#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7l s ALA 114 N 0.00 -0.99 -0.01 7.82 0.00 -1.26 0.10 121.76 127.42 1i7l s ALA 114 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.42 1i7l s ALA 114 Cb 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1i7l s ALA 114 CO 0.00 -0.34 0.02 0.15 0.00 0.00 0.00 175.76 175.59 1i7l s LYS 115 N -1.72 2.88 -0.39 0.00 -0.14 0.03 -4.87 119.74 115.52 1i7l s LYS 115 Ca -0.10 -0.55 -0.23 0.00 -1.36 0.00 0.00 55.97 53.72 1i7l s LYS 115 Cb -0.03 -2.73 0.01 0.00 -1.68 0.00 0.00 37.83 33.40 1i7l s LYS 115 CO 0.03 0.64 0.78 0.08 -0.76 0.00 0.00 175.35 176.12 1i7l s VAL 116 N -1.09 4.70 -0.24 3.17 1.01 -1.26 -0.94 120.40 125.75 1i7l s VAL 116 Ca 0.20 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 62.85 1i7l s VAL 116 Cb -0.12 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1i7l s VAL 116 CO 0.10 -0.53 0.04 -0.22 0.00 0.00 0.00 175.10 174.50 1i7l s LEU 117 N 3.17 3.35 -0.23 3.92 2.96 0.48 0.93 118.68 133.25 1i7l s LEU 117 Ca 0.31 -0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 53.86 1i7l s LEU 117 Cb -0.13 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1i7l s LEU 117 CO 0.19 -0.01 0.31 -0.22 -1.32 0.00 0.00 176.35 175.30 1i7l s LEU 118 N 1.47 4.12 -0.19 -0.68 2.96 -0.08 -0.42 118.68 125.86 1i7l s LEU 118 Ca 0.05 0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.27 1i7l s LEU 118 Cb -0.15 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 1i7l s LEU 118 CO 0.02 -0.04 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.24 1i7l s VAL 119 N 1.35 3.18 -0.52 1.68 1.01 0.11 -0.93 120.40 126.27 1i7l s VAL 119 Ca 0.14 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 1i7l s VAL 119 Cb -0.14 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 33.91 1i7l s VAL 119 CO 0.07 0.46 0.54 -0.69 0.00 0.00 0.00 175.10 175.49 1i7l s VAL 120 N 1.15 5.05 0.16 2.92 1.01 0.28 -2.08 120.40 128.90 1i7l s VAL 120 Ca 0.02 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 1i7l s VAL 120 Cb -0.14 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 31.99 1i7l s VAL 120 CO -0.02 -0.82 0.82 -0.62 0.00 0.00 0.00 175.10 174.46 1i7l s ASP 121 N 3.08 -0.29 0.70 3.32 -1.08 -0.73 -0.73 116.67 120.94 1i7l s ASP 121 Ca 0.08 -0.34 -0.11 0.00 -0.52 0.00 0.00 52.55 51.67 1i7l s ASP 121 Cb -0.24 0.56 0.01 0.00 -1.46 0.00 0.00 42.92 41.79 1i7l s ASP 121 CO 0.07 -1.00 1.06 -1.61 0.52 0.00 0.00 175.17 174.22 1i7l s GLU 122 N -3.51 2.86 0.44 4.34 2.02 -1.26 -3.92 118.70 119.66 1i7l s GLU 122 Ca 0.09 1.00 0.13 0.00 0.02 0.00 0.00 54.97 56.21 1i7l s GLU 122 Cb -0.03 -1.98 1.02 0.00 0.10 0.00 0.00 34.13 33.24 1i7l s GLU 122 CO -0.01 -1.16 2.00 -1.00 0.02 0.00 0.00 175.26 175.12 1i7l h PRO 123 N -0.71 0.39 0.00 0.39 0.13 -1.98 -3.20 132.00 127.03 1i7l h PRO 123 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1i7l h PRO 123 Cb 1.21 