0.00 0.00 174.94 172.76 3igg s LYS 142 N 0.09 0.77 -0.11 3.50 1.02 0.53 -4.65 119.74 120.88 3igg s LYS 142 Ca -0.01 -0.71 -0.19 0.00 0.02 0.00 0.00 55.97 55.08 3igg s LYS 142 Cb -0.02 -0.72 -0.04 0.00 -0.52 0.00 0.00 37.83 36.53 3igg s LYS 142 CO -0.00 0.17 0.50 -0.51 -0.92 0.00 0.00 175.35 174.59 3igg s LEU 143 N -1.19 4.28 0.15 3.17 1.43 -0.27 -0.95 118.68 125.30 3igg s LEU 143 Ca -0.01 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 3igg s LEU 143 Cb -0.08 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 3igg s LEU 143 CO 0.01 -0.01 0.12 0.00 0.23 0.00 0.00 176.35 176.70 3igg s ALA 144 N 0.63 3.56 -1.28 4.21 0.00 0.50 -1.32 121.76 128.06 3igg s ALA 144 Ca 0.27 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3igg s ALA 144 Cb -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.60 3igg s ALA 144 CO 0.11 0.53 0.00 -0.25 0.00 0.00 0.00 175.76 176.16 3igg n ASP 145 N -0.24 -4.37 -4.77 0.00 8.00 -1.26 -4.89 116.55 109.02 3igg n ASP 145 Ca -0.08 0.18 -0.40 0.00 0.71 0.00 0.00 54.79 55.20 3igg n ASP 145 Cb 0.54 -3.25 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 3igg n ASP 145 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3igg s PHE 146 N -2.56 2.59 0.00 1.24 0.40 -1.26 -2.65 117.98 115.74 3igg s PHE 146 Ca 0.00 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 3igg s PHE 146 Cb 0.00 -3.92 0.00 0.00 0.51 0.00 0.00 43.02 39.61 3igg s PHE 146 CO 0.00 -2.79 0.00 0.41 0.70 0.00 0.00 175.22 173.54 3igg n GLY 147 N 0.55 2.58 0.23 4.36 0.00 -1.07 -4.88 105.19 106.96 3igg n GLY 147 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 3igg n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3igg h LEU 148 N 0.00 0.87 -1.05 0.99 3.38 -1.79 -2.18 115.31 115.54 3igg h LEU 148 Ca 0.00 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.51 3igg h LEU 148 Cb 0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 3igg h LEU 148 CO 0.00 1.21 0.64 0.00 0.09 0.00 0.00 178.44 180.37 3igg h ALA 149 N 0.69 1.40 0.00 1.53 0.00 -1.79 0.13 119.26 121.22 3igg h ALA 149 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3igg h ALA 149 Cb 1.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3igg h ALA 149 CO 0.10 0.49 -0.35 -0.09 0.00 0.00 0.00 179.25 179.40 3igg h ARG 150 N 1.19 0.00 0.06 0.00 2.43 -1.82 -2.09 114.38 114.15 3igg h ARG 150 Ca 0.40 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.40 3igg h ARG 150 Cb 0.08 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3igg h ARG 150 CO -0.14 0.35 -0.70 0.00 -1.51 0.00 0.00 179.97 177.96 3igg h ALA 151 N 1.65 -0.00 0.00 2.80 0.00 -0.16 -3.44 119.26 120.11 3igg h ALA 151 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3igg h ALA 151 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3igg h ALA 151 CO 0.04 0.36 -0.34 1.19 0.00 0.00 0.00 179.25 180.50 3igg n PHE 152 N -4.17 0.00 0.00 0.00 3.01 -0.27 -4.45 117.46 111.57 3igg n PHE 152 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 3igg n PHE 152 Cb 0.74 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 3igg n PHE 152 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3igg n GLY 153 N 2.57 2.50 3.01 1.37 0.00 -0.79 -5.06 105.19 108.79 3igg n GLY 153 Ca -0.05 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 3igg n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3igg s VAL 154 N -2.00 1.68 1.12 1.61 1.01 -1.26 -4.70 120.40 117.87 3igg s VAL 154 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 3igg s VAL 154 Cb 0.00 -1.71 0.25 0.00 0.00 0.00 0.00 36.38 34.92 3igg s VAL 154 CO 0.00 0.24 1.13 -2.16 0.00 0.00 0.00 175.10 174.30 3igg s PRO 155 N 1.39 -0.60 -0.18 2.72 0.04 -1.26 -5.00 135.00 132.11 3igg s PRO 155 Ca -0.00 0.04 -0.21 0.00 0.04 0.00 0.00 61.00 60.87 3igg s PRO 155 Cb -0.16 -1.66 -0.18 0.00 0.04 0.00 0.00 34.50 32.55 3igg s PRO 155 CO -0.09 -3.32 0.29 0.28 0.04 0.00 0.00 177.00 174.20 3igg h VAL 156 N -2.30 0.97 -3.86 -0.36 2.07 -1.96 -3.44 116.25 107.36 3igg h VAL 156 Ca -0.47 -2.02 -0.68 0.00 0.82 0.00 0.00 66.70 64.34 3igg h VAL 156 Cb 1.30 2.13 -0.21 0.00 -1.52 0.00 0.00 31.29 32.99 3igg h VAL 156 CO 0.41 0.33 -0.75 -0.13 0.02 0.00 0.00 177.57 177.45 3igg s ARG 157 N -2.27 2.41 0.43 1.57 1.81 -1.26 -0.81 118.95 120.82 3igg s ARG 157 Ca -0.23 -0.77 -0.07 0.00 -1.72 0.00 0.00 55.73 52.93 3igg s ARG 157 Cb 0.03 -2.38 0.11 0.00 -0.45 0.00 0.00 34.95 32.26 3igg s ARG 157 CO 0.54 0.60 0.35 0.25 -0.68 0.00 0.00 175.30 176.36 3igg n THR 158 N 1.85 0.00 0.29 0.02 -2.24 0.27 -4.78 114.28 109.70 3igg n THR 158 Ca -0.16 -0.13 0.18 0.00 -2.27 0.00 0.00 64.05 61.67 3igg n THR 158 Cb 0.52 -0.93 0.81 0.00 -2.10 0.00 0.00 70.33 68.63 3igg n THR 158 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3igg h TYR 159 N -2.04 0.00 -0.26 4.78 3.20 -1.88 -1.30 116.97 119.47 3igg h TYR 159 Ca -0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.73 3igg h TYR 159 Cb 0.43 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.70 3igg h TYR 159 CO 0.00 0.01 0.00 0.25 -1.64 0.00 0.00 178.16 176.78 3igg n THR 160 N -3.12 0.32 -0.99 1.81 -2.24 -1.26 -4.91 114.28 103.89 3igg n THR 160 Ca -0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 3igg n THR 160 Cb 0.25 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 3igg n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3igg n HIS 161 N 1.05 0.00 -1.95 4.78 8.25 -0.49 -5.00 115.22 121.87 3igg n HIS 161 Ca 0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.25 3igg