#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bio n PRO 98 N 0.00 1.86 -2.70 5.55 -0.02 -1.26 -4.94 135.00 133.49 2bio n PRO 98 Ca 0.00 0.65 -0.37 0.00 -2.02 0.00 0.00 63.50 61.76 2bio n PRO 98 Cb 0.00 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.24 2bio n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2bio s SER 99 N -0.26 7.23 0.00 2.55 0.15 -1.26 -4.95 113.70 117.15 2bio s SER 99 Ca 0.59 1.93 0.18 0.00 0.70 0.00 0.00 55.95 59.35 2bio s SER 99 Cb -0.63 -2.59 -0.12 0.00 -1.71 0.00 0.00 66.02 60.97 2bio s SER 99 CO 0.59 -0.15 0.81 0.00 1.20 0.00 0.00 173.24 175.69 2bio n GLN 100 N 0.55 1.37 -1.75 5.44 10.64 -1.26 -5.01 117.38 127.37 2bio n GLN 100 Ca 0.02 -0.33 -0.42 0.00 -1.83 0.00 0.00 57.00 54.44 2bio n GLN 100 Cb 0.49 -1.33 -0.01 0.00 -0.86 0.00 0.00 30.24 28.53 2bio n GLN 100 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2bio n LYS 101 N -0.91 2.63 -1.97 2.61 4.81 -1.26 -4.58 118.16 119.49 2bio n LYS 101 Ca 0.05 0.93 -0.41 0.00 -0.87 0.00 0.00 58.31 58.01 2bio n LYS 101 Cb 0.31 -2.68 -0.02 0.00 0.02 0.00 0.00 35.03 32.66 2bio n LYS 101 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2bio s THR 102 N -0.46 2.52 -0.32 3.15 2.01 -1.26 -4.70 115.64 116.58 2bio s THR 102 Ca 0.60 0.45 -0.00 0.00 0.31 0.00 0.00 61.69 63.05 2bio s THR 102 Cb -0.50 -3.29 0.13 0.00 0.01 0.00 0.00 72.50 68.85 2bio s THR 102 CO 0.55 0.08 0.25 -0.47 -0.69 0.00 0.00 174.62 174.34 2bio s TYR 103 N -0.21 0.04 0.24 4.92 5.04 -0.15 -4.96 117.35 122.27 2bio s TYR 103 Ca 0.58 -0.83 0.20 0.00 -2.44 0.00 0.00 57.07 54.59 2bio s TYR 103 Cb -0.43 -0.66 0.86 0.00 0.35 0.00 0.00 41.96 42.07 2bio s TYR 103 CO 0.46 -0.89 1.82 1.96 -1.34 0.00 0.00 175.55 177.57 2bio h GLN 104 N 7.75 0.00 0.00 4.97 4.20 -1.76 0.19 115.11 130.46 2bio h GLN 104 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2bio h GLN 104 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2bio h GLN 104 CO 0.32 0.31 0.00 0.41 -0.67 0.00 0.00 178.83 179.20 2bio n GLY 105 N -0.04 0.36 0.23 3.46 0.00 -1.26 -1.02 105.19 106.92 2bio n GLY 105 Ca -0.01 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.21 2bio n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bio h SER 106 N 0.00 0.00 -0.17 1.61 0.02 -1.94 -3.14 113.55 109.93 2bio h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bio h SER 106 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bio h SER 106 CO 0.00 0.19 0.00 -1.22 -1.14 0.00 0.00 176.83 174.66 2bio n TYR 107 N -3.35 0.20 -3.07 3.45 4.01 -1.25 -4.86 117.16 112.28 2bio n TYR 107 Ca 0.00 -0.10 -0.13 0.00 -0.16 0.00 0.00 57.90 57.51 2bio n TYR 107 Cb 0.41 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.51 2bio n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bio n GLY 108 N 1.40 -0.15 3.72 2.72 0.00 -0.99 0.28 105.19 112.17 2bio n GLY 108 Ca 0.16 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2bio n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bio s PHE 109 N -3.26 3.55 0.02 1.61 5.36 -0.19 -3.51 117.98 121.56 2bio s PHE 109 Ca 0.04 1.50 -0.28 0.00 -0.96 0.00 0.00 56.93 57.22 2bio s PHE 109 Cb -0.02 -3.29 0.07 0.00 -0.34 0.00 0.00 43.02 39.45 2bio s PHE 109 CO 0.53 -0.71 0.68 -0.98 -1.46 0.00 0.00 175.22 173.28 2bio s ARG 110 N 0.77 1.10 0.27 10.12 3.03 -0.75 -4.29 118.95 129.20 2bio s ARG 110 Ca 0.55 -0.01 -0.07 0.00 2.03 0.00 0.00 55.73 58.22 2bio s ARG 110 Cb -0.27 0.51 -0.06 0.00 -1.03 0.00 0.00 34.95 34.11 2bio s ARG 110 CO 0.30 -0.40 0.56 -0.51 -1.13 0.00 0.00 175.30 174.12 2bio s LEU 111 N -1.76 4.09 0.10 -1.89 1.43 -1.26 -1.28 118.68 118.11 2bio s LEU 111 Ca -0.06 0.83 0.05 0.00 -1.03 0.00 0.00 54.13 53.92 2bio s LEU 111 Cb -0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2bio s LEU 111 CO 0.01 -0.15 -0.12 -0.83 0.23 0.00 0.00 176.35 175.48 2bio s GLY 112 N -2.81 0.93 0.11 -3.19 0.00 -0.16 -4.92 107.32 97.28 2bio s GLY 112 Ca 0.46 -1.18 0.05 0.00 0.00 0.00 0.00 44.72 44.05 2bio s GLY 112 CO 0.26 -1.24 -0.13 -1.36 0.00 0.00 0.00 173.10 170.63 2bio s PHE 113 N -2.10 1.31 0.10 1.90 0.08 -1.26 -0.49 117.98 117.53 2bio s PHE 113 Ca 0.05 -0.57 0.10 0.00 0.12 0.00 0.00 56.93 56.63 2bio s PHE 113 Cb -0.05 -0.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 2bio s PHE 113 CO 0.02 0.11 -0.25 -0.51 -0.10 0.00 0.00 175.22 174.48 2bio s LEU 114 N -2.39 2.28 -0.39 -0.37 1.43 -1.25 -4.98 118.68 113.01 2bio s LEU 114 Ca 0.07 -0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 52.27 2bio s LEU 114 Cb -0.05 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.06 2bio s LEU 114 CO 0.02 0.16 0.64 -2.28 0.23 0.00 0.00 176.35 175.12 2bio s HIS 115 N -1.03 3.12 -0.60 0.29 5.65 -1.26 -4.56 115.29 116.88 2bio s HIS 115 Ca 0.11 0.20 0.06 0.00 0.25 0.00 0.00 55.06 55.68 2bio s HIS 115 Cb -0.10 -3.23 0.26 0.00 -1.18 0.00 0.00 32.58 28.33 2bio s HIS 115 CO 0.05 -0.72 0.73 0.45 -0.65 0.00 0.00 174.74 174.60 2bio n SER 116 N 6.14 3.36 -0.42 9.88 2.88 0.94 -5.02 113.62 131.37 2bio n SER 116 Ca -0.01 -3.37 0.00 0.00 -1.33 0.00 0.00 58.87 54.16 2bio n SER 116 Cb 0.48 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2bio n SER 116 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2bio n SER 121 N 0.85 0.00 -4.65 -3.46 3.41 -1.26 -2.42 113.62 106.10 2bio n SER 121 Ca 0.29 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.52 2bio n SER 121 Cb 0.43 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 2bio n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bio s VAL 122 N 0.00 5.28 -0.13 -3.33 1.01 -1.26 -4.96 120.40 117.01 2bio s VAL 122 Ca 0.00 0.40 0.19 0.00 0.00 0.00 0.00 61.98 62.57 2bio s VAL 122 Cb 0.00 -3.61 -0.24 0.00 0.00 0.00 0.00 36.38 32.53 2bio s VAL 122 CO 0.00 0.28 0.40 0.35 0.00 0.00 0.00 175.10 176.12 2bio n THR 123 N 4.51 0.96 -3.66 3.92 -2.24 -1.06 -4.46 114.28 112.25 2bio n THR 123 Ca -0.12 -0.71 -0.06 0.00 -2.27 0.00 0.00 64.05 60.89 2bio n THR 123 Cb 0.51 -0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.25 2bio n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bio s THR 125 N 2.42 0.04 -0.15 0.00 -1.32 -0.02 -0.04 115.64 116.57 2bio s THR 125 Ca -0.06 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.39 