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1i7l h PRO 123 CO 0.56 0.26 0.00 0.72 -0.23 0.00 0.00 178.00 179.31 1i7l n HIS 124 N -4.47 0.00 -4.42 1.56 8.25 -1.26 -4.35 115.22 110.53 1i7l n HIS 124 Ca 0.08 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.35 1i7l n HIS 124 Cb 0.31 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.27 1i7l n HIS 124 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1i7l s THR 125 N -2.00 0.81 -0.82 1.59 2.01 -1.21 -5.09 115.64 110.93 1i7l s THR 125 Ca 0.00 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.49 1i7l s THR 125 Cb 0.00 -0.68 0.21 0.00 0.01 0.00 0.00 72.50 72.04 1i7l s THR 125 CO 0.00 0.20 0.70 -0.62 -0.69 0.00 0.00 174.62 174.22 1i7l s ASP 126 N -0.31 5.95 0.38 3.53 2.15 -1.26 -4.89 116.67 122.21 1i7l s ASP 126 Ca 0.03 -3.34 0.13 0.00 0.43 0.00 0.00 52.55 49.80 1i7l s ASP 126 Cb -0.04 -1.95 0.74 0.00 -0.30 0.00 0.00 42.92 41.37 1i7l s ASP 126 CO -0.00 -0.29 1.84 -0.50 -0.17 0.00 0.00 175.17 176.05 1i7l h TRP 127 N 6.56 0.00 -0.04 -5.34 4.06 -1.95 -1.73 115.95 117.51 1i7l h TRP 127 Ca 0.10 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 1i7l h TRP 127 Cb 0.88 -0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.04 1i7l h TRP 127 CO 0.76 0.36 -0.00 0.00 -3.56 0.00 0.00 178.44 175.99 1i7l h ALA 128 N 1.64 1.93 -0.02 1.49 0.00 -1.91 -1.76 119.26 120.63 1i7l h ALA 128 Ca -0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1i7l h ALA 128 Cb 0.63 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1i7l h ALA 128 CO 0.05 0.06 -0.73 -0.22 0.00 0.00 0.00 179.25 178.41 1i7l h LYS 129 N 0.05 0.53 -0.34 0.00 3.64 -1.75 -2.93 116.57 115.78 1i7l h LYS 129 Ca 0.01 -0.54 0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1i7l h LYS 129 Cb 0.04 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1i7l h LYS 129 CO 0.00 1.17 0.23 0.00 -2.27 0.00 0.00 179.45 178.58 1i7l n PHE 131 N -4.49 1.90 -2.44 0.00 3.01 -0.73 -4.93 117.46 109.78 1i7l n PHE 131 Ca 0.03 -0.93 -0.42 0.00 1.01 0.00 0.00 57.45 57.13 1i7l n PHE 131 Cb 0.16 -0.52 -0.03 0.00 -0.01 0.00 0.00 39.48 39.08 1i7l n PHE 131 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1i7l s ARG 132 N -2.87 4.39 0.00 -1.08 3.52 -0.64 -3.32 118.95 118.95 1i7l s ARG 132 Ca 0.52 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 1i7l s ARG 132 Cb 0.41 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1i7l s ARG 132 CO 0.13 -0.36 0.00 0.41 -0.81 0.00 0.00 175.30 174.67 1i7l n GLY 133 N 3.30 3.00 3.77 8.12 0.00 -1.26 -5.00 105.19 117.12 1i7l n GLY 133 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1i7l n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7l s LYS 134 N -0.04 3.85 0.24 1.61 -0.14 -1.21 -5.02 119.74 119.04 1i7l s LYS 134 Ca 0.00 1.98 0.12 0.00 -1.36 0.00 0.00 55.97 56.71 1i7l s LYS 134 Cb 0.00 -2.59 -0.05 0.00 -1.68 0.00 0.00 37.83 33.51 1i7l s LYS 134 