n HIS 161 Cb 0.51 -0.50 0.01 0.00 1.12 0.00 0.00 29.99 31.13 3igg n HIS 161 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3igg s GLU 162 N -0.49 3.64 -0.28 -0.41 2.12 -1.26 -4.54 118.70 117.47 3igg s GLU 162 Ca 0.00 2.18 -0.27 0.00 0.36 0.00 0.00 54.97 57.24 3igg s GLU 162 Cb 0.00 -2.54 0.01 0.00 0.26 0.00 0.00 34.13 31.86 3igg s GLU 162 CO 0.00 -0.78 0.97 0.08 -0.54 0.00 0.00 175.26 174.99 3igg s VAL 163 N -1.30 4.66 0.27 3.70 1.01 -1.26 0.94 120.40 128.41 3igg s VAL 163 Ca 0.63 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.97 3igg s VAL 163 Cb -0.39 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.60 3igg s VAL 163 CO 0.48 -0.30 1.52 -0.69 0.00 0.00 0.00 175.10 176.11 3igg s VAL 164 N 3.28 2.38 0.29 2.92 1.01 0.01 -4.91 120.40 125.37 3igg s VAL 164 Ca 0.41 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 3igg s VAL 164 Cb -0.14 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 3igg s VAL 164 CO 0.11 0.05 1.23 0.28 0.00 0.00 0.00 175.10 176.78 3igg s THR 165 N 0.03 3.07 -1.64 3.92 -1.32 -1.26 -4.93 115.64 113.51 3igg s THR 165 Ca 0.61 1.04 0.16 0.00 -1.21 0.00 0.00 61.69 62.29 3igg s THR 165 Cb -0.45 -3.66 0.04 0.00 -1.51 0.00 0.00 72.50 66.92 3igg s THR 165 CO 0.45 0.23 0.90 0.18 -2.21 0.00 0.00 174.62 174.17 3igg n LEU 166 N 1.24 1.86 0.20 9.08 4.77 -1.26 -4.67 117.00 128.21 3igg n LEU 166 Ca 0.01 -0.85 0.14 0.00 -0.03 0.00 0.00 56.01 55.28 3igg n LEU 166 Cb 0.43 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.26 3igg n LEU 166 CO 0.57 0.35 1.12 -0.50 -1.33 0.00 0.00 177.39 177.60 3igg h TRP 167 N 2.24 0.00 -0.41 -1.77 6.55 -1.83 -2.05 115.95 118.68 3igg h TRP 167 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3igg h TRP 167 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.88 3igg h TRP 167 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 3igg n TYR 168 N -4.22 0.54 -2.63 0.49 4.01 -1.26 -4.52 117.16 109.57 3igg n TYR 168 Ca 0.01 -0.41 -0.42 0.00 -0.16 0.00 0.00 57.90 56.91 3igg n TYR 168 Cb 0.25 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 3igg n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3igg s ARG 169 N -1.05 4.52 0.65 -0.72 3.52 -0.77 -3.87 118.95 121.22 3igg s ARG 169 Ca 0.30 1.52 -0.17 0.00 -0.13 0.00 0.00 55.73 57.25 3igg s ARG 169 Cb 0.16 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 30.12 3igg s ARG 169 CO 0.22 -0.11 1.21 0.00 -0.81 0.00 0.00 175.30 175.80 3igg s ALA 170 N 1.04 2.39 0.42 6.12 0.00 -1.26 -4.89 121.76 125.58 3igg s ALA 170 Ca 0.54 0.95 0.12 0.00 0.00 0.00 0.00 51.96 53.57 3igg s ALA 170 Cb -0.23 -3.46 0.89 0.00 0.00 0.00 0.00 23.12 20.32 3igg s ALA 170 CO 0.28 -1.44 1.95 -1.00 0.00 0.00 0.00 175.76 175.55 3igg h PRO 171 N 0.41 0.11 0.00 0.00 0.13 -1.95 -2.09 132.00 128.60 3igg h PRO 171 Ca -0.49 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.56 3igg h PRO 171 Cb 1.30 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3igg h PRO 171 CO 0.53 0.27 -0.26 1.05 -0.23 0.00 0.00 178.00 179.36 3igg h GLU 172 N 0.10 0.00 -0.08 0.86 9.09 -1.92 -0.08 114.58 122.55 3igg h GLU 172 Ca 0.02 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.30 3igg h GLU 172 Cb 0.36 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.46 3igg h GLU 172 CO 0.02 0.26 -0.44 0.82 0.05 0.00 0.00 179.01 179.73 3igg h ILE 173 N 0.00 1.40 -0.05 -1.06 2.04 -1.66 -1.45 117.51 116.73 3igg h ILE 173 Ca -0.00 -1.81 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 3igg h ILE 173 Cb 0.53 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3igg h ILE 173 CO 0.03 0.53 -0.11 -0.07 0.00 0.00 0.00 178.15 178.54 3igg h LEU 174 N -0.01 0.06 -1.04 1.44 3.38 -1.20 -1.85 115.31 116.08 3igg h LEU 174 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3igg h LEU 174 Cb 1.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3igg h LEU 174 CO 0.09 0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.98 3igg n LEU 175 N -4.38 1.52 0.00 1.67 4.77 -0.09 -4.87 117.00 115.63 3igg n LEU 175 Ca -0.02 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 3igg n LEU 175 Cb 0.20 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3igg n LEU 175 CO 0.36 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3igg n GLY 176 N 0.96 0.63 3.69 -0.72 0.00 -0.69 -1.01 105.19 108.05 3igg n GLY 176 Ca 0.10 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3igg n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3igg h LYS 178 N 8.63 0.00 -1.51 0.00 1.79 -1.95 -3.38 116.57 120.15 3igg h LYS 178 Ca -0.45 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.40 3igg h LYS 178 Cb 1.21 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.48 3igg h LYS 178 CO 0.94 0.24 -0.31 0.66 -1.08 0.00 0.00 179.45 179.90 3igg n TYR 179 N -2.98 3.24 -0.96 -1.35 4.02 -1.26 -5.05 117.16 112.81 3igg n TYR 179 Ca -0.01 -2.84 -0.31 0.00 -0.01 0.00 0.00 57.90 54.72 3igg n TYR 179 Cb 0.69 -0.39 0.14 0.00 -0.02 0.00 0.00 39.34 39.75 3igg n TYR 179 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 3igg s TYR 180 N -3.67 2.06 0.07 -0.72 -0.85 -1.26 -5.04 117.35 107.93 3igg s TYR 180 Ca 0.50 1.64 0.00 0.00 -0.52 0.00 0.00 57.07 58.69 3igg s TYR 180 Cb 0.41 -3.20 0.00 0.00 0.38 0.00 0.00 41.96 39.56 3igg s TYR 180 CO -0.20 -2.39 0.01 -1.13 -1.52 0.00 0.00 175.55 170.32 3igg n SER 181 N -3.94 1.93 0.29 -0.18 3.41 -1.26 -5.01 113.62 108.86 3igg n SER 181 Ca 0.10 -1.27 0.16 0.00 -0.26 0.00 0.00 58.87 57.60 3igg n SER 181 Cb 0.53 0.03 0.94 