2bio s THR 125 Cb -0.10 -0.06 -0.03 0.00 -1.51 0.00 0.00 72.50 70.80 2bio s THR 125 CO -0.16 0.02 -0.04 -0.47 -2.21 0.00 0.00 174.62 171.76 2bio s TYR 126 N 0.12 3.03 -0.39 9.09 5.04 -1.26 -0.37 117.35 132.61 2bio s TYR 126 Ca -0.01 -0.25 -0.13 0.00 -2.44 0.00 0.00 57.07 54.23 2bio s TYR 126 Cb -0.02 -1.93 0.01 0.00 0.35 0.00 0.00 41.96 40.37 2bio s TYR 126 CO -0.00 0.01 0.26 0.45 -1.34 0.00 0.00 175.55 174.93 2bio s SER 127 N 0.22 5.98 0.26 4.32 0.15 0.85 -4.95 113.70 120.54 2bio s SER 127 Ca -0.02 -0.83 -0.03 0.00 0.70 0.00 0.00 55.95 55.76 2bio s SER 127 Cb -0.14 -2.12 0.32 0.00 -1.71 0.00 0.00 66.02 62.38 2bio s SER 127 CO 0.03 -0.39 1.79 -0.65 1.20 0.00 0.00 173.24 175.22 2bio h PRO 128 N 8.55 0.91 -0.79 5.44 0.11 -1.97 0.15 132.00 144.41 2bio h PRO 128 Ca -0.28 -0.20 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2bio h PRO 128 Cb 1.12 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 2bio h PRO 128 CO 0.69 0.82 0.47 0.00 -0.21 0.00 0.00 178.00 179.78 2bio h ALA 129 N 1.27 1.08 -0.02 -0.75 0.00 -1.96 -2.33 119.26 116.56 2bio h ALA 129 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bio h ALA 129 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bio h ALA 129 CO 0.00 0.19 -0.30 1.28 0.00 0.00 0.00 179.25 180.42 2bio n LEU 130 N -4.68 1.95 -3.97 0.00 4.77 -1.09 -4.95 117.00 109.02 2bio n LEU 130 Ca 0.11 -0.67 -0.26 0.00 -0.03 0.00 0.00 56.01 55.15 2bio n LEU 130 Cb 0.18 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2bio n LEU 130 CO 0.30 0.35 -0.25 -3.20 -1.33 0.00 0.00 177.39 173.26 2bio n ASN 131 N 0.11 -0.43 -3.88 -1.43 4.05 0.48 -4.77 115.26 109.39 2bio n ASN 131 Ca 0.12 -1.03 -0.17 0.00 0.45 0.00 0.00 54.58 53.94 2bio n ASN 131 Cb 0.46 -2.93 -0.16 0.00 1.23 0.00 0.00 39.78 38.38 2bio n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2bio s LYS 132 N -6.61 0.45 -0.15 1.20 2.20 -0.83 -1.33 119.74 114.67 2bio s LYS 132 Ca 0.02 -0.05 -0.13 0.00 -0.36 0.00 0.00 55.97 55.45 2bio s LYS 132 Cb -0.01 -0.52 -0.05 0.00 -1.51 0.00 0.00 37.83 35.74 2bio s LYS 132 CO 0.90 -0.04 0.29 -1.17 -0.36 0.00 0.00 175.35 174.96 2bio s LEU 133 N 0.61 4.27 -0.19 5.43 2.96 0.39 -0.10 118.68 132.04 2bio s LEU 133 Ca -0.07 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.34 2bio s LEU 133 Cb -0.10 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 2bio s LEU 133 CO -0.01 0.14 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.74 2bio s PHE 134 N 0.27 2.94 0.06 5.38 0.40 0.51 -0.67 117.98 126.86 2bio s PHE 134 Ca 0.17 -0.79 -0.07 0.00 -0.60 0.00 0.00 56.93 55.64 2bio s PHE 134 Cb -0.13 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 2bio s PHE 134 CO 0.04 -0.41 0.14 0.00 0.70 0.00 0.00 175.22 175.69 2bio s GLN 136 N -3.21 3.39 0.12 0.00 -0.21 -0.12 -0.10 119.66 119.54 2bio s GLN 136 Ca 0.00 0.56 -0.31 0.00 0.02 0.00 0.00 55.36 55.63 2bio s GLN 136 Cb 0.02 -2.12 -0.09 0.00 1.00 0.00 0.00 33.01 31.82 2bio s GLN 136 CO -0.07 -0.62 1.56 -1.17 -2.12 0.00 0.00 175.29 172.86 2bio s LEU 137 N -5.14 4.37 -1.21 2.90 2.96 -1.26 -3.19 118.68 118.11 2bio s LEU 137 Ca 0.54 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.96 2bio s LEU 137 Cb -0.11 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2bio s LEU 137 CO 0.52 -0.81 0.00 0.00 -1.32 0.00 0.00 176.35 174.73 2bio n ALA 138 N 4.52 -0.17 -2.82 5.97 0.00 0.46 -4.98 120.51 123.50 2bio n ALA 138 Ca 0.14 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.54 2bio n ALA 138 Cb 0.40 -1.65 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 2bio n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bio s LYS 139 N -2.87 3.46 0.02 0.00 -0.14 -1.19 -4.89 119.74 114.14 2bio s LYS 139 Ca 0.00 -0.54 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 2bio s LYS 139 Cb 0.00 -2.78 -0.07 0.00 -1.68 0.00 0.00 37.83 33.29 2bio s LYS 139 CO 0.00 0.30 1.69 0.99 -0.76 0.00 0.00 175.35 177.57 2bio s THR 140 N -2.13 3.22 -0.35 2.17 2.01 -1.26 -4.44 115.64 114.86 2bio s THR 140 Ca 0.37 0.50 0.02 0.00 0.31 0.00 0.00 61.69 62.89 2bio s THR 140 Cb -0.09 -3.32 0.10 0.00 0.01 0.00 0.00 72.50 69.19 2bio s THR 140 CO 0.32 -0.02 0.09 0.00 -0.69 0.00 0.00 174.62 174.32 2bio s PRO 142 N 1.00 3.95 -0.14 0.00 0.02 -1.26 -1.26 135.00 137.30 2bio s PRO 142 Ca 0.09 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.53 2bio s PRO 142 Cb -0.20 -3.90 -0.01 0.00 0.02 0.00 0.00 34.50 30.42 2bio s PRO 142 CO -0.06 -1.09 -0.15 0.08 -0.33 0.00 0.00 177.00 175.45 2bio s VAL 143 N 4.40 2.73 -0.06 3.83 1.01 0.20 -3.83 120.40 128.69 2bio s VAL 143 Ca 0.60 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2bio s VAL 143 Cb -0.20 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2bio s VAL 143 CO 0.23 0.52 0.33 -1.10 0.00 0.00 0.00 175.10 175.08 2bio s GLN 144 N 0.65 3.86 -0.25 2.72 -0.21 0.36 -0.36 119.66 126.42 2bio s GLN 144 Ca -0.08 0.23 -0.07 0.00 0.02 0.00 0.00 55.36 55.46 2bio s GLN 144 Cb -0.16 -3.25 -0.02 0.00 1.00 0.00 0.00 33.01 30.58 2bio s GLN 144 CO 0.02 0.63 0.06 -0.51 -2.12 0.00 0.00 175.29 173.37 2bio s LEU 145 N -0.79 3.42 -0.05 2.90 1.43 0.27 -0.98 118.68 124.88 2bio s LEU 145 Ca 0.21 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2bio s LEU 145 Cb -0.15 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2bio s LEU 145 CO 0.10 -0.05 -0.14 0.26 0.23 0.00 0.00 176.35 176.75 2bio s TRP 146 N 1.59 2.70 0.02 0.29 0.52 -0.41 -2.28 118.94 121.38 2bio s TRP 146 Ca 0.06 -0.16 -0.00 0.00 0.02 0.00 0.00 56.10 56.02 2bio s TRP 146 Cb -0.15 -1.63 -0.02 0.00 -1.15 0.00 0.00 33.47 30.52 2bio s TRP 146 CO 0.03 0.19 -0.02 0.14 0.02 0.00 0.00 176.95 177.30 2bio s VAL 147 N -0.73 0.12 -0.09 4.03 -7.23 -1.26 -1.81 120.40 113.43 2bio s VAL 147 Ca 0.11 -1.01 0.14 0.00 -1.81 0.00 0.00 61.98 59.41 2bio s VAL 147 Cb -0.11 -0.42 -0.07 0.00 0.56 0.00 0.00 36.38 36.34 2bio s VAL 147 CO 0.00 -0.56 1.14 0.44 -0.31 0.00 0.00 175.10 175.82 2bio h ASP 148 N 4.45 0.00 -4.00 4.85 3.32 -0.21 -3.46 116.42 121.37 2bio h ASP 148 Ca -0.32 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.45 2bio h ASP 148 Cb 1.20 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 2bio h ASP 148 CO 0.44 0.65 -0.74 -0.44 -1.72 0.00 0.00 179.24 177.43 2bio s SER 149 N -6.24 0.42 0.12 6.45 0.01 -1.11 -5.04 113.70 108.30 2bio s SER 149 Ca 0.00 -0.13 -0.31 0.00 1.31 0.00 0.00 55.95 56.82 2bio s SER 149 Cb 0.08 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.20 2bio s SER 149 CO 0.79 -0.01 1.55 -0.89 0.41 0.00 0.00 173.24 175.09 2bio s THR 150 N -0.29 2.95 0.82 1.44 2.01 -1.26 -4.80 115.64 116.51 2bio s THR 150 Ca -0.01 0.60 -0.12 0.00 0.31 0.00 0.00 61.69 62.47 2bio s THR 150 Cb -0.03 -3.38 0.08 0.00 0.01 0.00 0.00 72.50 69.18 2bio s THR 150 CO -0.00 0.03 1.10 -2.16 -0.69 0.00 0.00 174.62 172.90 2bio s PRO 151 N 1.66 1.89 0.74 4.92 0.04 -1.26 -5.01 135.00 137.97 2bio s PRO 151 Ca 0.70 0.