CO 0.00 -0.53 -0.21 0.15 -0.76 0.00 0.00 175.35 173.99 1i7l s LYS 135 N -2.44 1.62 0.01 1.68 -0.14 -1.26 -3.66 119.74 115.54 1i7l s LYS 135 Ca 0.60 -1.64 -0.03 0.00 -1.36 0.00 0.00 55.97 53.54 1i7l s LYS 135 Cb -0.34 -1.82 -0.01 0.00 -1.68 0.00 0.00 37.83 33.99 1i7l s LYS 135 CO 0.42 0.37 0.04 0.96 -0.76 0.00 0.00 175.35 176.38 1i7l s ILE 136 N -2.09 0.08 -1.91 2.17 -4.36 0.03 -4.80 121.20 110.32 1i7l s ILE 136 Ca 0.26 -0.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.98 1i7l s ILE 136 Cb -0.06 -0.29 0.00 0.00 1.25 0.00 0.00 42.46 43.36 1i7l s ILE 136 CO 0.13 -0.37 0.00 0.18 0.24 0.00 0.00 174.94 175.12 1i7l n LEU 137 N 1.83 -1.82 0.00 0.37 4.77 -1.26 -2.31 117.00 118.58 1i7l n LEU 137 Ca -0.21 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1i7l n LEU 137 Cb 0.56 -2.92 0.00 0.00 -2.33 0.00 0.00 43.42 38.73 1i7l n LEU 137 CO 0.21 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.41 1i7l n GLY 138 N -0.83 1.48 0.09 -0.72 0.00 -1.26 -4.28 105.19 99.67 1i7l n GLY 138 Ca -0.24 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1i7l n GLY 138 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i7l n ASP 139 N 3.75 1.38 -4.68 1.61 5.75 -1.23 -4.92 116.55 118.21 1i7l n ASP 139 Ca 0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 54.79 54.32 1i7l n ASP 139 Cb 0.00 0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 1i7l n ASP 139 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1i7l s TYR 140 N -2.41 2.03 0.67 2.11 2.02 -0.98 -4.40 117.35 116.40 1i7l s TYR 140 Ca -0.15 0.04 -0.03 0.00 -0.37 0.00 0.00 57.07 56.56 1i7l s TYR 140 Cb 0.06 -4.07 0.07 0.00 -0.40 0.00 0.00 41.96 37.61 1i7l s TYR 140 CO 0.62 -4.50 0.95 -0.51 -1.57 0.00 0.00 175.55 170.54 1i7l s ASP 141 N 3.07 4.80 -0.19 2.29 1.01 0.28 -0.79 116.67 127.15 1i7l s ASP 141 Ca 0.79 0.15 -0.02 0.00 0.71 0.00 0.00 52.55 54.18 1i7l s ASP 141 Cb -0.41 -0.81 -0.00 0.00 1.01 0.00 0.00 42.92 42.71 1i7l s ASP 141 CO 0.35 -1.55 -0.10 -0.63 0.21 0.00 0.00 175.17 173.45 1i7l s ILE 142 N -3.10 2.98 -0.30 0.77 1.01 -1.24 -0.79 121.20 120.53 1i7l s ILE 142 Ca 0.61 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 60.46 1i7l s ILE 142 Cb -0.09 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 1i7l s ILE 142 CO 0.43 0.48 0.40 -0.75 0.00 0.00 0.00 174.94 175.49 1i7l s LYS 143 N 1.13 3.86 -0.20 2.79 2.47 -0.12 -4.92 119.74 124.76 1i7l s LYS 143 Ca 0.01 -0.07 -0.08 0.00 -1.56 0.00 0.00 55.97 54.26 1i7l s LYS 143 Cb -0.14 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.47 1i7l s LYS 143 CO -0.03 -0.39 0.09 0.08 0.16 0.00 0.00 175.35 175.27 1i7l s VAL 144 N 2.12 4.99 -0.18 4.02 1.01 -1.26 -0.39 120.40 130.71 1i7l s VAL 144 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1i7l s VAL 144 Cb -0.16 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1i7l s VAL 144 CO 0.11 0.43 -0.10 -1.61 0.00 0.00 0.00 175.10 