#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3igk s SER 95 N 0.00 7.46 0.00 4.04 0.15 -1.26 -4.93 113.70 119.16 3igk s SER 95 Ca 0.00 2.05 0.21 0.00 0.70 0.00 0.00 55.95 58.90 3igk s SER 95 Cb 0.00 -2.61 0.54 0.00 -1.71 0.00 0.00 66.02 62.23 3igk s SER 95 CO 0.00 0.02 1.44 -1.54 1.20 0.00 0.00 173.24 174.36 3igk n SER 96 N 1.25 2.80 -4.58 5.45 3.41 -1.26 -4.87 113.62 115.82 3igk n SER 96 Ca -0.01 -1.92 -0.41 0.00 -0.26 0.00 0.00 58.87 56.27 3igk n SER 96 Cb 0.47 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 3igk n SER 96 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3igk s VAL 97 N -1.50 4.99 0.64 -3.33 1.01 -1.26 -4.96 120.40 115.98 3igk s VAL 97 Ca 0.36 0.55 -0.12 0.00 0.00 0.00 0.00 61.98 62.77 3igk s VAL 97 Cb 0.20 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 3igk s VAL 97 CO 0.28 -0.17 1.05 -2.16 0.00 0.00 0.00 175.10 174.09 3igk s PRO 98 N 2.47 3.25 0.48 2.72 0.04 -1.26 -4.97 135.00 137.73 3igk s PRO 98 Ca 0.21 0.97 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 3igk s PRO 98 Cb -0.15 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 3igk s PRO 98 CO 0.13 -0.85 1.25 0.45 0.04 0.00 0.00 177.00 178.01 3igk s SER 99 N -3.58 5.88 0.00 6.66 0.15 -1.26 -4.91 113.70 116.64 3igk s SER 99 Ca 0.59 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.75 3igk s SER 99 Cb -0.13 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 3igk s SER 99 CO 0.49 -1.13 0.87 0.00 1.20 0.00 0.00 173.24 174.66 3igk n GLN 100 N -0.59 1.93 -2.15 5.44 -0.00 -1.26 -5.05 117.38 115.69 3igk n GLN 100 Ca 0.08 -1.24 -0.42 0.00 -0.00 0.00 0.00 57.00 55.42 3igk n GLN 100 Cb 0.46 -1.00 -0.03 0.00 -0.00 0.00 0.00 30.24 29.67 3igk n GLN 100 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3igk s LYS 101 N -0.73 4.33 0.19 2.61 1.02 -1.26 -4.79 119.74 121.10 3igk s LYS 101 Ca 0.00 2.12 -0.33 0.00 0.02 0.00 0.00 55.97 57.78 3igk s LYS 101 Cb 0.00 -3.21 -0.14 0.00 -0.52 0.00 0.00 37.83 33.97 3igk s LYS 101 CO 0.00 -0.39 1.48 2.41 -0.92 0.00 0.00 175.35 177.94 3igk n THR 102 N 3.35 0.45 -3.49 2.17 -1.04 -1.26 -4.81 114.28 109.66 3igk n THR 102 Ca 0.09 -0.11 -0.29 0.00 -2.04 0.00 0.00 64.05 61.71 3igk n THR 102 Cb 0.42 -1.47 -0.12 0.00 -1.82 0.00 0.00 70.33 67.34 3igk n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3igk s TYR 103 N 0.43 0.98 0.27 -1.42 6.14 0.14 -4.96 117.35 118.92 3igk s TYR 103 Ca 0.74 -1.88 0.22 0.00 0.64 0.00 0.00 57.07 56.79 3igk s TYR 103 Cb -0.68 -1.05 1.00 0.00 0.42 0.00 0.00 41.96 41.65 3igk s TYR 103 CO 0.44 -0.82 1.88 1.96 0.64 0.00 0.00 175.55 179.65 3igk h GLN 104 N 6.69 0.00 0.00 4.97 4.20 -1.78 0.29 115.11 129.47 3igk h GLN 104 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3igk h GLN 104 Cb 0.95 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 3igk h GLN 104 CO 0.32 0.25 -0.00 0.41 -0.67 0.00 0.00 178.83 179.14 3igk n GLY 105 N -0.19 -1.47 0.04 3.46 0.00 -1.26 -1.09 105.19 104.69 3igk n GLY 105 Ca -0.01 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.95 3igk n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3igk n SER 106 N -1.19 0.31 -0.45 1.61 7.64 -1.26 -2.22 113.62 118.06 3igk n SER 106 Ca 0.00 0.54 0.13 0.00 1.01 0.00 0.00 58.87 60.55 3igk n SER 106 Cb 0.00 -0.62 0.40 0.00 -1.01 0.00 0.00 64.21 62.99 3igk n SER 106 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3igk n TYR 107 N -1.80 0.00 -3.56 1.43 4.01 -1.26 -4.76 117.16 111.22 3igk n TYR 107 Ca 0.06 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.60 3igk n TYR 107 Cb 0.35 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.39 3igk n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3igk n GLY 108 N 1.26 -0.49 3.68 2.72 0.00 -0.94 -0.71 105.19 110.71 3igk n GLY 108 Ca 0.16 0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 3igk n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3igk s PHE 109 N -3.53 3.29 0.04 1.61 5.36 -0.25 -3.10 117.98 121.40 3igk s PHE 109 Ca 0.10 1.36 -0.00 0.00 -0.96 0.00 0.00 56.93 57.43 3igk s PHE 109 Cb -0.02 -3.33 -0.03 0.00 -0.34 0.00 0.00 43.02 39.30 3igk s PHE 109 CO 0.78 -0.86 -0.04 -0.98 -1.46 0.00 0.00 175.22 172.67 3igk s ARG 110 N 2.41 0.51 0.19 10.12 1.70 -0.36 -4.46 118.95 129.06 3igk s ARG 110 Ca 0.52 -0.98 0.04 0.00 -0.47 0.00 0.00 55.73 54.84 3igk s ARG 110 Cb -0.21 0.11 -0.03 0.00 -0.57 0.00 0.00 34.95 34.25 3igk s ARG 110 CO 0.18 -0.07 0.32 -0.51 -1.08 0.00 0.00 175.30 174.13 3igk s LEU 111 N -2.31 4.33 0.14 -1.89 1.43 -1.26 -0.53 118.68 118.58 3igk s LEU 111 Ca -0.02 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 3igk s LEU 111 Cb 0.00 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3igk s LEU 111 CO -0.06 -0.00 -0.02 -0.83 0.23 0.00 0.00 176.35 175.67 3igk s GLY 112 N -3.56 1.00 -0.01 -3.19 0.00 -0.04 -4.90 107.32 96.63 3igk s GLY 112 Ca 0.34 -1.48 -0.05 0.00 0.00 0.00 0.00 44.72 43.53 3igk s GLY 112 CO 0.29 -1.48 0.11 -1.36 0.00 0.00 0.00 173.10 170.66 3igk s PHE 113 N -3.69 0.03 0.52 1.90 0.08 -1.26 -0.59 117.98 114.98 3igk s PHE 113 Ca 0.19 -0.08 -0.20 0.00 0.12 0.00 0.00 56.93 56.96 3igk s PHE 113 Cb 0.06 -0.05 -0.07 0.00 -0.57 0.00 0.00 43.02 42.39 3igk s PHE 113 CO -0.00 -0.22 1.08 -0.51 -0.10 0.00 0.00 175.22 175.47 3igk s LEU 114 N -1.04 3.77 0.57 -0.37 1.43 -1.26 -5.03 118.68 116.75 3igk s LEU 114 Ca -0.11 2.04 -0.15 0.00 -1.03 0.00 0.00 54.13 54.87 3igk s LEU 114 Cb -0.06 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 3igk s LEU 114 CO 0.01 -1.02 1.03 -1.00 0.23 0.00 0.00 176.35 175.59 3igk s HIS 115 N -1.92 3.24 0.34 0.29 3.76 -1.26 -4.50 115.29 115.23 3igk s HIS 115 Ca 0.70 1.47 0.03 0.00 -0.15 0.00 0.00 55.06 57.11 3igk s HIS 115 Cb -0.20 -2.89 -0.05 0.00 1.11 0.00 0.00 32.58 30.56 3igk s HIS 115 CO 0.24 -0.78 0.10 -1.54 -0.85 0.00 0.00 174.74 171.92 3igk s SER 116 N -3.08 2.18 0.97 1.40 1.04 -1.26 -5.05 113.70 109.90 3igk s SER 116 Ca 0.61 -1.49 -0.15 0.00 0.48 0.00 0.00 55.95 55.39 3igk s SER 116 Cb -0.13 0.21 0.22 0.00 0.10 0.00 0.00 66.02 66.42 3igk s SER 116 CO 0.37 -0.77 1.32 -0.83 0.98 0.00 0.00 173.24 174.32 3igk s GLY 117 N -3.48 1.82 0.00 7.32 0.00 -1.26 -5.00 107.32 106.72 3igk s GLY 117 Ca 0.33 -1.38 0.24 0.00 0.00 0.00 0.00 44.72 43.91 3igk s GLY 117 CO 0.15 -0.57 1.54 -1.30 0.00 0.00 0.00 173.10 172.93 3igk n THR 118 N -3.77 0.14 -1.74 0.90 -2.24 -1.26 -4.95 114.28 101.36 3igk n THR 118 Ca 0.17 -0.40 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 3igk n THR 118 Cb 0.59 0.71 0.01 0.00 -2.10 0.00 0.00 70.33 69.54 3igk n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3igk