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.18 2bio s PRO 151 Cb -0.40 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.28 2bio s PRO 151 CO 0.31 -1.75 1.25 -2.30 0.04 0.00 0.00 177.00 174.55 2bio n PRO 152 N -3.51 0.60 -1.85 0.56 -0.02 -1.26 -4.91 135.00 124.61 2bio n PRO 152 Ca 0.07 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.43 2bio n PRO 152 Cb 0.57 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 2bio n PRO 152 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2bio s PRO 153 N -3.78 3.50 0.00 0.52 0.02 -1.26 -2.16 135.00 131.84 2bio s PRO 153 Ca 0.78 2.27 0.00 0.00 0.02 0.00 0.00 61.00 64.07 2bio s PRO 153 Cb -0.33 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.70 2bio s PRO 153 CO 0.46 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 2bio n GLY 154 N 0.64 0.76 3.77 0.52 0.00 -1.26 -4.84 105.19 104.78 2bio n GLY 154 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2bio n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bio s THR 155 N -2.47 2.57 0.22 2.61 2.01 -0.92 -3.14 115.64 116.51 2bio s THR 155 Ca 0.00 0.51 0.07 0.00 0.31 0.00 0.00 61.69 62.58 2bio s THR 155 Cb 0.00 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 2bio s THR 155 CO 0.00 0.08 -0.12 -0.13 -0.69 0.00 0.00 174.62 173.76 2bio s ARG 156 N -2.24 1.37 -0.14 4.92 0.52 0.15 -0.52 118.95 123.00 2bio s ARG 156 Ca 0.57 -1.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 2bio s ARG 156 Cb -0.39 -1.09 0.02 0.00 0.52 0.00 0.00 34.95 34.02 2bio s ARG 156 CO 0.50 0.14 -0.13 0.08 0.02 0.00 0.00 175.30 175.91 2bio s VAL 157 N -3.01 1.47 -0.07 3.52 1.01 0.17 -0.09 120.40 123.39 2bio s VAL 157 Ca 0.24 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2bio s VAL 157 Cb 0.01 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2bio s VAL 157 CO 0.08 0.43 -0.08 -0.60 0.00 0.00 0.00 175.10 174.92 2bio s ARG 158 N 1.52 2.80 -0.06 2.72 3.52 0.46 -1.63 118.95 128.27 2bio s ARG 158 Ca 0.05 -0.58 0.05 0.00 -0.13 0.00 0.00 55.73 55.12 2bio s ARG 158 Cb -0.13 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2bio s ARG 158 CO -0.10 0.61 -0.23 0.00 -0.81 0.00 0.00 175.30 174.77 2bio s ALA 159 N -0.67 2.26 -0.04 6.12 0.00 -0.10 -0.91 121.76 128.42 2bio s ALA 159 Ca 0.10 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 2bio s ALA 159 Cb -0.11 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.28 2bio s ALA 159 CO 0.02 0.42 0.22 1.41 0.00 0.00 0.00 175.76 177.83 2bio s MET 160 N -0.19 0.43 -0.00 0.00 0.00 -0.57 -1.93 119.30 117.03 2bio s MET 160 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 55.69 55.65 2bio s MET 160 Cb -0.13 0.19 -0.04 0.00 0.00 0.00 0.00 34.83 34.85 2bio s MET 160 CO 0.03 -0.09 0.03 0.00 0.00 0.00 0.00 175.02 174.99 2bio s ALA 161 N -0.68 3.41 0.08 4.11 0.00 -1.26 0.35 121.76 127.76 2bio s ALA 161 Ca -0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 2bio s ALA 161 Cb -0.04 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 2bio s ALA 161 CO 0.02 0.66 0.09 0.96 0.00 0.00 0.00 175.76 177.49 2bio s ILE 162 N -1.13 0.17 0.30 0.00 -4.36 -0.43 -4.47 121.20 111.28 2bio s ILE 162 Ca 0.21 -1.50 -0.28 0.00 -0.26 0.00 0.00 60.65 58.82 2bio s ILE 162 Cb -0.12 -1.47 -0.09 0.00 1.25 0.00 0.00 42.46 42.03 2bio s ILE 162 CO 0.12 -0.79 1.01 -0.31 0.24 0.00 0.00 174.94 175.21 2bio s TYR 163 N -3.90 3.66 -0.02 1.37 2.02 -1.26 -0.27 117.35 118.95 2bio s TYR 163 Ca 0.07 1.77 -0.25 0.00 -0.37 0.00 0.00 57.07 58.29 2bio s TYR 163 Cb 0.06 -3.10 -0.20 0.00 -0.40 0.00 0.00 41.96 38.33 2bio s TYR 163 CO -0.10 -0.13 1.25 -0.22 -1.57 0.00 0.00 175.55 174.79 2bio h LYS 164 N 3.53 0.08 -6.51 -0.62 3.64 -1.54 -3.41 116.57 111.73 2bio h LYS 164 Ca -0.47 -0.04 -0.53 0.00 -1.27 0.00 0.00 60.65 58.34 2bio h LYS 164 Cb 1.20 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2bio h LYS 164 CO 0.66 0.57 0.95 -0.65 -2.27 0.00 0.00 179.45 178.72 2bio s GLN 165 N -4.14 4.20 0.31 1.90 -0.21 -1.26 -4.90 119.66 115.56 2bio s GLN 165 Ca -0.16 2.35 0.08 0.00 0.02 0.00 0.00 55.36 57.65 2bio s GLN 165 Cb 0.02 -3.42 0.83 0.00 1.00 0.00 0.00 33.01 31.44 2bio s GLN 165 CO 0.69 -0.68 1.75 0.66 -2.12 0.00 0.00 175.29 175.59 2bio h SER 166 N 7.71 0.72 0.29 5.90 4.64 -2.00 -0.57 113.55 130.24 2bio h SER 166 Ca -0.43 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2bio h SER 166 Cb 1.20 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2bio h SER 166 CO 0.92 0.18 0.00 0.06 -0.87 0.00 0.00 176.83 177.12 2bio h GLN 167 N 0.66 0.00 0.00 4.77 -0.00 -1.97 -2.78 115.11 115.79 2bio h GLN 167 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.27 2bio h GLN 167 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.57 2bio h GLN 167 CO -0.43 0.00 -0.01 0.72 -0.00 0.00 0.00 178.83 179.11 2bio n HIS 168 N -2.38 0.00 0.29 0.06 8.25 -0.28 -4.78 115.22 116.37 2bio n HIS 168 Ca -0.00 -0.37 0.17 0.00 -0.26 0.00 0.00 57.72 57.26 2bio n HIS 168 Cb 0.11 -0.04 0.83 0.00 1.12 0.00 0.00 29.99 32.01 2bio n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2bio h MET 169 N 0.00 0.00 -0.00 -0.41 2.86 -1.10 -1.76 114.93 114.51 2bio h MET 169 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bio h MET 169 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2bio h MET 169 CO 0.00 0.00 -0.23 0.25 1.06 0.00 0.00 176.91 177.99 2bio n THR 170 N -2.74 0.00 -2.76 2.22 -2.24 -1.26 -4.71 114.28 102.79 2bio n THR 170 Ca -0.01 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 2bio n THR 170 Cb 0.14 