0.00 -0.26 0.00 0.00 64.21 65.44 3igg n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3igg h THR 182 N 0.90 0.45 -0.13 6.66 1.35 -1.96 -0.06 112.91 120.12 3igg h THR 182 Ca -0.05 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.85 3igg h THR 182 Cb 0.16 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 3igg h THR 182 CO 0.08 0.00 0.19 0.00 -0.25 0.00 0.00 175.52 175.54 3igg h ALA 183 N 1.95 1.61 -0.03 6.62 0.00 -1.93 -1.45 119.26 126.03 3igg h ALA 183 Ca 0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3igg h ALA 183 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3igg h ALA 183 CO -0.00 -0.25 -0.25 -0.39 0.00 0.00 0.00 179.25 178.36 3igg h VAL 184 N 0.00 1.19 -0.08 0.00 -1.51 -1.39 -2.22 116.25 112.23 3igg h VAL 184 Ca 0.06 -0.92 -0.17 0.00 -1.23 0.00 0.00 66.70 64.45 3igg h VAL 184 Cb 0.43 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 3igg h VAL 184 CO -0.00 0.27 -0.67 0.44 -1.23 0.00 0.00 177.57 176.38 3igg h ASP 185 N 0.04 0.40 -0.46 4.19 3.32 -1.47 -2.54 116.42 119.90 3igg h ASP 185 Ca 0.01 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 3igg h ASP 185 Cb 0.47 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3igg h ASP 185 CO 0.03 0.96 0.23 0.40 -1.72 0.00 0.00 179.24 179.14 3igg h ILE 186 N 0.24 1.18 0.11 0.35 1.08 -1.51 -0.25 117.51 118.72 3igg h ILE 186 Ca -0.02 -0.51 0.01 0.00 -0.39 0.00 0.00 64.86 63.95 3igg h ILE 186 Cb 1.22 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 35.62 3igg h ILE 186 CO 0.11 0.20 -0.14 -0.25 -0.69 0.00 0.00 178.15 177.38 3igg h TRP 187 N 0.61 -0.35 -0.96 1.37 2.91 -1.28 0.57 115.95 118.82 3igg h TRP 187 Ca 0.16 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.23 3igg h TRP 187 Cb 0.11 0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 28.84 3igg h TRP 187 CO -0.01 -0.21 0.62 0.77 -1.03 0.00 0.00 178.44 178.58 3igg h SER 188 N -0.29 1.02 -0.44 2.65 0.02 -1.25 -1.73 113.55 113.54 3igg h SER 188 Ca 0.01 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 3igg h SER 188 Cb 0.29 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3igg h SER 188 CO -0.05 0.69 -0.17 0.25 -1.14 0.00 0.00 176.83 176.40 3igg h LEU 189 N 1.18 0.94 -0.55 5.07 5.85 -0.66 -1.02 115.31 126.12 3igg h LEU 189 Ca 0.39 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.84 3igg h LEU 189 Cb 0.04 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 3igg h LEU 189 CO -0.13 1.09 0.25 1.23 -0.34 0.00 0.00 178.44 180.54 3igg h GLY 190 N 0.93 0.78 1.01 3.75 0.00 -0.22 0.83 103.07 110.15 3igg h GLY 190 Ca 0.12 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.30 3igg h GLY 190 CO 0.06 0.06 0.54 0.00 0.00 0.00 0.00 176.54 177.19 3igg h ILE 192 N 1.12 1.25 -0.27 0.00 2.04 -0.63 -1.86 117.51 119.15 3igg h ILE 192 Ca 0.30 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.35 3igg h ILE 192 Cb -0.12 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 3igg h ILE 192 CO -0.06 0.28 -0.20 0.15 0.00 0.00 0.00 178.15 178.31 3igg h PHE 193 N 0.28 -0.52 -0.91 1.37 -0.00 -0.57 -0.07 116.94 116.51 3igg h PHE 193 Ca 0.08 0.04 0.08 0.00 -0.00 0.00 0.00 57.97 58.17 3igg h PHE 193 Cb 0.39 0.27 -0.06 0.00 -0.00 0.00 0.00 35.95 36.55 3igg h PHE 193 CO 0.03 -0.28 0.59 0.00 -0.00 0.00 0.00 178.31 178.65 3igg h ALA 194 N 0.94 1.57 -0.36 2.41 0.00 -1.14 -2.31 119.26 120.37 3igg h ALA 194 Ca 0.15 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 3igg h ALA 194 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3igg h ALA 194 CO -0.38 0.26 -0.35 1.49 0.00 0.00 0.00 179.25 180.27 3igg h GLU 195 N 0.96 0.82 -0.82 0.00 4.81 -0.49 -1.50 114.58 118.35 3igg h GLU 195 Ca 0.41 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3igg h GLU 195 Cb 0.32 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3igg h GLU 195 CO -0.17 1.04 0.46 0.52 -0.73 0.00 0.00 179.01 180.13 3igg h MET 196 N 0.68 1.14 -0.07 1.92 2.86 -0.60 -0.02 114.93 120.84 3igg h MET 196 Ca 0.07 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3igg h MET 196 Cb 0.91 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 3igg h MET 196 CO 0.08 0.83 -0.10 0.28 1.06 0.00 0.00 176.91 179.06 3igg h VAL 197 N 1.14 1.40 0.00 -2.22 2.07 -1.17 -3.35 116.25 114.12 3igg h VAL 197 Ca 0.29 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 3igg h VAL 197 Cb 0.01 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3igg h VAL 197 CO -0.05 0.37 -0.98 0.71 0.02 0.00 0.00 177.57 177.65 3igg h THR 198 N -0.27 0.22 -0.88 2.57 1.35 -1.29 -3.48 112.91 111.13 3igg h THR 198 Ca 0.01 -1.40 -0.15 0.00 -0.55 0.00 0.00 66.41 64.32 3igg h THR 198 Cb 0.66 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 3igg h THR 198 CO 0.02 0.12 -0.18 0.54 -0.25 0.00 0.00 175.52 175.78 3igg n ARG 199 N -2.83 -0.57 -3.76 4.72 1.74 -0.03 -5.02 116.66 110.91 3igg n ARG 199 Ca -0.02 0.47 -0.13 0.00 -0.77 0.00 0.00 57.85 57.39 3igg n ARG 199 Cb 0.65 -4.35 -0.11 0.00 -1.02 0.00 0.00 32.46 27.63 3igg n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3igg s ARG 200 N -3.92 0.39 0.53 5.56 3.52 -1.24 -5.06 118.95 118.73 3igg s ARG 200 Ca 0.00 0.43 -0.23 0.00 -0.13 0.00 0.00 55.73 55.80 3igg s ARG 200 Cb 0.00 0.19 -0.06 0.00 -1.56 0.00 0.00 34.95 33.52 3igg s ARG 200 CO 0.00 -0.05 1.39 0.00 -0.81 0.00 0.00 175.30 175.83 3igg s ALA 201 N 0.12 2.92 -0.04 6.12 0.00 -1.26 -4.24 121.76 125.37 3igg s ALA 201 Ca -0.00 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.10 3igg s ALA 201 Cb -0.02 -3.58 -0.19 0.00 0.00 0.00 0.00 23.12 19.33 3igg s ALA 201 CO 0.01 -1.37 1.05 1.25 0.00 0.00 0.00 175.76 176.70 3igg h LEU 202 N 1.64 -0.11 -6.49 0.00 5.85 -1.91 -3.40 115.31 110.88 3igg h LEU 202 Ca -0.51 -0.45 -0.60 0.00 0.84 0.00 0.00 57.88 57.17 3igg h LEU 202 Cb 1.29 0.03 -0.40 0.00 0.37 0.00 0.00 40.66 41.95 3igg h LEU 202 CO 0.58 0.44 -0.77 0.49 -0.34 0.00 0.00 178.44 178.84 3igg n PHE 203 N -4.89 1.68 -1.95 1.25 0.99 -1.26 -5.03 117.46 108.26 3igg n PHE 203 Ca -0.08 -3.90 -0.42 0.00 -0.00 0.00 0.00 57.45 53.05 3igg n PHE 203 Cb 0.28 -0.34 -0.00 0.00 -1.00 0.00 0.00 39.48 38.41 3igg n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3igg n PRO 204 N 1.80 3.31 -2.31 -1.08 -0.04 -1.26 -4.37 135.00 131.05 3igg n PRO 204 Ca 0.25 -2.98 -0.36 0.00 -0.04 0.00 0.00 63.50 60.37 3igg n PRO 204 Cb 0.43 -3.07 -0.01 0.00 -0.04 0.00 0.00 33.50 30.80 3igg n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3igg s GLY 205 N 2.04 2.69 0.00 0.55 0.00 -1.26 -4.95 107.32 106.39 3igg s GLY 205 Ca 0.46 0.84 0.06 0.00 0.00 0.00 0.00 44.72 46.08 3igg s GLY 205 CO -0.05 1.24 1.00 2.09 0.00 0.00 0.00 173.10 177.38 3igg n ASP 206 N -0.80 2.18 -3.68 1.64 3.85 -1.26 -4.65 116.55 113.83 3igg n ASP 206 Ca 0.09 -1.77 -0.10 0.00 -0.71 0.00 0.00 54.79 52.30 3igg n ASP 206 Cb 0.50 -0.09 -0.04 0.00 -1.35 0.00 0.00 41.12 40.14 3igg n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3igg s SER 207 N -0.84 -0.24 0.23 -1.12 1.04 -1.26 -5.01 113.70 106.49 3igg s SER 207 Ca 0.11 -0.39 -0.08 0.00 0.48 0.00 0.00 55.95 56.06 3igg s SER 207 Cb 0.06 0.51 0.20 0.00 0.10 0.00 0.00 66.02 66.89 3igg s SER 207 CO 0.08 -0.93 1.89 -0.33 0.98 0.00 0.00 173.24 174.93 3igg h GLU 208 N 2.30 1.17 -0.05 4.02 5.08 -1.99 0.13 114.58 125.24 3igg h GLU 208 Ca -0.32 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 57.76 3igg h GLU 208 Cb 1.26 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 3igg h GLU 208 CO 0.43 0.80 -0.78 0.97 -1.00 0.00 0.00 179.01 179.43 3igg h ILE 209 N 1.19 1.40 -0.54 3.13 6.09 -1.97 -0.90 117.51 125.90 3igg h ILE 209 Ca 0.32 -2.24 -0.08 0.00 -1.37 0.00 0.00 64.86 61.48 3igg h ILE 209 Cb -0.09 2.20 -0.02 0.00 0.47 0.00 0.00 36.82 39.38 3igg h ILE 209 CO -0.06 0.67 0.01 -0.78 -3.07 0.00 0.00 178.15 174.92 3igg h ASP 210 N 0.24 0.88 -0.10 2.19 3.58 -1.88 0.11 116.42 121.45 3igg h ASP 210 Ca -0.04 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.18 3igg h ASP 210 Cb 1.37 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 42.18 3igg h ASP 210 CO 0.13 0.94 0.04 -0.61 -2.88 0.00 0.00 179.24 176.86 3igg h GLN 211 N 0.85 0.15 -0.38 0.28 5.75 -0.47 -0.62 115.11 120.67 3igg h GLN 211 Ca 0.16 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3igg h GLN 211 Cb 0.49 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 3igg h GLN 211 CO 0.02 0.26 0.24 1.25 -2.65 0.00 0.00 178.83 177.95 3igg h LEU 212 N 0.01 0.45 -1.10 -2.39 5.85 -0.99 -1.80 115.31 115.33 3igg h LEU 212 Ca 0.03 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 3igg h LEU 212 Cb 0.16 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3igg h LEU 212 CO -0.00 0.34 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.86 3igg h PHE 213 N 0.51 0.00 -0.38 1.25 0.05 -0.70 0.81 116.94 118.47 3igg h PHE 213 Ca 0.14 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.78 3igg h PHE 213 Cb -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.91 3igg h PHE 213 CO -0.04 0.32 -0.33 0.00 -0.18 0.00 0.00 178.31 178.07 3igg h ARG 214 N 0.00 0.87 -0.15 1.51 3.08 -0.69 0.11 114.38 119.11 3igg h ARG 214 Ca -0.00 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 3igg h ARG 214 Cb 0.79 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3igg h ARG 214 CO 0.04 1.07 0.09 0.82 -1.07 0.00 0.00 179.97 180.92 3igg h ILE 215 N 0.73 1.08 -0.73 2.04 2.04 -0.58 -2.93 117.51 119.16 3igg h ILE 215 Ca 0.07 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 3igg h ILE 215 Cb 0.90 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 3igg h ILE 215 CO 0.08 0.08 0.27 -0.26 0.00 0.00 0.00 178.15 178.32 3igg h PHE 216 N 0.17 1.11 0.00 1.37 0.05 -0.42 0.15 116.94 119.36 3igg h PHE 216 Ca 0.05 -0.08 -0.03 0.00 3.82 0.00 0.00 57.97 61.73 3igg h PHE 216 Cb 0.04 -0.33 -0.00 0.00 2.00 0.00 0.00 35.95 37.66 3igg h PHE 216 CO -0.05 0.85 -0.15 0.00 -0.18 0.00 0.00 178.31 178.78 3igg h ARG 217 N 1.06 0.00 0.02 1.51 3.08 -0.67 0.14 114.38 119.52 3igg h ARG 217 Ca 0.24 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.98 3igg h ARG 217 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 3igg h ARG 217 CO -0.02 0.15 -1.74 2.41 -1.07 0.00 0.00 179.97 179.71 3igg n THR 218 N -4.01 1.57 1.24 2.04 -1.04 -1.04 -4.53 114.28 108.50 3igg n THR 218 Ca -0.02 -0.23 0.13 0.00 -2.04 0.00 0.00 64.05 61.89 3igg n THR 218 Cb 0.24 -1.93 0.30 0.00 -1.82 0.00 0.00 70.33 67.12 3igg n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3igg n LEU 219 N -4.20 1.89 0.00 -4.42 4.77 0.49 -0.92 117.00 114.61 3igg n LEU 219 Ca -0.38 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 3igg n LEU 219 Cb 0.80 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 3igg n LEU 219 CO 0.19 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3igg n GLY 220 N 1.29 -0.00 3.70 -0.72 0.00 0.49 -4.50 105.19 105.45 3igg n GLY 220 Ca 0.15 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 3igg n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3igg s THR 221 N -1.79 2.96 