n ALA 119 N 0.63 1.77 -0.26 6.98 0.00 -1.26 -4.89 120.51 123.48 3igk n ALA 119 Ca 0.17 0.30 0.06 0.00 0.00 0.00 0.00 53.44 53.98 3igk n ALA 119 Cb 0.43 -2.34 0.20 0.00 0.00 0.00 0.00 19.45 17.74 3igk n ALA 119 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3igk h LYS 120 N 2.46 0.33 -0.93 0.00 3.64 -1.94 -2.60 116.57 117.54 3igk h LYS 120 Ca -0.49 -0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 58.28 3igk h LYS 120 Cb 1.27 -0.07 -0.39 0.00 -0.41 0.00 0.00 32.23 32.62 3igk h LYS 120 CO 0.62 0.22 -0.40 0.43 -2.27 0.00 0.00 179.45 178.05 3igk n SER 121 N -5.09 5.57 -4.67 4.20 7.64 -1.26 -0.52 113.62 119.49 3igk n SER 121 Ca 0.15 -3.76 -0.39 0.00 1.01 0.00 0.00 58.87 55.88 3igk n SER 121 Cb 0.47 -0.51 0.04 0.00 -1.01 0.00 0.00 64.21 63.20 3igk n SER 121 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3igk n VAL 122 N -0.72 3.45 0.11 0.44 3.14 -0.98 -4.77 118.33 119.00 3igk n VAL 122 Ca 0.48 -0.50 -0.02 0.00 -2.96 0.00 0.00 64.34 61.34 3igk n VAL 122 Cb 0.85 -1.38 0.05 0.00 -1.06 0.00 0.00 33.84 32.30 3igk n VAL 122 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3igk h THR 123 N 1.14 1.36 -2.36 1.55 1.35 -1.93 -3.35 112.91 110.68 3igk h THR 123 Ca -0.49 -2.57 -0.05 0.00 -0.55 0.00 0.00 66.41 62.76 3igk h THR 123 Cb 1.33 2.44 -0.24 0.00 -1.73 0.00 0.00 68.15 69.95 3igk h THR 123 CO 0.55 0.70 -0.19 0.00 -0.25 0.00 0.00 175.52 176.32 3igk s THR 125 N 1.82 0.02 -0.10 0.00 -1.32 0.07 -4.73 115.64 111.40 3igk s THR 125 Ca -0.08 -0.16 0.03 0.00 -1.21 0.00 0.00 61.69 60.28 3igk s THR 125 Cb -0.08 -0.43 -0.00 0.00 -1.51 0.00 0.00 72.50 70.47 3igk s THR 125 CO -0.16 -0.09 -0.22 -0.47 -2.21 0.00 0.00 174.62 171.48 3igk s TYR 126 N -0.27 2.60 -0.40 9.09 5.04 -1.26 -0.12 117.35 132.02 3igk s TYR 126 Ca -0.04 -0.95 -0.17 0.00 -2.44 0.00 0.00 57.07 53.47 3igk s TYR 126 Cb -0.03 -1.72 0.01 0.00 0.35 0.00 0.00 41.96 40.57 3igk s TYR 126 CO 0.01 -0.36 0.43 0.45 -1.34 0.00 0.00 175.55 174.74 3igk s SER 127 N 0.30 6.21 0.27 4.32 0.15 0.11 -4.96 113.70 120.09 3igk s SER 127 Ca -0.16 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 55.98 3igk s SER 127 Cb -0.17 -2.22 0.36 0.00 -1.71 0.00 0.00 66.02 62.27 3igk s SER 127 CO 0.08 -0.52 1.72 -0.65 1.20 0.00 0.00 173.24 175.07 3igk h PRO 128 N 8.65 0.62 -0.63 5.44 0.11 -1.97 0.16 132.00 144.38 3igk h PRO 128 Ca -0.27 -0.21 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3igk h PRO 128 Cb 1.12 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3igk h PRO 128 CO 0.77 0.76 0.38 0.00 -0.21 0.00 0.00 178.00 179.70 3igk h ALA 129 N 1.26 1.48 -0.02 -0.75 0.00 -1.96 -2.59 119.26 116.68 3igk h ALA 129 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3igk h ALA 129 Cb 0.61 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3igk h ALA 129 CO 0.04 0.45 -0.28 1.28 0.00 0.00 0.00 179.25 180.74 3igk n LEU 130 N -4.41 2.19 -3.83 0.00 4.77 -1.06 -4.96 117.00 109.70 3igk n LEU 130 Ca 0.06 -0.85 -0.34 0.00 -0.03 0.00 0.00 56.01 54.86 3igk n LEU 130 Cb 0.07 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3igk n LEU 130 CO 0.37 0.40 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.49 3igk n ASN 131 N 0.38 -4.02 -3.74 -1.43 4.05 0.48 -4.79 115.26 106.20 3igk n ASN 131 Ca 0.10 -1.09 -0.12 0.00 0.45 0.00 0.00 54.58 53.92 3igk n ASN 131 Cb 0.46 -2.90 -0.13 0.00 1.23 0.00 0.00 39.78 38.44 3igk n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 3igk s LYS 132 N -6.44 0.23 -0.12 1.20 2.20 -0.80 -1.04 119.74 114.97 3igk s LYS 132 Ca 0.39 0.51 -0.16 0.00 -0.36 0.00 0.00 55.97 56.34 3igk s LYS 132 Cb -0.16 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.05 3igk s LYS 132 CO 0.89 -0.14 0.39 1.41 -0.36 0.00 0.00 175.35 177.55 3igk s MET 133 N 1.05 4.26 -0.16 4.03 -2.45 0.10 0.08 119.30 126.21 3igk s MET 133 Ca -0.08 0.30 -0.02 0.00 -1.25 0.00 0.00 55.69 54.64 3igk s MET 133 Cb -0.09 -3.41 -0.02 0.00 1.25 0.00 0.00 34.83 32.57 3igk s MET 133 CO -0.07 0.24 -0.08 -0.06 1.05 0.00 0.00 175.02 176.10 3igk s PHE 134 N 0.40 2.91 0.12 4.11 0.40 0.83 -1.02 117.98 125.74 3igk s PHE 134 Ca 0.22 -0.62 -0.15 0.00 -0.60 0.00 0.00 56.93 55.78 3igk s PHE 134 Cb -0.14 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.47 3igk s PHE 134 CO 0.08 -0.25 0.37 0.00 0.70 0.00 0.00 175.22 176.12 3igk s GLN 136 N -3.81 3.80 0.41 0.00 -0.21 -0.17 0.03 119.66 119.71 3igk s GLN 136 Ca 0.03 0.59 -0.25 0.00 0.02 0.00 0.00 55.36 55.75 3igk s GLN 136 Cb 0.02 -2.32 -0.08 0.00 1.00 0.00 0.00 33.01 31.63 3igk s GLN 136 CO -0.12 -0.12 1.18 -0.48 -2.12 0.00 0.00 175.29 173.63 3igk s LEU 137 N -3.98 4.18 0.00 2.90 2.34 -1.26 -2.95 118.68 119.90 3igk s LEU 137 Ca 0.53 2.37 0.00 0.00 0.06 0.00 0.00 54.13 57.09 3igk s LEU 137 Cb -0.10 -4.03 0.00 0.00 -0.56 0.00 0.00 46.19 41.50 3igk s LEU 137 CO 0.33 -0.71 0.00 0.00 -1.06 0.00 0.00 176.35 174.91 3igk n ALA 138 N 0.03 0.00 -2.44 1.48 0.00 0.96 -4.98 120.51 115.56 3igk n ALA 138 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 3igk n ALA 138 Cb 0.46 -0.75 -0.00 0.00 0.00 0.00 0.00 19.45 19.16 3igk n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3igk s LYS 139 N -0.89 3.10 0.09 0.00 1.02 -1.15 -4.87 119.74 117.05 3igk s LYS 139 Ca 0.00 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 3igk s LYS 139 Cb 0.00 -2.79 -0.06 0.00 -0.52 0.00 0.00 37.83 34.47 3igk s LYS 139 CO 0.00 0.01 1.08 0.99 -0.92 0.00 0.00 175.35 176.51 3igk s THR 140 N -2.23 4.25 -0.35 2.17 2.01 -1.26 -4.45 115.64 115.77 3igk s THR 140 Ca 0.46 1.75 0.02 0.00 0.31 0.00 0.00 61.69 64.23 3igk s THR 140 Cb -0.10 -4.12 0.10 0.00 0.01 0.00 0.00 72.50 68.40 3igk s THR 140 CO 0.32 0.21 0.09 0.00 -0.69 0.00 0.00 174.62 174.56 3igk s PRO 142 N 1.00 4.69 -0.06 0.00 0.04 -1.26 -1.52 135.00 137.89 3igk s PRO 142 Ca 0.12 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.71 3igk s PRO 142 Cb -0.19 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.03 3igk s PRO 142 CO -0.12 0.22 -0.09 0.08 0.04 0.00 0.00 177.00 177.13 3igk s VAL 143 N -0.27 0.94 -0.02 -0.36 1.01 0.25 -4.58 120.40 117.36 3igk s VAL 143 Ca 0.47 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 3igk s VAL 143 Cb -0.26 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 3igk s VAL 143 CO 0.32 0.31 0.36 -1.10 0.00 0.00 0.00 175.10 174.99 3igk s GLN 144 N 0.82 3.83 -0.26 2.72 -0.21 0.25 -0.75 119.66 126.06 3igk s GLN 144 Ca -0.12 0.31 -0.09 0.00 0.02 0.00 0.00 55.36 55.48 3igk s GLN 144 Cb -0.15 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.62 3igk s GLN 144 CO 0.02 0.70 0.12 -0.51 -2.12 0.00 0.00 