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 2bio n THR 170 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bio s GLU 171 N -2.76 4.84 0.04 -0.78 0.41 -0.66 -5.03 118.70 114.76 2bio s GLU 171 Ca 0.19 1.47 -0.28 0.00 -0.41 0.00 0.00 54.97 55.95 2bio s GLU 171 Cb 0.19 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 29.21 2bio s GLU 171 CO 0.56 0.50 0.89 0.08 -0.49 0.00 0.00 175.26 176.81 2bio s VAL 172 N -1.10 4.74 -0.15 2.63 1.01 -1.26 -4.63 120.40 121.64 2bio s VAL 172 Ca 0.41 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 64.00 2bio s VAL 172 Cb -0.26 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.88 2bio s VAL 172 CO 0.32 0.27 1.02 -0.69 0.00 0.00 0.00 175.10 176.01 2bio s VAL 173 N 0.42 4.75 0.23 2.92 1.01 -1.26 -5.01 120.40 123.46 2bio s VAL 173 Ca 0.46 2.04 -0.12 0.00 0.00 0.00 0.00 61.98 64.35 2bio s VAL 173 Cb -0.21 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.85 2bio s VAL 173 CO 0.26 -0.06 0.43 0.00 0.00 0.00 0.00 175.10 175.74 2bio s ARG 174 N 2.43 1.46 0.57 2.72 1.70 -1.26 -4.71 118.95 121.85 2bio s ARG 174 Ca 0.47 -1.23 -0.17 0.00 -0.47 0.00 0.00 55.73 54.32 2bio s ARG 174 Cb -0.17 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.61 2bio s ARG 174 CO 0.14 -0.59 1.07 1.03 -1.08 0.00 0.00 175.30 175.87 2bio s ARG 175 N -4.01 3.37 0.83 3.89 0.52 -0.76 -4.90 118.95 117.90 2bio s ARG 175 Ca 0.22 1.35 -0.11 0.00 -0.52 0.00 0.00 55.73 56.66 2bio s ARG 175 Cb 0.00 -2.03 0.09 0.00 0.52 0.00 0.00 34.95 33.53 2bio s ARG 175 CO 0.07 -0.78 1.09 0.00 0.02 0.00 0.00 175.30 175.70 2bio h PRO 177 N -1.31 0.12 -0.24 0.00 0.11 -1.97 -0.85 132.00 127.86 2bio h PRO 177 Ca -0.46 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2bio h PRO 177 Cb 1.26 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2bio h PRO 177 CO 0.53 0.08 -0.02 1.25 -0.21 0.00 0.00 178.00 179.64 2bio h HIS 178 N 0.12 -0.04 0.00 0.65 -0.00 -2.02 -2.88 115.15 110.98 2bio h HIS 178 Ca 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2bio h HIS 178 Cb 0.36 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.83 2bio h HIS 178 CO -0.30 -0.06 0.00 0.45 -0.00 0.00 0.00 177.93 178.02 2bio h HIS 179 N 0.05 0.00 -0.02 5.26 3.86 -1.79 -3.06 115.15 119.46 2bio h HIS 179 Ca 0.11 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2bio h HIS 179 Cb 0.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 2bio h HIS 179 CO -0.21 0.00 0.00 -0.85 0.86 0.00 0.00 177.93 177.74 2bio n GLU 180 N -2.56 1.09 -3.34 2.45 0.28 -0.37 -4.95 120.64 113.25 2bio n GLU 180 Ca 0.04 -0.08 -0.26 0.00 -0.16 0.00 0.00 57.16 56.71 2bio n GLU 180 Cb 0.42 -1.43 -0.09 0.00 1.43 0.00 0.00 31.44 31.77 2bio n GLU 180 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2bio n ARG 181 N 0.10 0.29 -0.00 3.44 5.12 -1.16 -4.80 116.66 119.64 2bio n ARG 181 Ca 0.01 -3.15 0.02 0.00 -1.93 0.00 0.00 57.85 52.80 2bio n ARG 181 Cb 0.32 -1.58 0.14 0.00 -1.16 0.00 0.00 32.46 30.19 2bio n ARG 181 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2bio n ASP 186 N 2.56 0.06 0.00 0.55 5.68 -1.26 -5.16 116.55 118.97 2bio n ASP 186 Ca 0.28 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 2bio n ASP 186 Cb 0.49 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2bio n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bio n GLY 187 N 0.59 0.34 0.87 6.12 0.00 -1.26 -4.82 105.19 107.03 2bio n GLY 187 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 2bio n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bio n LEU 188 N 0.00 0.80 -4.73 0.99 4.77 -1.26 -5.03 117.00 112.55 2bio n LEU 188 Ca 0.00 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 2bio n LEU 188 Cb 0.17 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2bio n LEU 188 CO 0.00 -0.29 0.68 0.00 -1.33 0.00 0.00 177.39 176.45 2bio s ALA 189 N -2.12 3.26 0.44 -1.18 0.00 -1.26 -4.86 121.76 116.03 2bio s ALA 189 Ca -0.06 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.25 2bio s ALA 189 Cb 0.02 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 2bio s ALA 189 CO 0.08 -0.05 1.27 -2.14 0.00 0.00 0.00 175.76 174.92 2bio s PRO 190 N -0.00 3.82 0.66 0.00 0.02 -1.26 -4.81 135.00 133.42 2bio s PRO 190 Ca 0.47 2.06 0.36 0.00 0.02 0.00 0.00 61.00 63.91 2bio s PRO 190 Cb -0.24 -2.61 1.95 0.00 0.02 0.00 0.00 34.50 33.63 2bio s PRO 190 CO 0.30 -0.59 2.12 -1.00 -0.33 0.00 0.00 177.00 177.50 2bio h PRO 191 N 2.38 0.00 0.00 5.54 0.13 -1.95 -1.83 132.00 136.26 2bio h PRO 191 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2bio h PRO 191 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2bio h PRO 191 CO 0.61 0.00 -0.21 1.96 -0.23 0.00 0.00 178.00 180.13 2bio h GLN 192 N 0.00 0.00 -6.35 0.86 7.50 -1.89 -3.39 115.11 111.84 2bio h GLN 192 Ca 0.01 0.00 -0.55 0.00 0.50 0.00 0.00 58.65 58.61 2bio h GLN 192 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2bio h GLN 192 CO -0.00 0.00 0.73 -1.01 -1.50 0.00 0.00 178.83 177.05 2bio s HIS 193 N -3.19 3.11 0.05 2.96 3.76 -0.69 -1.84 115.29 119.44 2bio s HIS 193 Ca 0.07 1.09 -0.20 0.00 -0.15 0.00 0.00 55.06 55.87 2bio s HIS 193 Cb 0.09 -3.50 -0.13 0.00 1.11 0.00 0.00 32.58 30.15 2bio s HIS 193 CO 0.67 -1.68 1.40 1.25 -0.85 0.00 0.00 174.74 175.53 2bio h LEU 194 N 8.10 0.36 -9.20 0.89 5.85 -1.89 -3.44 115.31 115.98 2bio h LEU 194 Ca -0.36 -0.42 -0.60 0.00 0.84 0.00 0.00 57.88 57.34 2bio h LEU 194 Cb 1.17 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.98 2bio h LEU 194 CO 0.88 0.70 -0.38 -0.63 -0.34 0.00 0.00 178.44 178.67 2bio s ILE 195 N -4.54 5.32 0.21 4.05 1.01 -1.26 -0.33 121.20 125.65 2bio s ILE 195 Ca -0.14 0.42 0.10 0.00 0.00 0.00 0.00 60.65 61.03 2bio s ILE 195 Cb 0.06 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2bio s ILE 195 CO 0.74 0.36 -0.21 -0.13 0.00 0.00 0.00 174.94 175.70 2bio s ARG 196 N 0.80 1.47 -0.09 2.79 0.52 -0.21 -4.75 118.95 119.48 2bio s ARG 196 Ca 0.13 -1.55 -0.00 0.00 -0.52 0.00 0.00 55.73 53.79 2bio s ARG 196 Cb -0.13 -1.64 -0.03 0.00 0.52 0.00 0.00 34.95 33.67 2bio s ARG 196 CO 0.04 0.33 -0.07 0.08 0.02 0.00 0.00 175.30 175.70 2bio s VAL 197 N -2.04 3.68 -0.09 3.52 1.01 -1.26 -0.47 120.40 124.75 2bio s VAL 197 Ca 0.21 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2bio