0.47 2.61 2.01 -0.54 -4.61 115.64 116.75 3igg s THR 221 Ca 0.00 0.52 -0.22 0.00 0.31 0.00 0.00 61.69 62.29 3igg s THR 221 Cb 0.00 -3.33 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 3igg s THR 221 CO 0.00 0.01 1.17 -2.16 -0.69 0.00 0.00 174.62 172.95 3igg s PRO 222 N 2.16 3.68 0.18 4.92 0.04 -1.26 -4.85 135.00 139.87 3igg s PRO 222 Ca 0.72 1.77 0.03 0.00 0.04 0.00 0.00 61.00 63.56 3igg s PRO 222 Cb -0.40 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 3igg s PRO 222 CO 0.32 -0.62 0.11 -0.40 0.04 0.00 0.00 177.00 176.44 3igg n ASP 223 N -0.62 0.39 0.29 6.66 3.85 -1.26 -4.98 116.55 120.88 3igg n ASP 223 Ca 0.08 -2.08 0.17 0.00 -0.71 0.00 0.00 54.79 52.25 3igg n ASP 223 Cb 0.48 0.67 0.82 0.00 -1.35 0.00 0.00 41.12 41.74 3igg n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3igg h GLU 224 N 0.00 0.00 0.14 0.11 4.39 -1.97 -0.36 114.58 116.90 3igg h GLU 224 Ca -0.14 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 3igg h GLU 224 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3igg h GLU 224 CO 0.21 0.05 -0.07 0.28 -1.16 0.00 0.00 179.01 178.32 3igg h VAL 225 N 0.00 1.01 0.00 3.13 2.07 -1.99 -3.10 116.25 117.37 3igg h VAL 225 Ca -0.00 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 3igg h VAL 225 Cb 0.35 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3igg h VAL 225 CO 0.01 0.22 -0.47 1.62 0.02 0.00 0.00 177.57 178.97 3igg h VAL 226 N -0.69 0.50 -2.22 2.57 3.04 -1.92 -3.41 116.25 114.12 3igg h VAL 226 Ca -0.02 -1.73 -0.48 0.00 -1.01 0.00 0.00 66.70 63.46 3igg h VAL 226 Cb 0.51 2.19 -0.35 0.00 -2.01 0.00 0.00 31.29 31.63 3igg h VAL 226 CO 0.03 0.28 -0.79 0.86 -1.01 0.00 0.00 177.57 176.95 3igg s TRP 227 N -3.06 0.26 0.20 3.17 -0.11 -0.16 -4.36 118.94 114.88 3igg s TRP 227 Ca 0.04 -1.37 -0.32 0.00 1.22 0.00 0.00 56.10 55.67 3igg s TRP 227 Cb 0.07 -0.65 -0.11 0.00 -1.50 0.00 0.00 33.47 31.28 3igg s TRP 227 CO 0.73 -0.91 1.66 -2.14 -4.62 0.00 0.00 176.95 171.68 3igg s PRO 228 N 1.04 4.16 0.00 5.86 0.02 -1.17 -1.38 135.00 143.52 3igg s PRO 228 Ca 0.20 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.75 3igg s PRO 228 Cb -0.15 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.28 3igg s PRO 228 CO -0.04 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 3igg n GLY 229 N 3.76 0.93 0.37 0.52 0.00 -1.26 -4.96 105.19 104.55 3igg n GLY 229 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 3igg n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3igg h VAL 230 N 0.00 1.13 0.00 1.61 3.04 -1.54 -1.69 116.25 118.81 3igg h VAL 230 Ca 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 3igg h VAL 230 Cb 0.00 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.13 3igg h VAL 230 CO 0.00 0.22 0.00 0.35 -1.01 0.00 0.00 177.57 177.13 3igg n THR 231 N -4.46 0.65 0.66 3.17 -2.24 -1.26 -2.21 114.28 108.59 3igg n THR 231 Ca 0.14 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 3igg n THR 231 Cb 0.13 -0.89 0.15 0.00 -2.10 0.00 0.00 70.33 67.63 3igg n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3igg n SER 232 N -1.37 3.21 -4.74 3.42 3.41 -0.64 -4.89 113.62 112.03 3igg n SER 232 Ca 0.06 -1.99 -0.35 0.00 -0.26 0.00 0.00 58.87 56.33 3igg n SER 232 Cb 0.16 -0.12 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 3igg n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3igg s MET 233 N -1.74 2.66 0.23 4.33 -1.94 -0.94 -4.91 119.30 117.00 3igg s MET 233 Ca 0.33 1.78 -0.05 0.00 -1.71 0.00 0.00 55.69 56.03 3igg s MET 233 Cb 0.21 -1.90 0.40 0.00 2.01 0.00 0.00 34.83 35.56 3igg s MET 233 CO 0.31 -1.44 1.75 -1.35 -0.01 0.00 0.00 175.02 174.28 3igg h PRO 234 N 0.40 0.49 -0.57 2.03 0.11 -1.80 -2.08 132.00 130.58 3igg h PRO 234 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3igg h PRO 234 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3igg h PRO 234 CO 0.53 0.32 0.00 -0.25 -0.21 0.00 0.00 178.00 178.39 3igg n ASP 235 N -4.95 4.21 -4.74 -2.05 10.43 -0.18 -4.96 116.55 114.31 3igg n ASP 235 Ca 0.13 -2.36 -0.41 0.00 2.57 0.00 0.00 54.79 54.72 3igg n ASP 235 Cb 0.35 -0.50 -0.05 0.00 1.84 0.00 0.00 41.12 42.77 3igg n ASP 235 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 3igg s TYR 236 N -1.66 3.71 -0.06 1.24 5.04 -0.78 -4.92 117.35 119.91 3igg s TYR 236 Ca 0.45 1.72 0.03 0.00 -2.44 0.00 0.00 57.07 56.83 3igg s TYR 236 Cb 0.28 -3.18 0.01 0.00 0.35 0.00 0.00 41.96 39.41 3igg s TYR 236 CO 0.23 -0.25 -0.14 0.15 -1.34 0.00 0.00 175.55 174.20 3igg s LYS 237 N -0.77 1.76 0.62 4.97 -0.14 -1.26 -4.91 119.74 120.01 3igg s LYS 237 Ca 0.46 -0.48 0.36 0.00 -1.36 0.00 0.00 55.97 54.96 3igg s LYS 237 Cb -0.29 -1.46 2.07 0.00 -1.68 0.00 0.00 37.83 36.47 3igg s LYS 237 CO 0.35 0.09 2.29 -1.35 -0.76 0.00 0.00 175.35 175.97 3igg h PRO 238 N 6.77 0.00 -0.01 -1.68 0.11 -1.96 -0.92 132.00 134.31 3igg h PRO 238 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3igg h PRO 238 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3igg h PRO 238 CO 0.48 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 3igg n SER 239 N -3.48 0.10 -4.75 -2.05 3.41 -1.26 -4.85 113.62 100.74 3igg n SER 239 Ca -0.03 -1.33 -0.41 0.00 -0.26 0.00 0.00 58.87 56.84 3igg n SER 239 Cb 0.09 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 3igg n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3igg s PHE 240 N -1.99 2.72 0.66 7.33 0.08 -0.35 -4.94 117.98 121.49 3igg s PHE 240 Ca 0.33 0.81 -0.18 0.00 0.12 0.00 0.00 56.93 58.01 3igg s PHE 240 Cb 0.16 -4.08 -0.01 0.00 -0.57 0.00 0.00 43.02 38.52 3igg s PHE 240 CO 0.26 -3.58 1.29 -2.14 -0.10 0.00 0.00 175.22 170.95 3igg s PRO 241 N -0.66 2.50 -0.39 0.24 0.02 -1.26 -4.96 135.00 130.50 3igg s PRO 241 Ca 0.62 2.05 -0.11 0.00 0.02 0.00 0.00 61.00 63.59 3igg s PRO 241 Cb -0.48 -1.84 0.04 0.00 0.02 0.00 0.00 34.50 32.24 3igg s PRO 241 CO 0.50 -1.63 0.23 0.15 -0.33 0.00 0.00 177.00 175.91 3igg s LYS 242 N -3.41 2.80 0.04 5.54 1.02 -1.26 -4.80 119.74 119.66 3igg s LYS 242 Ca 0.82 -1.16 0.02 0.00 0.02 0.00 0.00 55.97 55.68 3igg s LYS 242 Cb -0.37 -3.77 -0.04 0.00 -0.52 0.00 0.00 37.83 33.13 3igg s LYS 242 CO 0.40 -0.76 0.04 -1.58 -0.92 0.00 0.00 175.35 172.53 3igg s TRP 243 N 1.54 3.14 0.47 3.18 0.51 -1.26 -4.93 118.94 121.59 3igg s TRP 243 Ca 0.02 0.09 -0.20 0.00 -2.12 0.00 0.00 56.10 53.89 3igg s TRP 243 Cb -0.20 -1.65 -0.09 0.00 -0.81 0.00 0.00 33.47 30.72 3igg s TRP 243 CO 0.06 0.50 0.99 0.00 -0.51 0.00 0.00 176.95 177.99 3igg s ALA 244 N -1.24 2.98 0.49 0.98 0.00 -1.26 -1.47 121.76 122.24 3igg s ALA 244 Ca 0.24 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.42 3igg s ALA 244 Cb -0.12 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 3igg s ALA 244 CO 0.16 -0.11 1.05 0.50 0.00 0.00 0.00 175.76 177.36 3igg s ARG 245 N -3.41 3.75 0.29 0.00 3.52 -1.26 -4.16 118.95 117.67 3igg s ARG 245 Ca 0.63 1.37 0.06 0.00 -0.13 0.00 0.00 55.73 57.66 3igg s ARG 245 Cb -0.11 -2.09 -0.02 0.00 -1.56 0.00 0.00 34.95 31.17 3igg s ARG 245 CO 0.19 -0.48 0.40 -0.65 -0.81 0.00 0.00 175.30 173.95 3igg s GLN 246 N -3.28 3.24 0.25 5.12 -1.52 -0.10 -4.89 119.66 118.48 3igg s GLN 246 Ca 0.67 -0.91 -0.27 0.00 -1.95 0.00 0.00 55.36 52.90 3igg s GLN 246 Cb -0.17 -2.83 -0.09 0.00 -0.22 0.00 0.00 33.01 29.71 3igg s GLN 246 CO 0.21 0.25 0.89 -0.51 -0.25 0.00 0.00 175.29 175.89 3igg s ASP 247 N -4.06 7.46 0.55 5.90 1.01 -1.26 -4.89 116.67 121.38 3igg s ASP 247 Ca 0.39 1.82 0.24 0.00 0.71 0.00 0.00 52.55 55.71 3igg s ASP 247 Cb -0.09 -2.57 1.53 0.00 1.01 0.00 0.00 42.92 42.81 3igg s ASP 247 CO 0.30 0.09 2.18 -0.26 0.21 0.00 0.00 175.17 177.69 3igg h PHE 248 N 3.84 0.00 -0.16 4.23 0.05 -1.97 -0.79 116.94 122.14 3igg h PHE 248 Ca -0.46 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.37 3igg h PHE 248 Cb 1.20 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.14 3igg h PHE 248 CO 0.62 0.03 0.11 0.66 -0.18 0.00 0.00 178.31 179.56 3igg h SER 249 N 0.00 0.00 0.87 2.17 4.64 -1.92 -0.40 113.55 118.91 3igg h SER 249 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 3igg h SER 249 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 3igg h SER 249 CO 0.00 0.00 -1.22 0.50 -0.87 0.00 0.00 176.83 175.24 3igg h LYS 250 N 0.00 0.00 0.12 4.77 3.64 -1.53 -3.27 116.57 120.31 3igg h LYS 250 Ca 0.07 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.15 3igg h LYS 250 Cb 0.30 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3igg h LYS 250 CO -0.00 0.45 -1.53 0.28 -2.27 0.00 0.00 179.45 176.37 3igg h VAL 251 N 0.00 1.16 -1.89 2.00 2.07 -0.93 -3.39 116.25 115.26 3igg h VAL 251 Ca -0.13 -2.79 -0.48 0.00 0.82 0.00 0.00 66.70 64.12 3igg h VAL 251 Cb 1.63 2.77 -0.40 0.00 -1.52 0.00 0.00 31.29 33.77 3igg h VAL 251 CO 0.07 0.82 -1.10 1.33 0.02 0.00 0.00 177.57 178.70 3igg n VAL 252 N -3.47 0.54 -0.26 2.57 0.24 -0.37 -5.01 118.33 112.57 3igg n VAL 252 Ca -0.17 -4.54 -0.03 0.00 -2.04 0.00 0.00 64.34 57.57 3igg n VAL 252 Cb 1.05 -0.33 -0.00 0.00 -1.47 0.00 0.00 33.84 33.08 3igg n VAL 252 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 3igg n PRO 253 N 0.13 -0.20 -0.04 7.34 -0.02 -1.23 -1.69 135.00 139.29 3igg n PRO 253 Ca 0.24 1.00 0.04 0.00 -2.02 0.00 0.00 63.50 62.76 3igg n PRO 253 Cb 0.64 -1.47 0.40 0.00 -0.02 0.00 0.00 33.50 33.05 3igg n PRO 253 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3igg h PRO 254 N 0.00 0.60 -6.71 0.52 0.13 -1.92 -3.45 132.00 121.17 3igg h PRO 254 Ca 0.19 -0.04 -0.56 0.00 -0.87 0.00 0.00 66.00 64.72 3igg h PRO 254 Cb 0.35 -0.13 0.09 0.00 0.13 0.00 0.00 31.00 31.43 3igg h PRO 254 CO -0.63 0.39 0.74 -0.11 -0.23 0.00 0.00 178.00 178.16 3igg n LEU 255 N -4.47 3.78 -4.73 1.56 7.94 -0.68 -4.99 117.00 115.41 3igg n LEU 255 Ca 0.05 1.15 -0.29 0.00 -1.11 0.00 0.00 56.01 55.81 3igg n LEU 255 Cb 0.09 -1.52 0.17 0.00 0.53 0.00 0.00 43.42 42.69 3igg n LEU 255 CO 0.35 -0.17 0.69 1.51 -1.11 0.00 0.00 177.39 178.66 3igg s ASP 256 N 0.33 2.85 0.38 1.96 3.84 -1.26 -4.65 116.67 120.11 3igg s ASP 256 Ca 0.65 0.95 0.06 0.00 -0.00 0.00 0.00 52.55 54.20 3igg s ASP 256 Cb -0.57 -1.48 0.74 0.00 -1.38 0.00 0.00 42.92 40.24 3igg s ASP 256 CO 0.51 -2.96 1.98 -0.08 -0.00 0.00 0.00 175.17 174.61 3igg h GLU 257 N -1.78 0.53 -0.19 2.11 4.57 -1.98 -0.23 114.58 117.61 3igg h GLU 257 Ca -0.51 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 3igg h GLU 257 Cb 1.32 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 3igg h GLU 257 CO 0.56 0.45 0.12 -0.44 -1.18 0.00 0.00 179.01 178.52 3igg h ASP 258 N 0.53 0.20 -0.44 1.04 3.32 -1.97 -0.63 116.42 118.48 3igg h ASP 258 Ca 0.13 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 3igg h ASP 258 Cb 0.12 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3igg h ASP 258 CO -0.01 0.15 0.13 1.23 -1.72 0.00 0.00 179.24 179.01 3igg h GLY 259 N 0.24 0.74 1.01 2.75 0.00 -1.76 -1.16 103.07 104.89 3igg h GLY 259 Ca 0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3igg h GLY 259 CO -0.02 0.42 0.37 3.21 0.00 0.00 0.00 176.54 180.52 3igg h ARG 260 N 