175.29 173.50 3igk s LEU 145 N -1.11 3.72 -0.15 2.90 1.43 0.77 -0.86 118.68 125.38 3igk s LEU 145 Ca 0.23 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 3igk s LEU 145 Cb -0.16 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 3igk s LEU 145 CO 0.12 -0.03 -0.03 0.26 0.23 0.00 0.00 176.35 176.91 3igk s TRP 146 N 1.59 3.05 0.05 0.29 0.52 0.31 -1.45 118.94 123.31 3igk s TRP 146 Ca 0.06 -0.20 0.02 0.00 0.02 0.00 0.00 56.10 56.01 3igk s TRP 146 Cb -0.15 -1.94 -0.03 0.00 -1.15 0.00 0.00 33.47 30.20 3igk s TRP 146 CO 0.07 0.05 -0.08 0.14 0.02 0.00 0.00 176.95 177.15 3igk s VAL 147 N 0.17 0.63 0.02 4.03 -7.23 -1.26 -1.22 120.40 115.53 3igk s VAL 147 Ca -0.01 -1.23 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 3igk s VAL 147 Cb -0.14 -0.82 -0.24 0.00 0.56 0.00 0.00 36.38 35.74 3igk s VAL 147 CO 0.03 -0.44 0.89 0.44 -0.31 0.00 0.00 175.10 175.71 3igk h ASP 148 N 4.24 0.17 -3.68 4.85 3.32 -0.85 -3.48 116.42 120.99 3igk h ASP 148 Ca -0.36 -0.25 -0.60 0.00 0.02 0.00 0.00 57.03 55.83 3igk h ASP 148 Cb 1.20 -0.06 -0.20 0.00 0.22 0.00 0.00 39.33 40.49 3igk h ASP 148 CO 0.44 1.21 -0.82 -0.44 -1.72 0.00 0.00 179.24 177.91 3igk s SER 149 N -6.65 2.99 -0.22 6.45 0.01 -1.05 -5.03 113.70 110.20 3igk s SER 149 Ca -0.06 -0.80 -0.26 0.00 1.31 0.00 0.00 55.95 56.15 3igk s SER 149 Cb 0.08 -0.19 -0.00 0.00 0.21 0.00 0.00 66.02 66.11 3igk s SER 149 CO 0.83 0.08 0.88 -0.89 0.41 0.00 0.00 173.24 174.55 3igk s THR 150 N -1.51 4.81 0.81 1.44 2.01 -1.26 -4.84 115.64 117.10 3igk s THR 150 Ca 0.14 1.69 -0.12 0.00 0.31 0.00 0.00 61.69 63.72 3igk s THR 150 Cb -0.08 -4.17 0.08 0.00 0.01 0.00 0.00 72.50 68.34 3igk s THR 150 CO 0.07 -0.07 1.16 -2.84 -0.69 0.00 0.00 174.62 172.24 3igk s PRO 151 N 2.76 1.73 0.74 4.92 0.02 -1.26 -4.99 135.00 138.92 3igk s PRO 151 Ca 0.38 1.54 -0.12 0.00 0.02 0.00 0.00 61.00 62.82 3igk s PRO 151 Cb -0.16 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.60 3igk s PRO 151 CO 0.08 -2.10 1.10 -1.25 -0.33 0.00 0.00 177.00 174.51 3igk s PRO 152 N -4.41 2.39 0.55 5.54 0.04 -1.26 -4.92 135.00 132.93 3igk s PRO 152 Ca 0.68 1.27 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 3igk s PRO 152 Cb -0.24 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 3igk s PRO 152 CO 0.52 -1.55 1.11 -2.30 0.04 0.00 0.00 177.00 174.83 3igk n PRO 153 N -3.16 1.25 -0.91 0.56 -0.02 -1.26 -2.04 135.00 129.41 3igk n PRO 153 Ca 0.10 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3igk n PRO 153 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3igk n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3igk n GLY 154 N 1.08 0.68 3.76 -1.23 0.00 -1.26 -4.69 105.19 103.53 3igk n GLY 154 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3igk n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3igk s THR 155 N -2.62 2.79 0.16 2.61 2.01 -0.87 -2.96 115.64 116.75 3igk s THR 155 Ca 0.00 0.56 0.10 0.00 0.31 0.00 0.00 61.69 62.66 3igk s THR 155 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 3igk s THR 155 CO 0.00 -0.04 -0.22 -0.13 -0.69 0.00 0.00 174.62 173.54 3igk s ARG 156 N -2.92 1.35 -0.21 4.92 0.52 0.37 -0.11 118.95 122.87 3igk s ARG 156 Ca 0.69 -1.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 3igk s ARG 156 Cb -0.31 -1.61 0.04 0.00 0.52 0.00 0.00 34.95 33.59 3igk s ARG 156 CO 0.37 0.35 -0.13 0.08 0.02 0.00 0.00 175.30 175.99 3igk s VAL 157 N -1.60 1.85 -0.09 3.52 1.01 0.10 -0.71 120.40 124.48 3igk s VAL 157 Ca 0.16 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 3igk s VAL 157 Cb -0.08 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 3igk s VAL 157 CO 0.07 0.23 -0.06 -0.60 0.00 0.00 0.00 175.10 174.74 3igk s ARG 158 N 1.31 2.96 0.03 2.72 3.52 -0.37 -1.42 118.95 127.70 3igk s ARG 158 Ca -0.01 -0.53 0.09 0.00 -0.13 0.00 0.00 55.73 55.14 3igk s ARG 158 Cb -0.16 -2.67 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 3igk s ARG 158 CO -0.09 0.58 -0.25 0.00 -0.81 0.00 0.00 175.30 174.73 3igk s ALA 159 N -0.57 2.30 -0.11 6.12 0.00 -0.19 -0.91 121.76 128.41 3igk s ALA 159 Ca 0.09 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 3igk s ALA 159 Cb -0.12 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.50 3igk s ALA 159 CO 0.02 0.54 0.34 1.41 0.00 0.00 0.00 175.76 178.07 3igk s MET 160 N -1.16 0.45 -0.09 0.00 0.00 -0.61 -1.69 119.30 116.20 3igk s MET 160 Ca 0.12 0.36 -0.06 0.00 0.00 0.00 0.00 55.69 56.10 3igk s MET 160 Cb -0.10 0.21 -0.04 0.00 0.00 0.00 0.00 34.83 34.90 3igk s MET 160 CO 0.02 -0.07 0.15 0.00 0.00 0.00 0.00 175.02 175.12 3igk s ALA 161 N -0.09 3.90 0.07 4.11 0.00 -1.26 0.20 121.76 128.68 3igk s ALA 161 Ca -0.02 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.31 3igk s ALA 161 Cb -0.03 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 3igk s ALA 161 CO 0.01 0.65 -0.11 0.96 0.00 0.00 0.00 175.76 177.27 3igk s ILE 162 N -1.10 0.93 0.29 0.00 -4.36 -0.02 -4.53 121.20 112.40 3igk s ILE 162 Ca 0.18 -1.35 -0.29 0.00 -0.26 0.00 0.00 60.65 58.93 3igk s ILE 162 Cb -0.12 -1.04 -0.10 0.00 1.25 0.00 0.00 42.46 42.45 3igk s ILE 162 CO 0.08 -0.36 1.28 -0.31 0.24 0.00 0.00 174.94 175.86 3igk s TYR 163 N -1.64 3.19 0.04 1.37 2.02 -1.26 -0.68 117.35 120.39 3igk s TYR 163 Ca -0.02 1.40 -0.16 0.00 -0.37 0.00 0.00 57.07 57.92 3igk s TYR 163 Cb -0.08 -3.60 -0.28 0.00 -0.40 0.00 0.00 41.96 37.61 3igk s TYR 163 CO 0.01 -1.66 1.09 -0.22 -1.57 0.00 0.00 175.55 173.20 3igk h LYS 164 N 4.00 0.57 -6.87 -0.62 3.64 -1.52 -3.38 116.57 112.39 3igk h LYS 164 Ca -0.47 -0.74 -0.47 0.00 -1.27 0.00 0.00 60.65 57.69 3igk h LYS 164 Cb 1.22 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 3igk h LYS 164 CO 0.69 1.32 0.36 -0.65 -2.27 0.00 0.00 179.45 178.90 3igk s GLN 165 N -3.00 4.59 0.32 1.90 -0.21 -1.26 -4.91 119.66 117.10 3igk s GLN 165 Ca -0.10 1.37 0.09 0.00 0.02 0.00 0.00 55.36 56.74 3igk s GLN 165 Cb 0.05 -2.85 0.95 0.00 1.00 0.00 0.00 33.01 32.16 3igk s GLN 165 CO 0.91 0.27 1.61 0.77 -2.12 0.00 0.00 175.29 176.73 3igk h SER 166 N 3.25 0.02 -0.65 5.90 0.02 -1.99 -0.53 113.55 119.58 3igk h SER 166 Ca -0.47 0.24 0.17 0.00 -0.84 0.00 0.00 61.79 60.89 3igk h SER 166 Cb 1.19 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 64.02 3igk h SER 166 CO 0.65 -0.29 0.45 -0.61 -1.14 0.00 0.00 176.83 175.90 3igk h GLN 167 N 0.11 0.11 0.00 3.45 4.15 -1.97 -2.96 115.11 118.01 3igk h GLN 167 Ca 0.67 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.08 3igk h GLN 167 Cb 1.53 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.19 3igk h GLN 167 CO -0.76 0.07 0.00 0.54 -1.93 0.00 0.00 178.83 