s VAL 197 Cb -0.06 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2bio s VAL 197 CO 0.10 0.57 -0.03 -0.70 0.00 0.00 0.00 175.10 175.04 2bio s GLU 198 N -0.43 2.99 -0.73 2.72 2.12 0.65 -4.66 118.70 121.36 2bio s GLU 198 Ca 0.06 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.92 2bio s GLU 198 Cb -0.12 -2.74 0.00 0.00 0.26 0.00 0.00 34.13 31.53 2bio s GLU 198 CO 0.02 0.63 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 2bio n GLY 199 N 2.35 0.08 2.93 -1.50 0.00 -1.26 -4.39 105.19 103.41 2bio n GLY 199 Ca -0.18 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 2bio n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bio s ASN 200 N -2.64 1.78 0.00 1.61 3.84 -1.26 -5.01 114.94 113.27 2bio s ASN 200 Ca 0.00 -0.25 0.29 0.00 0.21 0.00 0.00 52.86 53.10 2bio s ASN 200 Cb 0.00 -0.74 1.57 0.00 -0.55 0.00 0.00 41.25 41.54 2bio s ASN 200 CO 0.00 -0.06 2.03 0.18 -2.79 0.00 0.00 177.10 176.46 2bio n LEU 201 N 4.41 0.33 -0.79 3.21 4.77 -1.26 -3.79 117.00 123.89 2bio n LEU 201 Ca -0.18 -0.12 0.06 0.00 -0.03 0.00 0.00 56.01 55.74 2bio n LEU 201 Cb 0.51 -0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.73 2bio n LEU 201 CO 0.20 0.06 0.29 0.54 -1.33 0.00 0.00 177.39 177.15 2bio n ARG 202 N -0.70 1.05 -2.42 3.23 5.12 -1.26 -5.06 116.66 116.62 2bio n ARG 202 Ca 0.21 -2.78 -0.41 0.00 -1.93 0.00 0.00 57.85 52.94 2bio n ARG 202 Cb 0.15 -1.12 -0.04 0.00 -1.16 0.00 0.00 32.46 30.30 2bio n ARG 202 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bio s ALA 203 N -2.17 3.41 -0.10 7.54 0.00 -1.25 -4.47 121.76 124.72 2bio s ALA 203 Ca 0.35 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.25 2bio s ALA 203 Cb 0.35 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 2bio s ALA 203 CO -0.08 -0.30 -0.21 -1.21 0.00 0.00 0.00 175.76 173.96 2bio s GLU 204 N -0.53 3.02 -0.31 0.00 2.02 0.61 -4.95 118.70 118.57 2bio s GLU 204 Ca 0.50 -0.83 -0.08 0.00 0.02 0.00 0.00 54.97 54.58 2bio s GLU 204 Cb -0.32 -2.36 0.01 0.00 0.10 0.00 0.00 34.13 31.56 2bio s GLU 204 CO 0.37 0.24 0.12 0.71 0.02 0.00 0.00 175.26 176.72 2bio s TYR 205 N 0.21 3.17 0.11 1.61 2.02 -1.26 -0.83 117.35 122.37 2bio s TYR 205 Ca -0.13 -0.84 0.08 0.00 -0.37 0.00 0.00 57.07 55.81 2bio s TYR 205 Cb -0.16 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 2bio s TYR 205 CO 0.07 -0.54 -0.13 -0.51 -1.57 0.00 0.00 175.55 172.87 2bio s LEU 206 N 1.54 2.93 -0.15 -1.29 1.43 0.00 -4.99 118.68 118.17 2bio s LEU 206 Ca 0.03 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2bio s LEU 206 Cb -0.17 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2bio s LEU 206 CO 0.04 0.18 -0.08 -1.81 0.23 0.00 0.00 176.35 174.91 2bio s ASP 207 N -2.17 2.60 0.04 2.29 1.01 -1.26 -1.59 116.67 117.60 2bio s ASP 207 Ca 0.20 -0.51 -0.30 0.00 0.71 0.00 0.00 52.55 52.64 2bio s ASP 207 Cb -0.11 -0.96 -0.07 0.00 1.01 0.00 0.00 42.92 42.79 2bio s ASP 207 CO 0.12 -0.13 1.58 -0.62 0.21 0.00 0.00 175.17 176.33 2bio s ASP 208 N 1.62 6.68 0.36 0.27 -1.08 -0.08 -4.90 116.67 119.54 2bio s ASP 208 Ca 0.03 2.36 0.06 0.00 -0.52 0.00 0.00 52.55 54.48 2bio s ASP 208 Cb -0.14 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.52 2bio s ASP 208 CO -0.08 -0.84 1.95 -0.09 0.52 0.00 0.00 175.17 176.62 2bio h ARG 209 N 8.29 0.71 0.07 4.34 2.43 -1.96 0.16 114.38 128.42 2bio h ARG 209 Ca -0.41 -0.04 -0.36 0.00 -0.81 0.00 0.00 59.98 58.35 2bio h ARG 209 Cb 1.19 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 2bio h ARG 209 CO 0.92 0.47 -2.11 0.09 -1.51 0.00 0.00 179.97 177.83 2bio n ASN 210 N -4.48 1.85 0.01 -3.80 5.03 -1.26 -4.52 115.26 108.07 2bio n ASN 210 Ca 0.11 0.13 0.11 0.00 0.87 0.00 0.00 54.58 55.80 2bio n ASN 210 Cb 0.25 -0.57 -0.10 0.00 -1.02 0.00 0.00 39.78 38.34 2bio n ASN 210 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2bio n THR 211 N -3.34 0.06 -0.92 3.41 -2.24 -1.22 -4.97 114.28 105.06 2bio n THR 211 Ca -0.34 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2bio n THR 211 Cb 1.04 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2bio n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2bio n PHE 212 N -1.96 0.00 -2.46 4.78 3.01 0.55 -4.92 117.46 116.46 2bio n PHE 212 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 2bio n PHE 212 Cb 0.46 -1.01 -0.03 0.00 -0.01 0.00 0.00 39.48 38.90 2bio n PHE 212 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2bio s ARG 213 N -0.93 3.97 0.13 -1.08 0.52 -1.26 -4.59 118.95 115.73 2bio s ARG 213 Ca 0.00 1.57 -0.01 0.00 -0.52 0.00 0.00 55.73 56.77 2bio s ARG 213 Cb 0.00 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 2bio s ARG 213 CO 0.00 -0.32 0.31 -1.01 0.02 0.00 0.00 175.30 174.30 2bio s HIS 214 N -1.68 3.49 0.18 -0.53 3.76 -1.26 -0.91 115.29 118.35 2bio s HIS 214 Ca 0.61 0.31 -0.21 0.00 -0.15 0.00 0.00 55.06 55.61 2bio s HIS 214 Cb -0.23 -1.81 0.05 0.00 1.11 0.00 0.00 32.58 31.70 2bio s HIS 214 CO 0.28 0.48 0.59 -1.54 -0.85 0.00 0.00 174.74 173.71 2bio s SER 215 N -2.83 -0.45 -0.04 1.40 1.04 -0.62 -4.46 113.70 107.73 2bio s SER 215 Ca 0.37 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.64 2bio s SER 215 Cb -0.12 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2bio s SER 215 CO 0.28 -1.03 -0.11 0.54 0.98 0.00 0.00 173.24 173.90 2bio s VAL 216 N -3.80 0.98 0.01 5.02 0.11 -0.81 -0.82 120.40 121.10 2bio s VAL 216 Ca 0.04 -0.44 0.07 0.00 -2.93 0.00 0.00 61.98 58.72 2bio s VAL 216 Cb -0.01 -0.88 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 2bio s VAL 216 CO -0.09 0.31 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.10 2bio s VAL 217 N 0.38 1.59 0.08 2.04 1.01 -0.01 -0.92 120.40 124.57 2bio s VAL 217 Ca -0.08 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2bio s VAL 217 Cb -0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2bio s VAL 217 CO 0.02 0.33 -0.08 0.68 0.00 0.00 0.00 175.10 176.05 2bio s VAL 218 N -0.61 0.72 0.55 2.92 -7.23 -0.65 -0.28 120.40 115.82 2bio s VAL 218 Ca 0.07 -1.55 -0.20 0.00 -1.81 0.00 0.00 61.98 58.49 2bio s VAL 218 Cb -0.08 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.59 2bio s VAL 218 CO 0.00 -0.61 1.22 -2.84 -0.31 0.00 0.00 175.10 172.57 2bio s PRO 