0.57 0.98 -0.14 4.80 3.08 -0.97 -0.32 114.38 122.37 3igg h ARG 260 Ca 0.14 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3igg h ARG 260 Cb 0.28 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3igg h ARG 260 CO -0.00 0.74 0.07 1.03 -1.07 0.00 0.00 179.97 180.75 3igg h SER 261 N 0.96 0.11 -0.75 7.04 0.87 -0.95 0.29 113.55 121.12 3igg h SER 261 Ca 0.24 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 3igg h SER 261 Cb 0.06 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 3igg h SER 261 CO -0.04 0.09 0.42 0.25 -0.53 0.00 0.00 176.83 177.02 3igg h LEU 262 N 0.16 0.93 -0.63 2.23 5.85 -0.99 -2.30 115.31 120.55 3igg h LEU 262 Ca 0.06 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3igg h LEU 262 Cb 0.01 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3igg h LEU 262 CO -0.04 0.75 0.36 0.25 -0.34 0.00 0.00 178.44 179.43 3igg h LEU 263 N 1.04 0.78 -1.36 2.25 5.85 -0.79 -0.96 115.31 122.12 3igg h LEU 263 Ca 0.27 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.96 3igg h LEU 263 Cb 0.02 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3igg h LEU 263 CO -0.04 0.63 0.47 0.77 -0.34 0.00 0.00 178.44 179.93 3igg h SER 264 N 0.86 0.69 1.04 1.25 4.64 -0.60 -0.98 113.55 120.46 3igg h SER 264 Ca 0.23 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.44 3igg h SER 264 Cb 0.01 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 3igg h SER 264 CO -0.04 0.46 -0.51 1.56 -0.87 0.00 0.00 176.83 177.43 3igg h GLN 265 N 0.80 0.00 0.00 4.77 4.20 -0.80 -2.79 115.11 121.29 3igg h GLN 265 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 3igg h GLN 265 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3igg h GLN 265 CO -0.09 0.51 0.00 0.52 -0.67 0.00 0.00 178.83 179.10 3igg h MET 266 N 0.00 0.00 -0.30 1.46 2.86 -0.19 -1.78 114.93 116.98 3igg h MET 266 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3igg h MET 266 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 3igg h MET 266 CO 0.07 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.32 3igg n LEU 267 N -2.69 4.08 -4.76 1.22 4.77 -0.47 -3.84 117.00 115.31 3igg n LEU 267 Ca 0.04 -2.99 -0.39 0.00 -0.03 0.00 0.00 56.01 52.64 3igg n LEU 267 Cb 0.46 -0.56 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3igg n LEU 267 CO 0.31 0.67 1.02 -1.00 -1.33 0.00 0.00 177.39 177.06 3igg s HIS 268 N -2.79 2.48 -0.00 -1.77 3.76 -1.07 -4.92 115.29 110.98 3igg s HIS 268 Ca 0.43 1.33 -0.25 0.00 -0.15 0.00 0.00 55.06 56.42 3igg s HIS 268 Cb 0.35 -3.82 -0.19 0.00 1.11 0.00 0.00 32.58 30.03 3igg s HIS 268 CO 0.10 -2.73 1.30 1.88 -0.85 0.00 0.00 174.74 174.43 3igg h TYR 269 N 2.11 -0.08 -2.71 1.40 -1.99 -1.92 -3.42 116.97 110.37 3igg h TYR 269 Ca -0.51 -0.00 -0.56 0.00 2.00 0.00 0.00 58.73 59.66 3igg h TYR 269 Cb 1.27 0.03 -0.02 0.00 2.00 0.00 0.00 36.73 40.01 3igg h TYR 269 CO 0.49 0.32 1.09 0.34 -0.00 0.00 0.00 178.16 180.41 3igg s ASP 270 N -5.51 6.55 0.47 3.88 -1.08 -1.26 -4.83 116.67 114.88 3igg s ASP 270 Ca -0.15 1.88 0.21 0.00 -0.52 0.00 0.00 52.55 53.97 3igg s ASP 270 Cb 0.02 -2.53 1.22 0.00 -1.46 0.00 0.00 42.92 40.17 3igg s ASP 270 CO 0.64 -1.08 1.93 -0.65 0.52 0.00 0.00 175.17 176.54 3igg h PRO 271 N 10.02 0.23 0.00 4.34 0.11 -1.96 0.26 132.00 145.00 3igg h PRO 271 Ca -0.35 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 3igg h PRO 271 Cb 1.16 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3igg h PRO 271 CO 0.98 0.15 -0.28 -0.91 -0.21 0.00 0.00 178.00 177.73 3igg h ASN 272 N 0.23 0.00 0.79 -2.05 4.21 -1.95 -3.01 115.58 113.80 3igg h ASN 272 Ca 0.35 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.85 3igg h ASN 272 Cb 1.04 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.24 3igg h ASN 272 CO -0.08 0.28 -1.22 0.29 -1.29 0.00 0.00 177.43 175.41 3igg n LYS 273 N -3.31 0.62 -1.80 0.81 4.76 -0.03 -4.93 118.16 114.27 3igg n LYS 273 Ca 0.01 0.07 -0.41 0.00 -2.87 0.00 0.00 58.31 55.11 3igg n LYS 273 Cb 0.52 -1.77 0.01 0.00 -1.84 0.00 0.00 35.03 31.95 3igg n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3igg s ARG 274 N -3.37 3.95 0.59 1.97 3.52 -0.53 -4.92 118.95 120.16 3igg s ARG 274 Ca -0.02 2.52 -0.19 0.00 -0.13 0.00 0.00 55.73 57.90 3igg s ARG 274 Cb 0.10 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 3igg s ARG 274 CO 0.81 -0.64 1.24 -1.50 -0.81 0.00 0.00 175.30 174.41 3igg s ILE 275 N -1.15 2.49 0.69 4.11 2.07 -0.67 -5.02 121.20 123.72 3igg s ILE 275 Ca 0.56 0.31 -0.09 0.00 -1.41 0.00 0.00 60.65 60.02 3igg s ILE 275 Cb -0.45 -3.13 0.03 0.00 0.13 0.00 0.00 42.46 39.03 3igg s ILE 275 CO 0.61 -0.05 1.05 -0.94 -1.91 0.00 0.00 174.94 173.69 3igg s SER 276 N -1.46 5.22 0.16 4.50 1.04 -1.26 -4.89 113.70 117.01 3igg s SER 276 Ca 0.77 0.85 -0.11 0.00 0.48 0.00 0.00 55.95 57.93 3igg s SER 276 Cb -0.33 -1.62 0.05 0.00 0.10 0.00 0.00 66.02 64.22 3igg s SER 276 CO 0.36 -1.41 1.65 0.00 0.98 0.00 0.00 173.24 174.82 3igg h ALA 277 N -0.59 0.74 -0.51 5.32 0.00 -1.93 -1.02 119.26 121.27 3igg h ALA 277 Ca -0.45 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.21 3igg h ALA 277 Cb 1.