176.76 3igk n ARG 168 N -4.39 0.84 -0.07 1.69 1.74 -0.91 -4.81 116.66 110.76 3igk n ARG 168 Ca 0.12 -0.90 0.15 0.00 -0.77 0.00 0.00 57.85 56.45 3igk n ARG 168 Cb 0.64 -0.94 0.56 0.00 -1.02 0.00 0.00 32.46 31.70 3igk n ARG 168 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 3igk h MET 169 N 0.00 0.27 -0.00 5.56 4.05 -0.93 0.14 114.93 124.01 3igk h MET 169 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3igk h MET 169 Cb 0.30 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 3igk h MET 169 CO 0.00 0.18 -0.02 0.25 0.23 0.00 0.00 176.91 177.55 3igk n THR 170 N -4.45 0.00 -3.65 -0.77 -2.24 -1.26 -4.61 114.28 97.30 3igk n THR 170 Ca 0.11 -0.08 -0.37 0.00 -2.27 0.00 0.00 64.05 61.43 3igk n THR 170 Cb 0.48 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 3igk n THR 170 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3igk s GLU 171 N -2.10 3.77 0.21 -0.78 2.02 0.47 -4.98 118.70 117.31 3igk s GLU 171 Ca 0.41 0.16 -0.30 0.00 0.02 0.00 0.00 54.97 55.26 3igk s GLU 171 Cb 0.21 -3.23 -0.09 0.00 0.10 0.00 0.00 34.13 31.12 3igk s GLU 171 CO 0.38 0.67 1.23 0.08 0.02 0.00 0.00 175.26 177.65 3igk s VAL 172 N -0.87 3.39 -0.26 2.63 1.01 -1.26 -4.56 120.40 120.47 3igk s VAL 172 Ca 0.19 1.19 -0.27 0.00 0.00 0.00 0.00 61.98 63.09 3igk s VAL 172 Cb -0.14 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.48 3igk s VAL 172 CO 0.09 0.20 0.97 -0.69 0.00 0.00 0.00 175.10 175.66 3igk s VAL 173 N -0.17 4.69 0.14 2.92 1.01 -1.26 -5.03 120.40 122.71 3igk s VAL 173 Ca 0.53 1.74 0.03 0.00 0.00 0.00 0.00 61.98 64.28 3igk s VAL 173 Cb -0.34 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 3igk s VAL 173 CO 0.39 -0.24 -0.07 -0.13 0.00 0.00 0.00 175.10 175.05 3igk s ARG 174 N 3.19 1.03 0.46 2.72 0.52 -1.26 -4.70 118.95 120.91 3igk s ARG 174 Ca 0.41 -1.45 -0.25 0.00 -0.52 0.00 0.00 55.73 53.92 3igk s ARG 174 Cb -0.14 -0.48 -0.08 0.00 0.52 0.00 0.00 34.95 34.76 3igk s ARG 174 CO 0.09 0.02 1.40 0.50 0.02 0.00 0.00 175.30 177.34 3igk s ARG 175 N -3.79 3.65 0.86 3.54 3.52 -0.12 -4.45 118.95 122.17 3igk s ARG 175 Ca 0.17 2.37 -0.11 0.00 -0.13 0.00 0.00 55.73 58.02 3igk s ARG 175 Cb 0.04 -2.62 0.11 0.00 -1.56 0.00 0.00 34.95 30.92 3igk s ARG 175 CO 0.00 -0.82 1.09 0.00 -0.81 0.00 0.00 175.30 174.76 3igk h PRO 177 N -1.44 0.45 0.24 0.00 0.11 -1.82 -0.33 132.00 129.22 3igk h PRO 177 Ca -0.48 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.51 3igk h PRO 177 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3igk h PRO 177 CO 0.53 0.53 -0.12 1.25 -0.21 0.00 0.00 178.00 179.99 3igk h HIS 178 N 0.43 -0.30 0.00 0.65 -0.00 -1.92 -1.40 115.15 112.61 3igk h HIS 178 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 3igk h HIS 178 Cb 0.39 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 3igk h HIS 178 CO 0.01 -0.07 0.00 0.45 -0.00 0.00 0.00 177.93 178.33 3igk h HIS 179 N -0.49 0.00 -0.23 5.26 3.86 -1.85 -0.18 115.15 121.52 3igk h HIS 179 Ca -0.03 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 3igk h HIS 179 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 3igk h HIS 179 CO -0.01 0.00 -0.07 1.49 0.86 0.00 0.00 177.93 180.19 3igk h GLU 180 N 0.00 0.45 -0.44 2.45 4.81 -1.03 -2.82 114.58 118.00 3igk h GLU 180 Ca 0.00 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 3igk h GLU 180 Cb 0.67 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 3igk h GLU 180 CO 0.00 0.70 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.81 3igk h ARG 181 N 0.17 0.83 -0.89 1.92 2.43 -0.74 -2.84 114.38 115.27 3igk h ARG 181 Ca 0.06 -0.30 0.25 0.00 -0.81 0.00 0.00 59.98 59.17 3igk h ARG 181 Cb 0.54 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 3igk h ARG 181 CO 0.03 0.93 0.63 0.00 -1.51 0.00 0.00 179.97 180.04 3igk n SER 183 N -4.33 -1.45 0.00 0.00 2.88 -1.07 -5.09 113.62 104.57 3igk n SER 183 Ca 0.19 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 3igk n SER 183 Cb 0.90 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 3igk n SER 183 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3igk n GLY 187 N -0.21 -1.74 0.09 0.46 0.00 -1.26 -5.09 105.19 97.45 3igk n GLY 187 Ca 0.01 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 3igk n GLY 187 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3igk n LEU 188 N 0.00 0.15 -4.72 0.99 7.94 -1.26 -4.96 117.00 115.14 3igk n LEU 188 Ca 0.00 0.07 -0.42 0.00 -1.11 0.00 0.00 56.01 54.55 3igk n LEU 188 Cb 0.00 0.37 -0.03 0.00 0.53 0.00 0.00 43.42 44.29 3igk n LEU 188 CO 0.00 0.39 0.96 0.00 -1.11 0.00 0.00 177.39 177.63 3igk s ALA 189 N -2.67 3.48 0.54 1.96 0.00 -1.26 -4.92 121.76 118.89 3igk s ALA 189 Ca -0.09 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.65 3igk s ALA 189 Cb 0.07 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 3igk s ALA 189 CO 0.84 -0.49 1.31 -2.14 0.00 0.00 0.00 175.76 175.27 3igk s PRO 190 N 0.64 3.22 0.19 0.00 0.02 -1.26 -4.88 135.00 132.93 3igk s PRO 190 Ca 0.59 2.11 0.22 0.00 0.02 0.00 0.00 61.00 63.94 3igk s PRO 190 Cb -0.33 -2.24 0.90 0.00 0.02 0.00 0.00 34.50 32.84 3igk s PRO 190 CO 0.32 -1.09 1.67 -0.35 -0.33 0.00 0.00 177.00 177.22 3igk n PRO 191 N -1.01 0.15 0.06 5.54 -0.04 -1.26 -1.63 135.00 136.82 3igk n PRO 191 Ca 0.10 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 3igk n PRO 191 Cb 0.46 -1.78 0.28 0.00 -0.04 0.00 0.00 33.50 32.42 3igk n PRO 191 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3igk n GLN 192 N -2.07 0.23 -2.44 0.54 6.02 -1.26 -4.22 117.38 114.19 3igk n GLN 192 Ca 0.03 0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 3igk n GLN 192 Cb 0.23 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 3igk n GLN 192 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3igk s HIS 193 N -3.12 3.44 0.06 1.08 3.76 -0.64 -0.94 115.29 118.92 3igk s HIS 193 Ca 0.09 1.31 -0.16 0.00 -0.15 0.00 0.00 55.06 56.15 3igk s HIS 193 Cb 0.14 -3.41 -0.19 0.00 1.11 0.00 0.00 32.58 30.23 3igk s HIS 193 CO 0.67 -1.22 1.22 1.25 -0.85 0.00 0.00 174.74 175.80 3igk h LEU 194 N 6.84 0.74 -9.17 0.89 5.85 -1.87 -3.42 115.31 115.17 3igk h LEU 194 Ca -0.41 -0.68 -0.61 0.00 0.84 0.00 0.00 57.88 57.02 3igk h LEU 194 Cb 1.21 -0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.89 3igk h LEU 194 CO 0.81 1.30 -0.51 -0.63 -0.34 0.00 0.00 178.44 179.07 3igk s ILE 195 N -3.55 5.27 0.20 4.05 1.01 -1.26 -0.59 121.20 126.32 3igk s ILE 195 Ca -0.12 0.14 0.10 0.00 0.00 0.00 0.00 60.65 60.78 3igk s ILE 195 Cb 0.06 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 3igk s ILE 195 CO 0.86 0.41 -0.15 -0.13 0.00 0.00 0.00 174.94 175.93 3igk