219 N -2.74 3.23 0.05 4.82 0.02 -1.26 -0.66 135.00 138.46 2bio s PRO 219 Ca 0.02 1.87 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 2bio s PRO 219 Cb -0.02 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 2bio s PRO 219 CO -0.02 -1.01 0.96 -0.47 -0.33 0.00 0.00 177.00 176.13 2bio s TYR 220 N -1.54 3.73 -0.08 6.54 5.04 0.33 -4.69 117.35 126.69 2bio s TYR 220 Ca 0.73 1.73 0.04 0.00 -2.44 0.00 0.00 57.07 57.12 2bio s TYR 220 Cb -0.31 -3.07 0.00 0.00 0.35 0.00 0.00 41.96 38.93 2bio s TYR 220 CO 0.36 0.10 -0.19 -1.21 -1.34 0.00 0.00 175.55 173.27 2bio s GLU 221 N 0.49 2.34 0.83 4.97 2.02 -1.26 -4.79 118.70 123.29 2bio s GLU 221 Ca 0.49 -0.67 -0.13 0.00 0.02 0.00 0.00 54.97 54.68 2bio s GLU 221 Cb -0.22 -1.86 0.10 0.00 0.10 0.00 0.00 34.13 32.25 2bio s GLU 221 CO 0.28 0.15 1.20 -2.14 0.02 0.00 0.00 175.26 174.77 2bio s PRO 222 N 0.37 1.49 0.26 0.39 0.02 -1.26 -4.74 135.00 131.54 2bio s PRO 222 Ca -0.14 1.73 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 2bio s PRO 222 Cb -0.16 -1.76 -0.13 0.00 0.02 0.00 0.00 34.50 32.46 2bio s PRO 222 CO 0.06 -2.32 1.32 -2.30 -0.33 0.00 0.00 177.00 173.43 2bio n PRO 223 N -3.49 1.89 -1.79 5.54 -0.02 -1.26 -4.90 135.00 130.98 2bio n PRO 223 Ca 0.13 0.67 -0.30 0.00 -2.02 0.00 0.00 63.50 61.98 2bio n PRO 223 Cb 0.51 -2.27 0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2bio n PRO 223 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2bio s GLU 224 N -0.82 2.58 -0.11 -0.52 -1.05 -1.26 -4.88 118.70 112.63 2bio s GLU 224 Ca 0.65 0.49 -0.38 0.00 -0.15 0.00 0.00 54.97 55.58 2bio s GLU 224 Cb -0.66 -1.99 -0.16 0.00 -0.44 0.00 0.00 34.13 30.89 2bio s GLU 224 CO 0.54 -1.24 1.61 0.28 0.95 0.00 0.00 175.26 177.39 2bio n VAL 225 N -3.15 0.21 -0.23 1.83 0.31 -1.26 -1.36 118.33 114.67 2bio n VAL 225 Ca 0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2bio n VAL 225 Cb 0.57 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 2bio n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bio n GLY 226 N 3.59 0.88 3.03 2.92 0.00 -1.26 -5.08 105.19 109.28 2bio n GLY 226 Ca 0.23 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2bio n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bio s SER 227 N -2.03 0.37 0.00 1.61 0.01 -0.47 -5.05 113.70 108.14 2bio s SER 227 Ca 0.00 -0.74 0.15 0.00 1.31 0.00 0.00 55.95 56.66 2bio s SER 227 Cb 0.00 0.15 -0.12 0.00 0.21 0.00 0.00 66.02 66.26 2bio s SER 227 CO 0.00 -0.45 0.69 0.47 0.41 0.00 0.00 173.24 174.36 2bio n ASP 228 N 0.87 0.95 -4.16 2.44 8.00 -1.26 -4.62 116.55 118.78 2bio n ASP 228 Ca -0.19 -0.98 -0.11 0.00 0.71 0.00 0.00 54.79 54.22 2bio n ASP 228 Cb 0.58 0.85 -0.10 0.00 -0.02 0.00 0.00 41.12 42.43 2bio n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bio s THR 230 N -4.10 5.10 -0.06 0.00 2.01 -0.97 -4.53 115.64 113.09 2bio s THR 230 Ca 0.32 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.43 2bio s THR 230 Cb 0.06 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 2bio s THR 230 CO 0.08 0.57 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.46 2bio s THR 231 N -0.58 2.32 -0.06 -0.82 2.01 -1.26 0.93 115.64 118.18 2bio s THR 231 Ca 0.12 -0.97 0.06 0.00 0.31 0.00 0.00 61.69 61.20 2bio s THR 231 Cb -0.12 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 2bio s THR 231 CO 0.02 0.57 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.65 2bio s ILE 232 N -0.23 2.16 -0.39 1.82 1.01 0.51 -4.94 121.20 121.13 2bio s ILE 232 Ca -0.01 -1.03 -0.14 0.00 0.00 0.00 0.00 60.65 59.47 2bio s ILE 232 Cb -0.13 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.56 2bio s ILE 232 CO 0.03 0.57 0.28 -1.00 0.00 0.00 0.00 174.94 174.82 2bio s HIS 233 N -0.19 3.24 0.12 3.97 3.76 -1.26 -0.63 115.29 124.30 2bio s HIS 233 Ca -0.03 -0.56 0.03 0.00 -0.15 0.00 0.00 55.06 54.36 2bio s HIS 233 Cb -0.14 -2.55 -0.04 0.00 1.11 0.00 0.00 32.58 30.97 2bio s HIS 233 CO 0.03 -0.55 0.18 0.71 -0.85 0.00 0.00 174.74 174.26 2bio s TYR 234 N 1.67 3.32 -0.02 1.40 2.02 -0.39 -0.26 117.35 125.11 2bio s TYR 234 Ca 0.05 0.09 0.05 0.00 -0.37 0.00 0.00 57.07 56.89 2bio s TYR 234 Cb -0.19 -1.63 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 2bio s TYR 234 CO 0.10 0.53 -0.17 -0.80 -1.57 0.00 0.00 175.55 173.64 2bio s ASN 235 N -2.86 2.01 -0.21 2.29 0.02 0.38 -0.89 114.94 115.68 2bio s ASN 235 Ca 0.32 -0.31 -0.05 0.00 -1.02 0.00 0.00 52.86 51.80 2bio s ASN 235 Cb -0.11 -0.25 -0.03 0.00 0.02 0.00 0.00 41.25 40.88 2bio s ASN 235 CO 0.25 0.20 0.01 -0.31 0.02 0.00 0.00 177.10 177.28 2bio s TYR 236 N -0.36 3.05 -1.56 2.20 1.51 -1.26 -1.04 117.35 119.89 2bio s TYR 236 Ca 0.06 -0.44 0.17 0.00 -1.01 0.00 0.00 57.07 55.85 2bio s TYR 236 Cb -0.07 -2.10 0.59 0.00 -0.11 0.00 0.00 41.96 40.27 2bio s TYR 236 CO -0.00 -0.24 1.49 -1.33 -1.11 0.00 0.00 175.55 174.35 2bio n MET 237 N 4.31 2.96 -3.69 -0.62 2.81 0.56 -0.40 117.12 123.04 2bio n MET 237 Ca -0.17 -2.38 -0.15 0.00 -1.81 0.00 0.00 57.70 53.20 2bio n MET 237 Cb 0.52 -1.67 -0.08 0.00 -0.71 0.00 0.00 33.22 31.28 2bio n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bio s TYR 239 N -1.25 3.38 0.28 0.00 2.02 -1.26 -4.76 117.35 115.76 2bio s TYR 239 Ca -0.13 1.47 -0.01 0.00 -0.37 0.00 0.00 57.07 58.04 2bio s TYR 239 Cb -0.04 -2.73 0.48 0.00 -0.40 0.00 0.00 41.96 39.28 2bio s TYR 239 CO 0.06 0.02 1.88 0.77 -1.57 0.00 0.00 175.55 176.71 2bio h SER 240 N 2.22 0.97 -0.77 2.29 0.02 -1.58 -0.25 113.55 116.45 2bio h SER 240 Ca -0.48 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.56 2bio h SER 240 Cb 1.18 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 2bio h SER 240 CO 0.63 0.60 0.51 0.77 -1.14 0.00 0.00 176.83 178.20 2bio h SER 241 N 1.09 0.70 -0.47 3.07 4.64 -1.93 0.96 113.55 121.61 2bio h SER 241 Ca 0.43 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.65 2bio h SER 241 Cb 0.24 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2bio h SER 241 CO -0.18 0.44 -0.12 0.00 -0.87 0.00 0.00 176.83 176.10 2bio n MET 243 N -4.22 0.52 0.12 0.00 2.81 -0.42 -4.55 117.12 111.39 2bio n MET 243 Ca 0.00 0.04 0.13 0.00 -1.81 0.00 0.00 57.70 56.06 2bio n MET 243 Cb 0.39 -1.72 0.34 0.00 -0.71 0.00 0.00 33.22 31.53 2bio n MET 243 