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3igg h ALA 277 CO 0.63 0.50 0.32 0.87 0.00 0.00 0.00 179.25 181.57 3igg h LYS 278 N 0.82 0.64 -0.07 0.00 1.57 -1.93 -1.56 116.57 116.04 3igg h LYS 278 Ca 0.17 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 3igg h LYS 278 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3igg h LYS 278 CO 0.01 0.42 -0.65 0.00 -0.57 0.00 0.00 179.45 178.67 3igg h ALA 279 N 1.20 0.76 -0.47 3.86 0.00 -1.92 -2.95 119.26 119.76 3igg h ALA 279 Ca 0.19 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3igg h ALA 279 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3igg h ALA 279 CO -0.06 0.75 0.16 0.00 0.00 0.00 0.00 179.25 180.10 3igg h ALA 280 N 1.12 1.40 -0.07 0.00 0.00 -0.80 -1.83 119.26 119.08 3igg h ALA 280 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3igg h ALA 280 Cb 1.18 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3igg h ALA 280 CO 0.10 0.45 0.05 -0.07 0.00 0.00 0.00 179.25 179.78 3igg h LEU 281 N 0.67 0.00 -0.89 0.00 3.38 -1.11 -1.54 115.31 115.82 3igg h LEU 281 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3igg h LEU 281 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3igg h LEU 281 CO -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.49 3igg n ALA 282 N -2.53 2.63 -1.77 1.53 0.00 -0.70 -4.84 120.51 114.84 3igg n ALA 282 Ca -0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.60 3igg n ALA 282 Cb 0.15 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.44 3igg n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3igg s HIS 283 N -2.05 2.60 0.61 0.00 5.04 -0.58 -4.88 115.29 116.03 3igg s HIS 283 Ca 0.37 1.32 0.28 0.00 -1.54 0.00 0.00 55.06 55.48 3igg s HIS 283 Cb 0.21 -3.83 1.42 0.00 0.04 0.00 0.00 32.58 30.42 3igg s HIS 283 CO 0.36 -2.61 1.82 -1.35 -2.34 0.00 0.00 174.74 170.62 3igg h PRO 284 N 2.49 0.00 -0.62 2.88 0.11 -1.92 -2.08 132.00 132.86 3igg h PRO 284 Ca -0.50 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.79 3igg h PRO 284 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3igg h PRO 284 CO 0.62 0.00 0.45 0.35 -0.21 0.00 0.00 178.00 179.21 3igg h PHE 285 N 0.00 0.00 -0.48 0.65 3.04 -1.90 -1.43 116.94 116.82 3igg h PHE 285 Ca 0.18 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.13 3igg h PHE 285 Cb 1.23 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.74 3igg h PHE 285 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 178.31 177.48 3igg n PHE 286 N -4.33 0.96 -0.19 0.41 3.72 -0.78 -4.35 117.46 112.89 3igg n PHE 286 Ca 0.12 -0.40 -0.02 0.00 -0.05 0.00 0.00 57.45 57.10 3igg n PHE 286 Cb 0.69 -0.14 0.20 0.00 -0.94 0.00 0.00 39.48 39.30 3igg n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3igg h GLN 287 N 2.95 0.95 -0.67 -1.08 5.75 -1.43 -2.25 115.11 119.34 3igg h GLN 287 Ca 0.00 -0.13 -0.33 0.00 -0.15 0.00 0.00 58.65 58.04 3igg h GLN 287 Cb 0.99 -0.18 -0.20 0.00 1.07 0.00 0.00 27.48 29.16 3igg h GLN 287 CO 0.12 0.74 0.28 -0.40 -2.65 0.00 0.00 178.83 176.92 3igg n ASP 288 N -4.34 3.26 -4.76 -0.69 5.68 -1.26 -5.02 116.55 109.41 3igg n ASP 288 Ca 0.06 -3.64 -0.38 0.00 -0.50 0.00 0.00 54.79 50.33 3igg n ASP 288 Cb 0.13 -0.73 0.01 0.00 -1.14 0.00 0.00 41.12 39.39 3igg n ASP 288 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3igg s VAL 289 N -3.24 2.54 0.35 2.12 0.11 -0.85 -5.02 120.40 116.41 3igg s VAL 289 Ca 0.51 0.42 0.07 0.00 -2.93 0.00 0.00 61.98 60.06 3igg s VAL 289 Cb 0.44 -3.22 -0.03 0.00 -1.53 0.00 0.00 36.38 32.04 3igg s VAL 289 CO 0.06 0.01 0.27 0.42 -3.33 0.00 0.00 175.10 172.53 3igg s THR 290 N -1.38 0.06 -0.53 5.04 -4.23 -1.26 -5.10 115.64 108.25 3igg s THR 290 Ca 0.66 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.20 3igg s THR 290 Cb -0.36 -2.47 0.15 0.00 1.34 0.00 0.00 72.50 71.16 3igg s THR 290 CO 0.44 0.00 0.34 -0.75 -0.54 0.00 0.00 174.62 174.11 3igg s LYS 291 N -3.44 1.67 0.72 3.99 2.20 -1.26 -4.36 119.74 119.26 3igg s LYS 291 Ca 0.38 -2.53 -0.11 0.00 -0.36 0.00 0.00 55.97 53.35 3igg s LYS 291 Cb 0.02 -2.61 0.02 0.00 -1.51 0.00 0.00 37.83 33.75 3igg s LYS 291 CO 0.27 -1.24 1.07 -2.14 -0.36 0.00 0.00 175.35 172.95 3igg s PRO 292 N -0.37 2.74 -0.16 4.03 0.02 -1.26 -5.00 135.00 135.00 3igg s PRO 292 Ca 0.23 0.93 -0.13 0.00 0.02 0.00 0.00 61.00 62.04 3igg s PRO 292 Cb -0.12 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 3igg s PRO 292 CO -0.09 -1.23 0.27 0.14 -0.33 0.00 0.00 177.00 175.76 3igg s VAL 293 N -3.05 5.32 0.81 3.83 -7.23 -1.26 -4.47 120.40 114.35 3igg s VAL 293 Ca 0.59 0.51 -0.11 0.00 -1.81 0.00 0.00 61.98 61.15 3igg s VAL 293 Cb -0.14 -3.61 0.08 0.00 0.56 0.00 0.00 36.38 33.26 3igg s VAL 293 CO 0.55 0.40 1.10 -2.16 -0.31 0.00 0.00 175.10 174.68 3igg s PRO 294 N 0.38 2.00 -0.72 4.82 0.04 -1.26 -5.00 135.00 135.25 3igg s PRO 294 Ca 0.16 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.68 3igg s PRO 294 Cb -0.13 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.64 3igg s PRO 294 CO 0.03 -1.68 0.83 -3.38 0.04 0.00 0.00 177.00 172.84 3igg s HIS 295 N -3.13 3.16 -0.21 0.56 -3.43 -1.26 -4.98 115.29 105.99 3igg s HIS 295 Ca 0.61 -1.25 -0.05 0.00 -0.80 0.00 0.00 55.06 53.57 3igg s HIS 295 Cb -0.15 -4.06 -0.02 0.00 -1.43 0.00 0.00 32.58 26.93 3igg s HIS 295 CO 0.54 -1.30 -0.02 -0.51 -2.00 0.00 0.00 174.74 171.46 3igg s LEU 296 N 2.26 3.09 -0.35 5.38 1.43 -1.26 -5.06 118.68 124.17 3igg s LEU 296 Ca 0.18 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 3igg s LEU 296 Cb -0.16 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 44.30 3igg s LEU 296 CO -0.00 0.02 0.13 -0.60 0.23 0.00 0.00 176.35 176.12 3igg s ARG 297 N 1.28 2.67 0.00 1.70 3.52 -1.26 -5.10 118.95 121.76 3igg s ARG 297 Ca 0.04 -1.16 0.22 0.00 -0.13 0.00 0.00 55.73 54.69 3igg s ARG 297 Cb -0.15 -3.53 0.17 0.00 -1.56 0.00 0.00 34.95 29.88 3igg s ARG 297 CO -0.00 -0.68 1.18 1.28 -0.81 0.00 0.00 175.30 176.28