173.93 1i7l s GLU 145 N 0.57 3.33 -0.05 2.72 0.41 0.44 -4.91 118.70 121.22 1i7l s GLU 145 Ca 0.05 -0.68 0.05 0.00 -0.41 0.00 0.00 54.97 53.99 1i7l s GLU 145 Cb -0.12 -2.79 -0.01 0.00 -1.78 0.00 0.00 34.13 29.42 1i7l s GLU 145 CO 0.01 -0.02 -0.20 -1.14 -0.49 0.00 0.00 175.26 173.41 1i7l s GLN 146 N 0.98 2.05 0.03 1.61 0.74 -1.26 0.04 119.66 123.85 1i7l s GLN 146 Ca -0.01 -0.72 -0.29 0.00 0.05 0.00 0.00 55.36 54.39 1i7l s GLN 146 Cb -0.15 -1.78 0.10 0.00 1.10 0.00 0.00 33.01 32.28 1i7l s GLN 146 CO -0.01 0.31 1.10 0.00 -0.55 0.00 0.00 175.29 176.14 1i7l s ALA 147 N -0.07 -1.94 0.16 1.58 0.00 -0.89 -4.98 121.76 115.62 1i7l s ALA 147 Ca -0.03 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1i7l s ALA 147 Cb -0.12 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1i7l s ALA 147 CO 0.03 -0.95 0.25 -1.21 0.00 0.00 0.00 175.76 173.88 1i7l s GLU 148 N -2.85 3.30 0.44 0.00 2.02 -1.25 -1.78 118.70 118.59 1i7l s GLU 148 Ca 0.12 -0.68 0.25 0.00 0.02 0.00 0.00 54.97 54.68 1i7l s GLU 148 Cb 0.01 -2.88 1.27 0.00 0.10 0.00 0.00 34.13 32.63 1i7l s GLU 148 CO -0.02 0.51 1.75 0.74 0.02 0.00 0.00 175.26 178.25 1i7l h PHE 149 N 2.16 0.48 0.00 1.61 0.04 -1.92 0.51 116.94 119.82 1i7l h PHE 149 Ca -0.48 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1i7l h PHE 149 Cb 1.20 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1i7l h PHE 149 CO 0.54 -0.01 0.00 0.66 -0.60 0.00 0.00 178.31 178.90 1i7l h SER 150 N 0.24 0.00 -0.01 2.17 4.64 -1.95 -2.64 113.55 116.01 1i7l h SER 150 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1i7l h SER 150 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1i7l h SER 150 CO -0.25 0.00 -0.76 -0.62 -0.87 0.00 0.00 176.83 174.33 1i7l n GLU 151 N -2.56 0.78 -3.99 4.77 1.02 0.17 -5.00 120.64 115.83 1i7l n GLU 151 Ca 0.02 -0.35 -0.25 0.00 -0.02 0.00 0.00 57.16 56.55 1i7l n GLU 151 Cb 0.26 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1i7l n GLU 151 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1i7l s LEU 152 N -2.73 4.16 0.19 -4.62 1.43 -1.00 -1.58 118.68 114.54 1i7l s LEU 152 Ca 0.11 0.05 -0.23 0.00 -1.03 0.00 0.00 54.13 53.04 1i7l s LEU 152 Cb 0.16 -2.74 0.06 0.00 0.03 0.00 0.00 46.19 43.70 1i7l s LEU 152 CO 0.71 0.04 0.66 0.21 0.23 0.00 0.00 176.35 178.20 1i7l s ASN 153 N -3.31 -0.46 0.26 2.29 3.04 -1.17 -4.98 114.94 110.61 1i7l s ASN 153 Ca 0.33 -0.19 -0.21 0.00 0.04 0.00 0.00 52.86 52.84 1i7l s ASN 153 Cb -0.10 0.62 0.05 0.00 -1.54 0.00 0.00 41.25 40.28 1i7l s ASN 153 CO 0.27 -1.06 0.86 -1.48 -3.04 0.00 0.00 177.10 172.65 1i7l s LEU 154 N -2.79 -0.11 -0.02 3.21 0.05 -1.26 -1.97 118.68 115.79 1i7l s LEU 154 Ca 0.04 -0.73 -0.03 0.00 0.05 0.00 0.00 54.13 53.47 1i7l s LEU 154 Cb -0.02 2.50 0.00 0.00 -2.05 0.00 0.00 46.19 46.62 1i7l s LEU 154 CO -0.06 -1.27 0.06 0.54 -0.55 0.00 0.00 176.35 175.07 1i7l s VAL 155 N -2.96 0.03 0.02 1.48 0.11 -1.04 -5.02 120.40 113.02 1i7l s VAL 155 Ca 0.15 -0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 58.95 1i7l s VAL 155 Cb -0.04 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.62 1i7l s VAL 155 CO 0.07 -0.13 0.00 0.00 -3.33 0.00 0.00 175.10 171.71 1i7l s ALA 156 N -0.37 0.06 0.07 1.54 0.00 -1.26 -1.96 121.76 119.83 1i7l s ALA 156 Ca -0.04 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.45 1i7l s ALA 156 Cb -0.03 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1i7l s ALA 156 CO 0.00 -0.18 -0.19 -1.01 0.00 0.00 0.00 175.76 174.37 1i7l s HIS 157 N -1.60 1.68 -0.11 0.00 3.76 -0.12 -5.00 115.29 113.91 1i7l s HIS 157 Ca -0.14 -0.39 0.13 0.00 -0.15 0.00 0.00 55.06 54.50 1i7l s HIS 157 Cb -0.09 -0.97 0.72 0.00 1.11 0.00 0.00 32.58 33.36 1i7l s HIS 157 CO -0.01 0.13 1.32 0.00 -0.85 0.00 0.00 174.74 175.32 1i7l n ALA 158 N 1.52 0.71 1.13 -1.40 0.00 -1.26 -1.81 120.51 119.41 1i7l n ALA 158 Ca -0.18 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1i7l n ALA 158 Cb 0.54 -0.88 0.35 0.00 0.00 0.00 0.00 19.45 19.45 1i7l n ALA 158 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1i7l n ASP 159 N -2.01 1.83 0.00 0.00 5.68 -1.26 -4.92 116.55 115.86 1i7l n ASP 159 Ca -0.01 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1i7l n ASP 159 Cb 0.24 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1i7l n ASP 159 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i7l n GLY 160 N 1.16 0.37 3.90 6.12 0.00 -0.75 -5.08 105.19 110.92 1i7l n GLY 160 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1i7l n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i7l s THR 161 N -2.00 5.43 0.25 2.61 -4.23 -1.25 -4.97 115.64 111.48 1i7l s THR 161 Ca 0.00 -0.15 -0.22 0.00 -1.18 0.00 0.00 61.69 60.14 1i7l s THR 161 Cb 0.00 -3.54 0.03 0.00 1.34 0.00 0.00 72.50 70.33 1i7l s THR 161 CO 0.00 0.32 0.75 -0.72 -0.54 0.00 0.00 174.62 174.43 1i7l s TYR 162 N -1.33 -0.20 -0.26 3.99 1.13 -1.26 -0.94 117.35 118.47 1i7l s TYR 162 Ca 0.27 -0.22 -0.12 0.00 -1.41 0.00 0.00 57.07 55.60 1i7l s TYR 162 Cb -0.13 0.69 0.10 0.00 -1.10 0.00 0.00 41.96 41.52 1i7l s TYR 162 CO 0.19 -1.15 0.61 0.00 -2.51 0.00 0.00 175.55 172.69 1i7l s ALA 163 N -3.80 -1.75 -0.11 9.51 0.00 -0.83 -4.83 121.76 119.93 1i7l s ALA 163 Ca 0.11 2.17 -0.04 0.00 0.00 0.00 0.00 51.96 54.20 1i7l s ALA 163 Cb -0.05 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1i7l s ALA 163 CO 0.05 -0.63 0.05 0.08 0.00 0.00 0.00 175.76 175.31 1i7l s VAL 164 N 2.23 4.71 -0.17 0.00 1.01 0.64 -2.50 120.40 126.33 1i7l s VAL 164 Ca -0.07 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1i7l s VAL 164 Cb -0.09 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.28 1i7l s VAL 164 CO -0.18 0.58 -0.15 1.51 0.00 0.00 0.00 175.10 176.86 1i7l s ASP 165 N -0.66 2.94 0.37 3.32 -4.77 -0.83 -0.33 116.67 116.71 1i7l s ASP 165 Ca 0.11 -0.61 -0.12 0.00 -3.30 0.00 0.00 52.55 48.64 1i7l s ASP 165 Cb -0.12 -1.26 -0.07 0.00 -1.09 0.00 0.00 42.92 40.38 1i7l s ASP 165 CO 0.02 -0.06 0.74 -0.32 0.70 0.00 0.00 175.17 176.25 1i7l s MET 166 N 1.42 3.84 -0.19 2.11 1.75 -0.56 -3.04 119.30 124.64 1i7l s MET 166 Ca 0.04 0.50 -0.04 0.00 -1.25 0.00 0.00 55.69 54.94 1i7l s MET 166 Cb -0.14 -2.42 0.09 0.00 2.84 0.00 0.00 34.83 35.20 1i7l s MET 166 CO -0.11 0.05 0.20 -1.14 -0.65 0.00 0.00 175.02 173.37 1i7l s GLN 167 N -3.52 0.16 0.19 4.11 0.74 -0.61 -3.33 119.66 117.39 1i7l s GLN 167 Ca 0.52 0.20 -0.06 0.00 0.05 0.00 0.00 55.36 56.07 1i7l s GLN 167 Cb -0.10 -1.21 -0.02 0.00 1.10 0.00 0.00 33.01 32.78 1i7l s GLN 167 CO 0.26 -0.63 0.23 0.08 -0.55 0.00 0.00 175.29 174.69 1i7l s VAL 168 N 2.30 0.03 -0.26 1.34 1.01 -0.69 -4.56 120.40 119.57 1i7l s VAL 168 Ca 0.06 -1.70 0.01 0.00 0.00 0.00 0.00 61.98 60.35 1i7l s VAL 168 Cb -0.15 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 34.10 1i7l s VAL 168 CO -0.11 -0.15 -0.02 -0.22 0.00 0.00 0.00 175.10 174.60 1i7l s LEU 169 N -3.06 2.84 -0.14 3.92 2.96 -1.26 0.15 118.68 124.09 1i7l s LEU 169 Ca 0.27 -1.38 0.00 0.00 -0.22 0.00 0.00 54.13 52.81 1i7l s LEU 169 Cb 0.04 -1.20 -0.00 0.00 0.50 0.00 0.00 46.19 45.53 1i7l s LEU 169 CO 0.07 -0.28 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.53 1i7l s ARG 170 N 1.35 3.24 -0.84 1.98 0.52 -0.54 -4.71 118.95 119.96 1i7l s ARG 170 Ca -0.01 -0.74 -0.03 0.00 -0.52 0.00 0.00 55.73 54.42 1i7l s ARG 170 Cb -0.19 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.68 1i7l s ARG 170 CO -0.09 0.08 0.64 0.09 0.02 0.00 0.00 175.30 176.04 1i7l n ASN 171 N 3.89 -5.62 0.00 0.23 3.02 -1.26 0.13 115.26 115.65 1i7l n ASN 171 Ca -0.19 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1i7l n ASN 171 Cb 0.52 -2.73 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 1i7l n ASN 171 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7l n GLY 172 N -1.70 0.00 3.42 7.41 0.00 -1.26 -4.78 105.19 108.28 1i7l n GLY 172 Ca -0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 1i7l n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7l s THR 173 N -0.51 4.87 -0.33 2.61 2.01 0.35 -4.98 115.64 119.68 1i7l s THR 173 Ca 0.00 -1.64 -0.27 0.00 0.31 0.00 0.00 61.69 60.08 1i7l s THR 173 Cb 0.00 -4.70 -0.05 0.00 0.01 0.00 0.00 72.50 67.76 1i7l s THR 173 CO 0.00 -1.39 2.23 -0.54 -0.69 0.00 0.00 174.62 174.23 1i7l s LYS 174 N 2.30 2.81 0.07 4.92 1.02 -1.26 -1.46 119.74 128.13 1i7l s LYS 174 Ca 0.28 1.74 -0.20 0.00 0.02 0.00 0.00 55.97 57.81 1i7l s LYS 174 Cb -0.08 -4.42 -0.07 0.00 -0.52 0.00 0.00 37.83 32.74 1i7l s LYS 174 CO -0.07 -2.47 0.59 0.08 -0.92 0.00 0.00 175.35 172.55 1i7l s VAL 175 N 9.43 4.73 -0.37 3.17 1.01 0.41 -4.95 120.40 133.83 1i7l s VAL 175 Ca 0.97 1.26 0.13 0.00 0.00 0.00 0.00 61.98 64.34 1i7l s VAL 175 Cb -0.26 -3.92 0.41 0.00 0.00 0.00 0.00 36.38 32.60 1i7l s VAL 175 