s ARG 196 N 0.61 1.85 -0.07 2.79 0.52 -0.39 -4.83 118.95 119.42 3igk s ARG 196 Ca 0.07 -1.43 0.02 0.00 -0.52 0.00 0.00 55.73 53.87 3igk s ARG 196 Cb -0.12 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.32 3igk s ARG 196 CO 0.01 0.40 -0.13 0.08 0.02 0.00 0.00 175.30 175.68 3igk s VAL 197 N -1.84 3.14 0.20 3.52 1.01 -1.26 -0.56 120.40 124.60 3igk s VAL 197 Ca 0.25 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.61 3igk s VAL 197 Cb -0.08 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3igk s VAL 197 CO 0.14 0.57 0.13 -1.61 0.00 0.00 0.00 175.10 174.33 3igk s GLU 198 N -0.44 2.81 0.00 2.72 2.02 -0.14 -4.77 118.70 120.91 3igk s GLU 198 Ca 0.05 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.06 3igk s GLU 198 Cb -0.12 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.55 3igk s GLU 198 CO 0.02 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.16 3igk n GLY 199 N -0.60 0.49 2.90 -1.39 0.00 -1.26 -4.24 105.19 101.09 3igk n GLY 199 Ca -0.08 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 3igk n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3igk s ASN 200 N -2.87 -0.04 0.00 1.61 3.84 -1.26 -5.01 114.94 111.21 3igk s ASN 200 Ca 0.00 0.09 0.26 0.00 0.21 0.00 0.00 52.86 53.43 3igk s ASN 200 Cb 0.00 0.08 0.71 0.00 -0.55 0.00 0.00 41.25 41.49 3igk s ASN 200 CO 0.00 -0.03 1.54 0.18 -2.79 0.00 0.00 177.10 176.00 3igk n LEU 201 N 3.24 1.64 -2.54 3.21 4.77 -1.26 -4.35 117.00 121.70 3igk n LEU 201 Ca -0.15 -0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 55.17 3igk n LEU 201 Cb 0.58 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.66 3igk n LEU 201 CO 0.24 0.28 0.04 0.54 -1.33 0.00 0.00 177.39 177.16 3igk n ARG 202 N 0.07 2.30 -2.46 3.23 5.12 -1.26 -5.07 116.66 118.60 3igk n ARG 202 Ca 0.15 -3.78 -0.40 0.00 -1.93 0.00 0.00 57.85 51.88 3igk n ARG 202 Cb 0.40 -1.77 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 3igk n ARG 202 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3igk s VAL 203 N -4.14 3.47 -0.08 1.55 1.01 -1.26 -4.43 120.40 116.53 3igk s VAL 203 Ca 0.36 1.47 0.04 0.00 0.00 0.00 0.00 61.98 63.85 3igk s VAL 203 Cb 0.40 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.85 3igk s VAL 203 CO -0.03 0.34 -0.19 -1.61 0.00 0.00 0.00 175.10 173.61 3igk s GLU 204 N -1.37 2.36 -0.21 2.72 2.02 0.10 -4.98 118.70 119.35 3igk s GLU 204 Ca 0.45 -0.68 -0.11 0.00 0.02 0.00 0.00 54.97 54.65 3igk s GLU 204 Cb -0.32 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 31.99 3igk s GLU 204 CO 0.41 0.15 0.18 0.71 0.02 0.00 0.00 175.26 176.74 3igk s TYR 205 N 0.36 3.37 -0.01 1.61 2.02 -1.26 -0.63 117.35 122.81 3igk s TYR 205 Ca -0.14 0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.98 3igk s TYR 205 Cb -0.16 -2.26 -0.02 0.00 -0.40 0.00 0.00 41.96 39.12 3igk s TYR 205 CO 0.06 0.17 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.45 3igk s LEU 206 N 0.73 2.16 -0.23 -1.29 1.43 0.44 -4.99 118.68 116.93 3igk s LEU 206 Ca 0.10 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 3igk s LEU 206 Cb -0.13 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.78 3igk s LEU 206 CO 0.02 0.31 -0.11 -1.81 0.23 0.00 0.00 176.35 174.99 3igk s ASP 207 N -0.73 3.92 0.11 2.29 1.11 -1.26 -1.51 116.67 120.61 3igk s ASP 207 Ca 0.11 -1.14 -0.31 0.00 0.18 0.00 0.00 52.55 51.39 3igk s ASP 207 Cb -0.10 -1.41 -0.09 0.00 1.07 0.00 0.00 42.92 42.39 3igk s ASP 207 CO -0.00 -0.16 1.63 -0.62 1.18 0.00 0.00 175.17 177.20 3igk s ASP 208 N 1.24 6.58 0.55 0.27 -1.08 -0.25 -4.88 116.67 119.10 3igk s ASP 208 Ca -0.05 2.57 0.33 0.00 -0.52 0.00 0.00 52.55 54.88 3igk s ASP 208 Cb -0.18 -2.58 1.50 0.00 -1.46 0.00 0.00 42.92 40.20 3igk s ASP 208 CO -0.07 -0.87 2.04 0.08 0.52 0.00 0.00 175.17 176.87 3igk h ARG 209 N 7.69 0.00 0.01 4.34 0.11 -1.96 -0.89 114.38 123.68 3igk h ARG 209 Ca -0.43 0.00 -0.42 0.00 0.10 0.00 0.00 59.98 59.23 3igk h ARG 209 Cb 1.20 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.22 3igk h ARG 209 CO 0.93 0.05 -2.44 0.09 0.10 0.00 0.00 179.97 178.70 3igk n ASN 210 N -3.22 1.97 0.03 0.08 3.02 -1.26 -4.66 115.26 111.21 3igk n ASN 210 Ca -0.00 0.15 0.11 0.00 -0.03 0.00 0.00 54.58 54.81 3igk n ASN 210 Cb 0.27 -0.67 -0.00 0.00 -0.61 0.00 0.00 39.78 38.77 3igk n ASN 210 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3igk n THR 211 N -3.84 0.17 -0.96 3.41 -2.24 -1.24 -4.96 114.28 104.61 3igk n THR 211 Ca -0.49 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 3igk n THR 211 Cb 0.92 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 3igk n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3igk n PHE 212 N -2.00 0.00 -2.58 4.78 3.72 -0.34 -4.94 117.46 116.11 3igk n PHE 212 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.04 3igk n PHE 212 Cb 0.45 -1.16 -0.05 0.00 -0.94 0.00 0.00 39.48 37.78 3igk n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3igk s ARG 213 N -1.12 4.38 0.17 -1.08 0.52 -1.26 -4.54 118.95 116.03 3igk s ARG 213 Ca 0.00 1.54 -0.11 0.00 -0.52 0.00 0.00 55.73 56.65 3igk s ARG 213 Cb 0.00 -2.77 -0.07 0.00 0.52 0.00 0.00 34.95 32.63 3igk s ARG 213 CO 0.00 0.05 0.51 -1.01 0.02 0.00 0.00 175.30 174.87 3igk s HIS 214 N -1.52 3.51 0.20 -0.53 3.76 -1.26 -1.09 115.29 118.36 3igk s HIS 214 Ca 0.53 0.88 -0.12 0.00 -0.15 0.00 0.00 55.06 56.20 3igk s HIS 214 Cb -0.24 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.20 3igk s HIS 214 CO 0.30 0.37 0.40 -1.54 -0.85 0.00 0.00 174.74 173.42 3igk s SER 215 N -2.08 -0.07 -0.02 1.40 1.04 -0.57 -4.48 113.70 108.91 3igk s SER 215 Ca 0.42 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 56.05 3igk s SER 215 Cb -0.13 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.53 3igk s SER 215 CO 0.20 -1.01 -0.02 0.54 0.98 0.00 0.00 173.24 173.93 3igk s VAL 216 N -3.97 0.27 0.02 5.02 0.11 -0.68 -0.42 120.40 120.75 3igk s VAL 216 Ca 0.18 -0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.24 3igk s VAL 216 Cb 0.01 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 3igk s VAL 216 CO 0.03 0.13 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.07 3igk s VAL 217 N 0.57 1.33 0.07 2.04 1.01 0.20 -1.02 120.40 124.60 3igk s VAL 217 Ca -0.06 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.04 3igk s VAL 217 Cb -0.09 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3igk s VAL 217 CO -0.01 0.22 -0.08 0.68 0.00 0.00 0.00 175.10 175.91 3igk s VAL 218 N -0.62 0.71 0.38 2.92 -7.23 -0.51 -0.72 120.40 115.33 3igk s VAL 218 Ca 0.05 -1.49 -0.28 0.00 -1.81 0.00 0.00 61.98 58.45 3igk s VAL 218 Cb -0.07 -1.14 -0.11 0.00 