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2bio h GLY 244 N 4.15 0.00 -2.03 3.03 0.00 0.80 -3.45 103.07 105.57 2bio h GLY 244 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.57 2bio h GLY 244 CO 0.00 0.00 -0.36 0.61 0.00 0.00 0.00 176.54 176.79 2bio n GLY 245 N 1.27 -1.75 0.16 4.60 0.00 -1.26 -0.70 105.19 107.51 2bio n GLY 245 Ca 0.05 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 2bio n GLY 245 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bio n MET 246 N -3.11 -0.17 -0.76 1.61 2.81 -1.26 -1.47 117.12 114.77 2bio n MET 246 Ca 0.00 0.92 -0.13 0.00 -1.81 0.00 0.00 57.70 56.69 2bio n MET 246 Cb 0.41 -1.36 0.04 0.00 -0.71 0.00 0.00 33.22 31.60 2bio n MET 246 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2bio n ASN 247 N -3.89 5.78 -3.29 7.83 4.13 -1.26 -4.92 115.26 119.64 2bio n ASN 247 Ca 0.01 -2.89 -0.24 0.00 1.68 0.00 0.00 54.58 53.14 2bio n ASN 247 Cb 0.10 -1.00 0.01 0.00 -1.54 0.00 0.00 39.78 37.35 2bio n ASN 247 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2bio n ARG 248 N 0.46 -1.33 -2.39 3.52 1.85 -0.54 -4.81 116.66 113.42 2bio n ARG 248 Ca 0.24 0.79 -0.43 0.00 -1.00 0.00 0.00 57.85 57.45 2bio n ARG 248 Cb 0.62 -1.65 -0.02 0.00 -1.05 0.00 0.00 32.46 30.36 2bio n ARG 248 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2bio s SER 249 N -2.10 6.66 0.69 2.89 0.01 0.13 -4.99 113.70 116.98 2bio s SER 249 Ca 0.12 1.28 -0.13 0.00 1.31 0.00 0.00 55.95 58.53 2bio s SER 249 Cb -0.01 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2bio s SER 249 CO 0.69 -1.08 1.09 -2.16 0.41 0.00 0.00 173.24 172.20 2bio s PRO 250 N 4.18 2.72 0.20 12.44 0.04 -1.26 -4.38 135.00 148.93 2bio s PRO 250 Ca 0.58 1.25 0.11 0.00 0.04 0.00 0.00 61.00 62.98 2bio s PRO 250 Cb -0.18 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2bio s PRO 250 CO 0.23 -1.29 -0.22 0.96 0.04 0.00 0.00 177.00 176.73 2bio s ILE 251 N -2.59 2.48 0.08 0.56 -4.36 -1.26 -1.39 121.20 114.72 2bio s ILE 251 Ca 0.64 -2.02 0.09 0.00 -0.26 0.00 0.00 60.65 59.10 2bio s ILE 251 Cb -0.18 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 2bio s ILE 251 CO 0.46 -0.14 -0.22 -0.76 0.24 0.00 0.00 174.94 174.53 2bio s LEU 252 N -2.78 2.48 -0.16 0.37 1.43 0.63 -1.59 118.68 119.06 2bio s LEU 252 Ca 0.22 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2bio s LEU 252 Cb -0.08 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2bio s LEU 252 CO 0.11 0.22 0.04 -0.89 0.23 0.00 0.00 176.35 176.06 2bio s THR 253 N -0.97 4.57 -0.18 5.49 2.01 0.76 -1.31 115.64 126.00 2bio s THR 253 Ca 0.15 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.00 2bio s THR 253 Cb -0.10 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.38 2bio s THR 253 CO 0.06 0.50 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.77 2bio s ILE 254 N 0.09 3.13 -0.21 1.82 1.01 0.15 -1.71 121.20 125.49 2bio s ILE 254 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2bio s ILE 254 Cb -0.13 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2bio s ILE 254 CO 0.01 0.48 -0.03 -0.63 0.00 0.00 0.00 174.94 174.76 2bio s ILE 255 N 1.00 3.54 0.00 2.92 -1.09 -0.30 -1.52 121.20 125.76 2bio s ILE 255 Ca -0.01 -0.45 0.08 0.00 -2.23 0.00 0.00 60.65 58.05 2bio s ILE 255 Cb -0.15 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.11 2bio s ILE 255 CO -0.01 0.43 -0.25 0.42 -1.23 0.00 0.00 174.94 174.31 2bio s THR 256 N 1.24 2.21 -0.23 2.92 -4.23 -0.09 -1.58 115.64 115.88 2bio s THR 256 Ca 0.03 -1.18 -0.12 0.00 -1.18 0.00 0.00 61.69 59.25 2bio s THR 256 Cb -0.14 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 2bio s THR 256 CO -0.01 0.49 0.21 -0.22 -0.54 0.00 0.00 174.62 174.55 2bio s LEU 257 N -0.89 4.13 0.12 4.79 2.96 -0.15 -0.41 118.68 129.24 2bio s LEU 257 Ca 0.11 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 2bio s LEU 257 Cb -0.10 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2bio s LEU 257 CO 0.01 0.04 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.36 2bio s GLU 258 N 1.06 0.97 0.84 1.98 2.02 0.87 -0.20 118.70 126.23 2bio s GLU 258 Ca 0.10 -1.30 -0.09 0.00 0.02 0.00 0.00 54.97 53.70 2bio s GLU 258 Cb -0.14 -0.63 0.16 0.00 0.10 0.00 0.00 34.13 33.63 2bio s GLU 258 CO 0.05 0.09 1.17 0.16 0.02 0.00 0.00 175.26 176.75 2bio s ASP 259 N -2.76 3.75 0.52 -0.19 1.47 -0.51 0.29 116.67 119.24 2bio s ASP 259 Ca 0.11 0.03 0.29 0.00 1.18 0.00 0.00 52.55 54.15 2bio s ASP 259 Cb -0.01 -0.25 1.57 0.00 -0.34 0.00 0.00 42.92 43.89 2bio s ASP 259 CO 0.01 -2.29 1.86 0.77 0.68 0.00 0.00 175.17 176.19 2bio h SER 260 N -1.11 0.00 -0.00 2.11 4.64 -1.87 -0.21 113.55 117.11 2bio h SER 260 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2bio h SER 260 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bio h SER 260 CO 0.41 0.00 -0.18 -1.20 -0.87 0.00 0.00 176.83 174.99 2bio n SER 261 N -2.63 2.36 0.00 4.97 7.64 -1.26 -4.95 113.62 119.75 2bio n SER 261 Ca -0.02 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.16 2bio n SER 261 Cb 0.21 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2bio n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bio n GLY 262 N 1.35 0.44 3.75 0.23 0.00 -0.09 -5.05 105.19 105.81 2bio n GLY 262 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2bio n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bio s ASN 263 N -2.73 6.71 0.16 1.61 0.01 -1.26 -4.70 114.94 114.74 2bio s ASN 263 Ca 0.00 2.64 -0.32 0.00 -0.71 0.00 0.00 52.86 54.47 2bio s ASN 263 Cb 0.00 -2.63 -0.10 0.00 0.41 0.00 0.00 41.25 38.93 2bio s ASN 263 CO 0.00 -0.65 1.58 -0.22 -1.51 0.00 0.00 177.10 176.30 2bio s LEU 264 N -0.61 4.37 -0.04 0.60 2.96 -1.26 -1.42 118.68 123.28 2bio s LEU 264 Ca 0.57 2.62 0.04 0.00 -0.22 0.00 0.00 54.13 57.14 2bio s LEU 264 Cb -0.41 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.63 2bio s LEU 264 CO 0.44 -0.83 0.02 0.18 -1.32 0.00 0.00 176.35 174.84 2bio n LEU 265 N 4.03 0.00 -3.55 -0.68 4.77 0.71 -4.90 117.00 117.38 2bio n LEU 265 Ca 0.14 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2bio n LEU 265 Cb 0.38 0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2bio n LEU 265 CO 0.62 0.11 0.84 -0.83 -1.33 0.00 0.00 177.39 176.79 2bio s GLY 266 N -3.51 -0.39 -0.08 -0.72 0.00 -1.01 -4.11 107.32 97.50 2bio s GLY 266 Ca -0.02 1.27 -0.17 0.00 0.00 0.00 0.00 44.72 45.80 2bio s GLY 266 CO 0.19 0.42 0.41 -1.60 0.00 0.00 0.00 173.10 172.52 2bio s ARG 267 N -2.80 0.64 0.17 2.90 3.52 0.68 -0.98 118.95 123.08 2bio s ARG 267 Ca 0.07 0.21 -0.09 0.00 -0.13 0.00 0.00 55.73 55.79 2bio s ARG 267 Cb -0.01 0.30 -0.01 0.00 -1.56 0.00 0.00 34.95 33.67 2bio s ARG 267 CO -0.07 -0.14 0.31 0.34 -0.81 0.00 0.00 175.30 174.92 2bio s ASP 268 N -0.61 0.02 0.25 -2.12 -1.08 -0.61 -0.98 116.67 111.54 2bio s ASP 268 Ca -0.07 -0.88 -0.18 0.00 -0.52 0.00 0.00 52.55 50.90 2bio s ASP 268 Cb -0.04 0.45 0.02 0.00 -1.46 0.00 0.00 42.92 41.89 2bio s ASP 268 CO 0.03 -0.92 0.62 -0.94 0.52 0.00 0.00 175.17 174.48 2bio s SER 269 N -2.97 -0.23 -0.04 -0.34 1.04 -1.26 -1.15 113.70 108.75 2bio s SER 269 Ca 0.18 -0.64 -0.30 0.00 0.48 0.00 0.00 55.95 55.67 2bio s SER 269 Cb 0.03 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.88 2bio s SER 269 CO 0.01 -1.23 0.68 0.72 0.98 0.00 0.00 173.24 174.40 2bio s PHE 270 N -3.93 -0.65 0.48 5.02 -0.71 -0.69 -4.99 117.98 112.51 2bio s PHE 270 Ca 0.13 1.06 -0.20 0.00 -1.04 0.00 0.00 56.93 56.89 2bio s PHE 270 Cb -0.04 0.42 -0.09 0.00 -1.21 0.00 0.00 43.02 42.11 2bio s PHE 270 CO 0.05 -0.62 1.00 -2.00 -1.34 0.00 0.00 175.22 172.30 2bio s GLU 271 N -1.38 3.95 -0.01 1.99 2.12 -0.44 -0.17 118.70 124.76 2bio s GLU 271 Ca -0.10 1.19 0.01 0.00 0.36 0.00 0.00 54.97 56.42 2bio s GLU 271 Cb -0.00 -2.13 0.01 0.00 0.26 0.00 0.00 34.13 32.27 2bio s GLU 271 CO 0.08 -0.28 -0.01 0.54 -0.54 0.00 0.00 175.26 175.05 2bio s VAL 272 N -2.20 0.15 -0.19 3.70 0.11 -0.62 -0.46 120.40 120.88 2bio s VAL 272 Ca 0.64 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.67 2bio s VAL 272 Cb -0.12 -0.17 0.04 0.00 -1.53 0.00 0.00 36.38 34.59 2bio s VAL 272 CO 0.20 0.07 -0.13 -0.60 -3.33 0.00 0.00 175.10 171.32 2bio s ARG 273 N 0.31 2.29 -0.30 1.54 3.52 0.15 -4.20 118.95 122.26 2bio s ARG 273 Ca -0.03 -0.85 -0.16 0.00 -0.13 0.00 0.00 55.73 54.56 2bio s ARG 273 Cb -0.05 -2.45 -0.02 0.00 -1.56 0.00 0.00 34.95 30.87 2bio s ARG 273 CO -0.01 -0.37 0.41 0.08 -0.81 0.00 0.00 175.30 174.60 2bio s VAL 274 N 1.36 5.13 0.20 7.11 1.01 -1.26 -1.36 120.40 132.59 2bio s VAL 274 Ca 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 2bio s VAL 274 Cb -0.15 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2bio s VAL 274 CO -0.09 0.02 0.45 0.00 0.00 0.00 0.00 175.10 175.48 2bio h ALA 276 N 2.31 0.61 -2.92 0.00 0.00 -1.96 -3.31 119.26 113.99 2bio h ALA 276 Ca -0.29 -0.23 -0.63 0.00 0.00 0.00 0.00 54.91 53.77 2bio h ALA 276 Cb 1.25 -0.17 -0.41 0.00 0.00 0.00 0.00 17.79 18.45 2bio h ALA 276 CO 0.40 0.33 -0.53 0.00 0.00 0.00 0.00 179.25 179.46 2bio h PRO 278 N 5.24 0.14 -0.10 0.00 0.11 -1.78 0.46 132.00 136.07 2bio h PRO 278 Ca 0.16 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.27 2bio h PRO 278 Cb 0.74 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2bio h PRO 278 CO 0.75 0.09 0.02 0.78 -0.21 0.00 0.00 178.00 179.44 2bio h GLY 279 N 0.14 0.11 0.84 -0.55 0.00 -1.90 -1.05 103.07 100.65 2bio h GLY 279 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2bio h GLY 279 CO -0.39 0.01 0.03 -0.09 0.00 0.00 0.00 176.54 176.09 2bio h ARG 280 N 0.07 0.35 -0.72 4.80 2.43 -1.87 -2.69 114.38 116.73 2bio h ARG 280 Ca 0.04 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2bio h ARG 280 Cb 0.03 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2bio h ARG 280 CO -0.05 0.50 0.41 -0.44 -1.51 0.00 0.00 179.97 178.88 2bio h ASP 281 N 0.14 0.88 -0.45 -3.80 5.19 -0.83 -0.88 116.42 116.67 2bio h ASP 281 Ca 0.06 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2bio h ASP 281 Cb 0.32 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2bio h ASP 281 CO 0.00 0.70 0.18 -0.09 -3.12 0.00 0.00 179.24 176.91 2bio h ARG 282 N 1.00 0.68 -0.44 3.56 2.43 -1.11 -0.78 114.38 119.73 2bio h ARG 282 Ca 0.26 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2bio h ARG 282 Cb -0.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2bio h ARG 282 CO -0.04 0.62 0.22 0.00 -1.51 0.00 0.00 179.97 179.25 2bio h ARG 283 N 0.59 0.63 -0.34 0.20 3.08 -1.07 0.12 114.38 117.58 2bio h ARG 283 Ca 0.15 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2bio h ARG 283 Cb 0.20 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2bio h ARG 283 CO -0.01 0.53 0.16 1.15 -1.07 0.00 0.00 179.97 180.74 2bio h THR 284 N 0.57 0.98 -0.32 2.04 2.02 -0.98 0.36 112.91 117.58 2bio h THR 284 Ca 0.15 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 2bio h THR 284 Cb 0.11 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2bio h THR 284 CO -0.02 0.06 -0.35 -0.33 0.37 0.00 0.00 175.52 175.25 2bio h GLU 285 N 0.34 0.72 -0.06 6.66 5.08 -0.82 -0.50 114.58 126.00 2bio h GLU 285 Ca 0.14 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 2bio h GLU 285 Cb 0.06 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bio h GLU 285 CO -0.10 0.96 -0.61 0.93 -1.00 0.00 0.00 179.01 179.18 2bio h GLU 286 N 0.60 0.19 0.42 2.33 5.08 -0.55 -1.28 114.58 121.38 2bio h GLU 286 Ca 0.06 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2bio h GLU 286 Cb 0.88 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2bio h GLU 286 CO 0.08 0.74 -0.20 1.49 -1.00 0.00 0.00 179.01 180.12 2bio h GLU 287 N 0.14 -0.55 -0.18 2.33 4.57 -0.00 -2.31 114.58 118.59 2bio h GLU 287 Ca -0.01 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2bio h GLU 287 Cb 1.11 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 2bio h GLU 287 CO 0.09 -0.32 0.13 -0.91 -1.18 0.00 0.00 179.01 176.82 2bio h ASN 288 N -0.64 0.00 0.00 1.04 2.35 -0.96 0.18 115.58 117.55 2bio h ASN 288 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2bio h ASN 288 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2bio h ASN 288 CO 0.10 0.00 0.00 -0.11 -1.65 0.00 0.00 177.43 175.77 2bio n LEU 289 N -4.39 1.19 0.00 1.61 7.94 -0.49 -5.10 117.00 117.76 2bio n LEU 289 Ca 0.01 -0.60 0.00 0.00 -1.11 0.00 0.00 56.01 54.32 2bio n LEU 289 Cb 0.27 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 43.85 2bio n LEU 289 CO 0.34 0.24 0.00 -1.14 -1.11 0.00 0.00 177.39 175.72