CO 0.32 0.54 0.90 0.52 0.00 0.00 0.00 175.10 177.37 1i7l n VAL 176 N 1.84 0.97 -2.62 2.92 0.31 -1.26 -1.71 118.33 118.78 1i7l n VAL 176 Ca -0.10 -4.01 -0.33 0.00 -0.01 0.00 0.00 64.34 59.90 1i7l n VAL 176 Cb 0.51 -0.06 -0.05 0.00 -0.91 0.00 0.00 33.84 33.33 1i7l n VAL 176 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i7l s ARG 177 N -2.98 4.01 0.25 5.55 1.70 -1.21 -4.89 118.95 121.38 1i7l s ARG 177 Ca 0.36 1.16 0.11 0.00 -0.47 0.00 0.00 55.73 56.89 1i7l s ARG 177 Cb 0.40 -2.14 -0.05 0.00 -0.57 0.00 0.00 34.95 32.59 1i7l s ARG 177 CO -0.04 -0.23 -0.19 0.45 -1.08 0.00 0.00 175.30 174.21 1i7l s SER 178 N -2.33 3.33 0.05 -2.89 0.15 -1.26 -1.50 113.70 109.25 1i7l s SER 178 Ca 0.63 -1.00 -0.27 0.00 0.70 0.00 0.00 55.95 56.01 1i7l s SER 178 Cb -0.12 -0.26 0.10 0.00 -1.71 0.00 0.00 66.02 64.04 1i7l s SER 178 CO 0.20 0.00 1.19 0.72 1.20 0.00 0.00 173.24 176.55 1i7l s PHE 179 N -2.48 -0.01 -0.36 3.44 -0.71 0.56 -4.98 117.98 113.44 1i7l s PHE 179 Ca 0.27 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 55.98 1i7l s PHE 179 Cb -0.05 0.60 0.11 0.00 -1.21 0.00 0.00 43.02 42.47 1i7l s PHE 179 CO 0.12 -0.49 0.15 0.50 -1.34 0.00 0.00 175.22 174.16 1i7l s ARG 180 N -2.39 0.93 0.50 1.99 3.52 -1.26 -0.26 118.95 121.98 1i7l s ARG 180 Ca 0.20 -1.43 -0.22 0.00 -0.13 0.00 0.00 55.73 54.15 1i7l s ARG 180 Cb 0.01 -2.12 -0.06 0.00 -1.56 0.00 0.00 34.95 31.21 1i7l s ARG 180 CO -0.00 -1.05 1.21 -1.25 -0.81 0.00 0.00 175.30 173.39 1i7l s PRO 181 N 1.14 3.51 0.00 5.12 0.04 -1.26 -4.71 135.00 138.84 1i7l s PRO 181 Ca 0.13 1.86 0.15 0.00 0.04 0.00 0.00 61.00 63.18 1i7l s PRO 181 Cb -0.20 -2.29 0.14 0.00 0.04 0.00 0.00 34.50 32.19 1i7l s PRO 181 CO -0.15 -0.78 1.00 -0.25 0.04 0.00 0.00 177.00 176.87 1i7l n ASP 182 N -0.78 2.32 -3.62 6.66 8.00 0.26 -4.97 116.55 124.42 1i7l n ASP 182 Ca 0.09 -1.65 -0.07 0.00 0.71 0.00 0.00 54.79 53.87 1i7l n ASP 182 Cb 0.48 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1i7l n ASP 182 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1i7l s PHE 183 N -1.22 -0.28 -0.01 1.24 2.19 -1.10 -4.47 117.98 114.34 1i7l s PHE 183 Ca 0.18 0.59 0.07 0.00 0.33 0.00 0.00 56.93 58.10 1i7l s PHE 183 Cb 0.13 0.44 -0.02 0.00 -1.31 0.00 0.00 43.02 42.26 1i7l s PHE 183 CO 0.19 -0.19 -0.22 0.08 1.83 0.00 0.00 175.22 176.91 1i7l s VAL 184 N -0.46 1.72 -0.17 3.12 1.01 -0.81 -0.90 120.40 123.91 1i7l s VAL 184 Ca 0.03 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1i7l s VAL 184 Cb -0.03 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1i7l s VAL 184 CO -0.06 0.44 -0.18 -0.22 0.00 0.00 0.00 175.10 175.08 1i7l s LEU 185 N -0.62 2.02 -0.14 3.92 2.96 -0.11 -1.50 118.68 125.21 1i7l s LEU 185 Ca 0.08 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1i7l s LEU 185 Cb -0.08 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1i7l s LEU 185 CO -0.00 -0.02 