0.56 0.00 0.00 36.38 35.62 3igk s VAL 218 CO 0.01 -0.57 1.48 -2.84 -0.31 0.00 0.00 175.10 172.86 3igk s PRO 219 N -2.58 4.07 0.01 4.82 0.02 -1.26 0.03 135.00 140.11 3igk s PRO 219 Ca 0.01 2.55 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 3igk s PRO 219 Cb -0.04 -2.94 -0.06 0.00 0.02 0.00 0.00 34.50 31.49 3igk s PRO 219 CO -0.01 -0.56 1.40 -0.47 -0.33 0.00 0.00 177.00 177.03 3igk s TYR 220 N -1.13 2.87 -0.10 6.54 5.04 0.84 -4.72 117.35 126.70 3igk s TYR 220 Ca 0.53 0.83 0.03 0.00 -2.44 0.00 0.00 57.07 56.03 3igk s TYR 220 Cb -0.46 -3.66 -0.01 0.00 0.35 0.00 0.00 41.96 38.18 3igk s TYR 220 CO 0.62 -2.43 -0.21 -1.21 -1.34 0.00 0.00 175.55 170.98 3igk s GLU 221 N 2.33 3.00 0.72 4.97 2.02 -1.26 -4.73 118.70 125.75 3igk s GLU 221 Ca 0.64 -0.83 -0.14 0.00 0.02 0.00 0.00 54.97 54.66 3igk s GLU 221 Cb -0.32 -2.36 0.03 0.00 0.10 0.00 0.00 34.13 31.59 3igk s GLU 221 CO 0.27 0.26 1.14 -1.25 0.02 0.00 0.00 175.26 175.69 3igk s PRO 222 N 0.18 2.36 0.64 0.39 0.04 -1.26 -4.77 135.00 132.58 3igk s PRO 222 Ca -0.12 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.24 3igk s PRO 222 Cb -0.16 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 3igk s PRO 222 CO 0.07 -1.61 1.02 -2.30 0.04 0.00 0.00 177.00 174.22 3igk n PRO 223 N -2.81 0.83 -1.76 0.56 -0.02 -1.26 -4.91 135.00 125.64 3igk n PRO 223 Ca 0.11 0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 3igk n PRO 223 Cb 0.52 -2.25 0.04 0.00 -0.02 0.00 0.00 33.50 31.79 3igk n PRO 223 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 3igk s GLU 224 N -3.02 3.10 0.00 -0.52 -1.05 -1.26 -4.78 118.70 111.17 3igk s GLU 224 Ca 0.77 2.26 0.00 0.00 -0.15 0.00 0.00 54.97 57.85 3igk s GLU 224 Cb -0.39 -2.24 0.00 0.00 -0.44 0.00 0.00 34.13 31.06 3igk s GLU 224 CO 0.46 -1.23 0.16 0.28 0.95 0.00 0.00 175.26 175.88 3igk n VAL 225 N -1.07 0.09 0.05 1.83 0.31 -1.26 -0.75 118.33 117.53 3igk n VAL 225 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3igk n VAL 225 Cb 0.45 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 3igk n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3igk n GLY 226 N 0.58 -0.08 1.92 2.92 0.00 -1.26 -5.12 105.19 104.15 3igk n GLY 226 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3igk n GLY 226 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3igk n SER 227 N -3.28 -2.08 -0.82 1.61 2.88 0.07 -4.92 113.62 107.07 3igk n SER 227 Ca 0.00 0.40 0.11 0.00 -1.33 0.00 0.00 58.87 58.05 3igk n SER 227 Cb 0.12 -0.50 0.07 0.00 -0.75 0.00 0.00 64.21 63.15 3igk n SER 227 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3igk n ASP 228 N 1.46 2.71 -3.99 -3.46 8.00 -1.26 -4.69 116.55 115.32 3igk n ASP 228 Ca 0.05 -1.85 -0.10 0.00 0.71 0.00 0.00 54.79 53.60 3igk n ASP 228 Cb 0.27 0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 3igk n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3igk s THR 230 N -4.01 2.50 -0.12 0.00 2.01 -0.53 -4.52 115.64 110.98 3igk s THR 230 Ca 0.22 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 3igk s THR 230 Cb 0.01 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 3igk s THR 230 CO 0.06 0.55 0.03 -0.89 -0.69 0.00 0.00 174.62 173.68 3igk s THR 231 N 0.24 4.53 -0.01 -0.82 2.01 -1.26 -0.17 115.64 120.17 3igk s THR 231 Ca -0.13 -0.15 0.06 0.00 0.31 0.00 0.00 61.69 61.78 3igk s THR 231 Cb -0.16 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 3igk s THR 231 CO 0.07 0.57 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.73 3igk s ILE 232 N -0.52 2.59 -0.38 1.82 -1.09 0.07 -4.93 121.20 118.76 3igk s ILE 232 Ca 0.10 -1.02 -0.09 0.00 -2.23 0.00 0.00 60.65 57.41 3igk s ILE 232 Cb -0.12 -2.00 0.05 0.00 -1.58 0.00 0.00 42.46 38.81 3igk s ILE 232 CO 0.02 0.51 0.19 -1.00 -1.23 0.00 0.00 174.94 173.43 3igk s HIS 233 N -0.74 3.28 0.26 3.97 3.76 -1.26 -0.59 115.29 123.96 3igk s HIS 233 Ca 0.12 -1.29 0.05 0.00 -0.15 0.00 0.00 55.06 53.79 3igk s HIS 233 Cb -0.10 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 3igk s HIS 233 CO 0.01 -0.74 0.38 0.71 -0.85 0.00 0.00 174.74 174.25 3igk s TYR 234 N 1.46 3.41 0.04 1.40 2.02 -0.58 -0.96 117.35 124.14 3igk s TYR 234 Ca 0.01 -0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.71 3igk s TYR 234 Cb -0.20 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 3igk s TYR 234 CO 0.04 0.37 -0.10 -0.80 -1.57 0.00 0.00 175.55 173.49 3igk s ASN 235 N -4.01 1.20 -0.16 2.29 0.02 0.28 -0.31 114.94 114.24 3igk s ASN 235 Ca 0.36 -0.47 -0.01 0.00 -1.02 0.00 0.00 52.86 51.72 3igk s ASN 235 Cb -0.09 -0.03 -0.01 0.00 0.02 0.00 0.00 41.25 41.14 3igk s ASN 235 CO 0.29 -0.08 -0.12 -0.31 0.02 0.00 0.00 177.10 176.91 3igk s TYR 236 N -1.03 2.84 -2.49 2.20 1.51 -1.26 -1.26 117.35 117.86 3igk s TYR 236 Ca -0.04 -0.85 0.24 0.00 -1.01 0.00 0.00 57.07 55.41 3igk s TYR 236 Cb -0.08 -1.92 0.73 0.00 -0.11 0.00 0.00 41.96 40.57 3igk s TYR 236 CO 0.01 -0.38 1.55 -1.33 -1.11 0.00 0.00 175.55 174.29 3igk n MET 237 N 4.01 1.90 -4.19 -0.62 2.81 0.24 -0.03 117.12 121.24 3igk n MET 237 Ca -0.18 -1.33 -0.14 0.00 -1.81 0.00 0.00 57.70 54.23 3igk n MET 237 Cb 0.52 -1.45 -0.11 0.00 -0.71 0.00 0.00 33.22 31.47 3igk n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3igk s ASN 239 N -2.58 5.60 0.46 0.00 0.02 -1.26 -4.75 114.94 112.42 3igk s ASN 239 Ca 0.07 1.84 0.16 0.00 -1.02 0.00 0.00 52.86 53.91 3igk s ASN 239 Cb -0.02 -2.53 1.11 0.00 0.02 0.00 0.00 41.25 39.83 3igk s ASN 239 CO -0.00 -1.30 2.00 0.28 0.02 0.00 0.00 177.10 178.11 3igk h SER 240 N 0.24 0.27 0.19 -1.22 0.02 -0.86 -1.50 113.55 110.69 3igk h SER 240 Ca -0.47 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3igk h SER 240 Cb 1.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3igk h SER 240 CO 0.57 0.17 0.00 -1.54 -1.14 0.00 0.00 176.83 174.88 3igk n SER 241 N -4.46 0.00 -4.68 3.07 3.41 -1.26 0.79 113.62 110.49 3igk n SER 241 Ca 0.08 -0.63 -0.44 0.00 -0.26 0.00 0.00 58.87 57.62 3igk n SER 241 Cb 0.37 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 3igk n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3igk s MET 243 N 3.39 4.20 0.00 0.00 -2.45 -1.26 -0.64 119.30 122.54 3igk s MET 243 Ca 0.87 2.43 0.00 0.00 -1.25 0.00 0.00 55.69 57.74 3igk s MET 243 Cb -0.55 -3.02 0.00 0.00 1.25 0.00 0.00 34.83 32.51 3igk s MET 243 CO 0.43 -0.43 0.00 0.41 1.05 0.00 0.00 175.02 176.48 3igk n GLY 244 N 0.97 1.37 0.00 2.11 0.00 -1.26 -4.64 105.19 103.75 3igk n GLY 244 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3igk n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3igk n GLY 245 N -2.00 3.27 0.29 -0.02 0.00 -0.76 -4.43 105.19 101.54 3igk n GLY 245 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.71 3igk n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3igk h MET 246 N 0.00 0.51 -6.25 1.61 2.07 -1.76 -3.46 114.93 107.65 3igk h MET 246 Ca 0.00 -0.07 -0.47 0.00 -2.07 0.00 0.00 59.70 57.09 3igk h MET 246 Cb 0.00 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.61 3igk h MET 246 CO 0.00 0.45 -0.75 -1.71 1.07 0.00 0.00 176.91 175.97 3igk n ASN 247 N -4.37 -4.97 0.00 1.22 5.15 0.19 -0.56 115.26 111.92 3igk n ASN 247 Ca 0.02 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.25 3igk n ASN 247 Cb 0.16 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.44 3igk n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3igk n ARG 248 N -4.70 0.00 -2.51 1.20 1.74 0.24 -4.93 116.66 107.69 3igk n ARG 248 Ca 0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 3igk n ARG 248 Cb 0.53 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 3igk n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3igk s SER 249 N -3.21 7.13 0.44 0.55 0.01 0.28 -4.89 113.70 114.00 3igk s SER 249 Ca 0.00 1.81 -0.25 0.00 1.31 0.00 0.00 55.95 58.82 3igk s SER 249 Cb 0.00 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 3igk s SER 249 CO 0.00 -0.49 1.31 -2.84 0.41 0.00 0.00 173.24 171.63 3igk s PRO 250 N 1.72 3.78 0.26 12.44 0.02 -1.26 -4.92 135.00 147.05 3igk s PRO 250 Ca 0.55 2.15 0.10 0.00 0.02 0.00 0.00 61.00 63.82 3igk s PRO 250 Cb -0.25 -2.63 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 3igk s PRO 250 CO 0.24 -0.64 -0.06 0.96 -0.33 0.00 0.00 177.00 177.17 3igk s ILE 251 N -1.30 3.19 -0.04 2.83 -4.36 -1.24 -1.34 121.20 118.94 3igk s ILE 251 Ca 0.60 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 59.00 3igk s ILE 251 Cb -0.38 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 3igk s ILE 251 CO 0.48 -0.35 0.00 -0.76 0.24 0.00 0.00 174.94 174.55 3igk s LEU 252 N -3.53 3.55 -0.21 0.37 1.43 0.15 -0.57 118.68 119.87 3igk s LEU 252 Ca 0.30 0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.37 3igk s LEU 252 Cb -0.06 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 3igk s LEU 252 CO 0.18 0.33 0.13 -0.89 0.23 0.00 0.00 176.35 176.33 3igk s THR 253 N -0.99 5.37 -0.21 5.49 2.01 0.80 -0.84 115.64 127.27 3igk s THR 253 Ca 0.17 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.28 3igk s THR 253 Cb -0.11 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 3igk s THR 253 CO 0.07 0.42 0.05 -0.63 -0.69 0.00 0.00 174.62 173.84 3igk s ILE 254 N 0.48 4.45 -0.20 1.82 1.01 0.13 -1.55 121.20 127.35 3igk s ILE 254 Ca 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 3igk s ILE 254 Cb -0.11 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 3igk s ILE 254 CO -0.01 0.41 -0.08 -0.63 0.00 0.00 0.00 174.94 174.63 3igk s ILE 255 N 0.94 3.14 -0.03 2.92 -1.09 0.37 -1.58 121.20 125.87 3igk s ILE 255 Ca 0.03 -0.58 0.06 0.00 -2.23 0.00 0.00 60.65 57.93 3igk s ILE 255 Cb -0.14 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 3igk s ILE 255 CO 0.03 0.46 -0.20 0.42 -1.23 0.00 0.00 174.94 174.42 3igk s THR 256 N 1.28 2.61 -0.25 2.92 -4.23 -0.08 -1.11 115.64 116.77 3igk s THR 256 Ca 0.03 -0.93 -0.11 0.00 -1.18 0.00 0.00 61.69 59.50 3igk s THR 256 Cb -0.14 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.66 3igk s THR 256 CO -0.03 0.56 0.17 -0.22 -0.54 0.00 0.00 174.62 174.55 3igk s LEU 257 N -0.75 4.10 0.02 4.79 2.96 0.05 -1.24 118.68 128.61 3igk s LEU 257 Ca 0.11 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 3igk s LEU 257 Cb -0.10 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 3igk s LEU 257 CO 0.00 0.05 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.34 3igk s GLU 258 N 1.16 0.97 0.92 1.98 2.02 0.11 -0.72 118.70 125.14 3igk s GLU 258 Ca 0.07 -0.62 -0.15 0.00 0.02 0.00 0.00 54.97 54.30 3igk s GLU 258 Cb -0.14 -0.95 0.17 0.00 0.10 0.00 0.00 34.13 33.31 3igk s GLU 258 CO 0.05 0.25 1.28 0.16 0.02 0.00 0.00 175.26 177.02 3igk s ASP 259 N -0.77 3.48 0.54 -0.19 1.47 -0.24 -0.48 116.67 120.47 3igk s ASP 259 Ca 0.03 0.37 0.30 0.00 1.18 0.00 0.00 52.55 54.43 3igk s ASP 259 Cb -0.07 -0.53 1.50 0.00 -0.34 0.00 0.00 42.92 43.49 3igk s ASP 259 CO 0.00 -2.51 2.07 0.77 0.68 0.00 0.00 175.17 176.18 3igk h SER 260 N -1.47 0.00 1.15 2.11 4.64 -1.81 -1.79 113.55 116.39 3igk h SER 260 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3igk h SER 260 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3igk h SER 260 CO 0.45 0.10 0.00 -1.20 -0.87 0.00 0.00 176.83 175.30 3igk n SER 261 N -3.44 0.37 0.00 4.97 7.64 -1.26 -4.92 113.62 116.97 3igk n SER 261 Ca -0.01 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.41 3igk n SER 261 Cb 0.25 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 3igk n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3igk n GLY 262 N 1.26 0.65 3.77 0.23 0.00 -0.67 -5.08 105.19 105.35 3igk n GLY 262 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3igk n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3igk s ASN 263 N -2.29 6.64 -0.28 1.61 -0.87 -1.26 -4.79 114.94 113.69 3igk s ASN 263 Ca 0.00 2.80 -0.27 0.00 -1.57 0.00 0.00 52.86 53.82 3igk s ASN 263 Cb 0.00 -2.65 0.01 0.00 -0.02 0.00 0.00 41.25 38.59 3igk s ASN 263 CO 0.00 -0.65 0.98 -0.22 -2.57 0.00 0.00 177.10 174.64 3igk s LEU 264 N -1.81 4.03 -0.17 0.60 2.96 -1.26 -1.08 118.68 121.95 3igk s LEU 264 Ca 0.51 1.07 0.07 0.00 -0.22 0.00 0.00 54.13 55.56 3igk s LEU 264 Cb -0.42 -3.41 -0.22 0.00 0.50 0.00 0.00 46.19 42.64 3igk s LEU 264 CO 0.56 -0.72 0.15 0.18 -1.32 0.00 0.00 176.35 175.19 3igk n LEU 265 N 6.47 1.58 -3.47 -0.68 4.77 0.11 -4.97 117.00 120.80 3igk n LEU 265 Ca 0.10 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 3igk n LEU 265 Cb 0.47 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 3igk n LEU 265 CO 0.54 0.68 0.49 -0.83 -1.33 0.00 0.00 177.39 176.94 3igk s GLY 266 N -5.75 -0.56 -0.10 -0.72 0.00 -0.97 -4.26 107.32 94.97 3igk s GLY 266 Ca -0.19 0.92 -0.06 0.00 0.00 0.00 0.00 44.72 45.38 3igk s GLY 266 CO 0.75 0.47 0.25 -1.60 0.00 0.00 0.00 173.10 172.96 3igk s ARG 267 N -2.75 0.24 0.11 2.90 3.52 0.10 -0.77 118.95 122.29 3igk s ARG 267 Ca -0.02 0.46 -0.00 0.00 -0.13 0.00 0.00 55.73 56.03 3igk s ARG 267 Cb -0.01 -0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 3igk s ARG 267 CO -0.05 -0.11 0.01 -0.80 -0.81 0.00 0.00 175.30 173.54 3igk s ASN 268 N 0.82 0.57 0.10 -2.12 -0.87 -0.27 -0.69 114.94 112.48 3igk s ASN 268 Ca -0.06 -1.12 -0.10 0.00 -1.57 0.00 0.00 52.86 50.02 3igk s ASN 268 Cb -0.07 0.22 0.00 0.00 -0.02 0.00 0.00 41.25 41.39 3igk s ASN 268 CO -0.05 -0.64 0.22 -0.94 -2.57 0.00 0.00 177.10 173.12 3igk s SER 269 N -3.03 0.07 -0.02 -1.22 1.04 -1.26 -0.47 113.70 108.81 3igk s SER 269 Ca 0.18 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 3igk s SER 269 Cb 0.07 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.56 3igk s SER 269 CO -0.02 -0.75 0.19 0.72 0.98 0.00 0.00 173.24 174.36 3igk s PHE 270 N -3.85 -0.07 0.45 5.02 -0.71 -0.59 -4.97 117.98 113.26 3igk s PHE 270 Ca 0.05 0.10 -0.18 0.00 -1.04 0.00 0.00 56.93 55.86 3igk s PHE 270 Cb 0.04 0.01 -0.09 0.00 -1.21 0.00 0.00 43.02 41.77 3igk s PHE 270 CO -0.11 -0.28 0.92 -2.00 -1.34 0.00 0.00 175.22 172.41 3igk s GLU 271 N -1.09 4.05 -0.04 1.99 2.12 -0.20 -0.14 118.70 125.39 3igk s GLU 271 Ca -0.12 0.94 0.03 0.00 0.36 0.00 0.00 54.97 56.19 3igk s GLU 271 Cb -0.06 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 32.12 3igk s GLU 271 CO 0.02 -0.11 -0.13 0.08 -0.54 0.00 0.00 175.26 174.58 3igk s VAL 272 N -2.36 1.13 -0.21 3.70 1.01 0.27 -0.72 120.40 123.23 3igk s VAL 272 Ca 0.59 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.03 3igk s VAL 272 Cb -0.10 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.33 3igk s VAL 272 CO 0.23 0.34 -0.14 -0.60 0.00 0.00 0.00 175.10 174.92 3igk s ARG 273 N 0.13 2.44 -0.22 2.72 3.52 -0.19 -3.72 118.95 123.64 3igk s ARG 273 Ca -0.04 -0.96 -0.15 0.00 -0.13 0.00 0.00 55.73 54.45 3igk s ARG 273 Cb -0.10 -2.58 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 3igk s ARG 273 CO 0.01 -0.38 0.37 0.08 -0.81 0.00 0.00 175.30 174.57 3igk s VAL 274 N 1.28 5.21 0.18 7.11 1.01 -1.26 -1.32 120.40 132.61 3igk s VAL 274 Ca -0.01 0.62 -0.21 0.00 0.00 0.00 0.00 61.98 62.38 3igk s VAL 274 Cb -0.16 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.58 3igk s VAL 274 CO -0.09 0.25 0.58 0.00 0.00 0.00 0.00 175.10 175.84 3igk h ALA 276 N 2.06 1.05 -2.31 0.00 0.00 -1.96 -3.31 119.26 114.80 3igk h ALA 276 Ca -0.31 -0.32 -0.59 0.00 0.00 0.00 0.00 54.91 53.68 3igk h ALA 276 Cb 1.29 -0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 3igk h ALA 276 CO 0.37 0.57 -0.84 0.00 0.00 0.00 0.00 179.25 179.35 3igk h PRO 278 N 4.62 0.53 -0.06 0.00 0.11 -1.69 -0.63 132.00 134.88 3igk h PRO 278 Ca 0.16 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 3igk h PRO 278 Cb 0.80 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3igk h PRO 278 CO 0.59 0.35 -0.12 0.78 -0.21 0.00 0.00 178.00 179.39 3igk h GLY 279 N 0.55 0.22 0.18 -0.55 0.00 -0.90 0.36 103.07 102.92 3igk h GLY 279 Ca 0.49 -0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.63 3igk h GLY 279 CO -0.23 0.23 -0.19 -0.09 0.00 0.00 0.00 176.54 176.26 3igk h ARG 280 N -0.29 -0.16 -0.17 4.80 2.43 -0.97 -1.78 114.38 118.24 3igk h ARG 280 Ca 0.00 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 3igk h ARG 280 Cb 0.70 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3igk h ARG 280 CO 0.03 -0.11 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.35 3igk h ASP 281 N -0.17 0.63 -0.15 -3.80 3.32 -1.00 -0.32 116.42 114.92 3igk h ASP 281 Ca 0.15 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3igk h ASP 281 Cb 0.40 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3igk h ASP 281 CO -0.39 1.08 0.09 -0.09 -1.72 0.00 0.00 179.24 178.21 3igk h ARG 282 N 0.42 0.21 -0.65 3.56 2.43 -0.86 -1.44 114.38 118.05 3igk h ARG 282 Ca -0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3igk h ARG 282 Cb 1.15 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 3igk h ARG 282 CO 0.11 0.19 0.43 0.00 -1.51 0.00 0.00 179.97 179.19 3igk h ARG 283 N 0.17 0.86 -0.32 0.20 3.08 -1.16 -0.22 114.38 117.00 3igk h ARG 283 Ca 0.06 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.12 3igk h ARG 283 Cb 0.03 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 29.83 3igk h ARG 283 CO -0.01 0.57 -0.10 1.15 -1.07 0.00 0.00 179.97 180.52 3igk h THR 284 N 0.89 0.64 -0.35 2.04 2.02 -0.96 -0.34 112.91 116.84 3igk h THR 284 Ca 0.24 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.30 3igk h THR 284 Cb -0.10 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3igk h THR 284 CO -0.05 0.00 -0.28 -0.33 0.37 0.00 0.00 175.52 175.23 3igk h GLU 285 N -0.02 0.74 -0.57 6.66 5.08 -0.76 0.19 114.58 125.88 3igk h GLU 285 Ca 0.16 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 3igk h GLU 285 Cb 0.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3igk h GLU 285 CO -0.35 0.93 -0.07 0.93 -1.00 0.00 0.00 179.01 179.46 3igk h GLU 286 N 0.63 1.06 -0.37 2.33 5.08 -0.86 -1.12 114.58 121.32 3igk h GLU 286 Ca 0.08 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 3igk h GLU 286 Cb 0.79 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3igk h GLU 286 CO 0.07 1.07 -0.21 1.49 -1.00 0.00 0.00 179.01 180.42 3igk h GLU 287 N 0.95 0.73 -0.51 2.33 4.57 -0.72 -1.67 114.58 120.26 3igk h GLU 287 Ca 0.15 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 3igk h GLU 287 Cb 0.63 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 3igk h GLU 287 CO 0.04 0.88 0.04 -0.91 -1.18 0.00 0.00 179.01 177.89 3igk h ASN 288 N 0.64 0.78 -0.49 1.04 2.35 -0.71 -0.59 115.58 118.61 3igk h ASN 288 Ca 0.09 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3igk h ASN 288 Cb 0.71 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 3igk h ASN 288 CO 0.05 0.82 0.32 0.25 -1.65 0.00 0.00 177.43 177.22 3igk h LEU 289 N 0.77 0.56 -0.26 1.61 5.85 -0.71 0.11 115.31 123.25 3igk h LEU 289 Ca 0.16 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3igk h LEU 289 Cb 0.41 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3igk h LEU 289 CO 0.01 0.42 -0.19 0.03 -0.34 0.00 0.00 178.44 178.37 3igk h ARG 290 N 0.66 0.58 -0.00 1.25 3.08 -0.63 -1.20 114.38 118.11 3igk h ARG 290 Ca 0.18 -0.28 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 3igk h ARG 290 Cb -0.06 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3igk h ARG 290 CO -0.04 0.87 -0.77 0.87 -1.07 0.00 0.00 179.97 179.83 3igk h LYS 291 N 0.30 0.05 0.00 0.04 6.56 -1.05 -3.41 116.57 119.06 3igk h LYS 291 Ca 0.05 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3igk h LYS 291 Cb 0.73 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 3igk h LYS 291 CO 0.05 0.80 0.00 1.63 -2.06 0.00 0.00 179.45 179.87 3igk n LYS 292 N -3.65 0.34 0.00 3.15 4.01 0.01 -5.09 118.16 116.92 3igk n LYS 292 Ca -0.01 -0.05 0.15 0.00 -0.51 0.00 0.00 58.31 57.89 3igk n LYS 292 Cb 0.74 -0.39 0.90 0.00 -0.51 0.00 0.00 35.03 35.77 3igk n LYS 292 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70