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.33 1i7l s ILE 186 N 1.35 3.81 0.00 6.68 1.01 -0.69 -0.55 121.20 132.80 1i7l s ILE 186 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1i7l s ILE 186 Cb -0.13 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1i7l s ILE 186 CO -0.12 0.51 0.15 0.54 0.00 0.00 0.00 174.94 176.01 1i7l n ARG 187 N 3.37 3.50 -3.18 2.79 5.12 0.09 -4.49 116.66 123.86 1i7l n ARG 187 Ca -0.18 -0.15 -0.19 0.00 -1.93 0.00 0.00 57.85 55.41 1i7l n ARG 187 Cb 0.53 -0.59 0.02 0.00 -1.16 0.00 0.00 32.46 31.25 1i7l n ARG 187 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1i7l s GLN 188 N -0.54 2.59 -0.14 5.56 -0.21 -1.20 -4.36 119.66 121.35 1i7l s GLN 188 Ca 0.00 -1.46 -0.23 0.00 0.02 0.00 0.00 55.36 53.69 1i7l s GLN 188 Cb 0.00 -2.61 -0.03 0.00 1.00 0.00 0.00 33.01 31.37 1i7l s GLN 188 CO 0.00 -0.44 0.73 -1.01 -2.12 0.00 0.00 175.29 172.44 1i7l s HIS 189 N -2.49 3.46 -0.42 0.91 3.76 -1.26 -4.53 115.29 114.72 1i7l s HIS 189 Ca 0.54 1.16 0.25 0.00 -0.15 0.00 0.00 55.06 56.86 1i7l s HIS 189 Cb -0.07 -2.88 0.58 0.00 1.11 0.00 0.00 32.58 31.32 1i7l s HIS 189 CO 0.33 -0.11 1.69 0.00 -0.85 0.00 0.00 174.74 175.81 1i7l h ALA 190 N 7.18 1.00 -2.97 -1.40 0.00 -1.91 -3.46 119.26 117.69 1i7l h ALA 190 Ca -0.34 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.29 1i7l h ALA 190 Cb 1.16 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.75 1i7l h ALA 190 CO 0.79 0.00 -0.73 0.12 0.00 0.00 0.00 179.25 179.43 1i7l s PHE 191 N -3.26 0.79 -0.17 0.00 5.36 -1.26 -0.78 117.98 118.67 1i7l s PHE 191 Ca 0.07 -0.59 -0.30 0.00 -0.96 0.00 0.00 56.93 55.15 1i7l s PHE 191 Cb 0.07 -0.46 0.13 0.00 -0.34 0.00 0.00 43.02 42.42 1i7l s PHE 191 CO 0.63 -0.08 1.01 0.20 -1.46 0.00 0.00 175.22 175.53 1i7l s GLY 192 N -1.95 -0.25 0.00 13.12 0.00 -1.19 -4.89 107.32 112.16 1i7l s GLY 192 Ca -0.04 2.07 0.22 0.00 0.00 0.00 0.00 44.72 46.97 1i7l s GLY 192 CO -0.00 1.04 1.51 1.03 0.00 0.00 0.00 173.10 176.67 1i7l n MET 193 N 0.73 2.60 -2.05 2.90 0.00 -0.62 -3.79 117.12 116.89 1i7l n MET 193 Ca -0.10 -2.48 -0.29 0.00 0.00 0.00 0.00 57.70 54.84 1i7l n MET 193 Cb 0.58 -1.54 0.18 0.00 0.00 0.00 0.00 33.22 32.45 1i7l n MET 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1i7l s ALA 194 N -1.10 2.44 0.17 3.04 0.00 -1.26 -4.98 121.76 120.07 1i7l s ALA 194 Ca 0.46 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1i7l s ALA 194 Cb 0.24 -2.62 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 1i7l s ALA 194 CO 0.32 -2.37 1.14 -1.83 0.00 0.00 0.00 175.76 173.02 1i7l s GLU 195 N -5.81 4.54 -1.09 0.00 -1.05 -1.26 -3.59 118.70 110.45 1i7l s GLU 195 Ca 0.74 1.78 -0.05 0.00 -0.15 0.00 0.00 54.97 57.29 1i7l s GLU 195 Cb -0.03 -3.27 0.01 0.00 -0.44 0.00 0.00 34.13 30.40 1i7l s GLU 195 CO 0.52 -0.01 0.70 0.09 0.95 0.00 0.00 175.26 177.50 1i7l n ASN 196 N 2.53 -5.16 -0.07 0.83 3.02 -1.26 -4.90 115.26 110.25 1i7l n ASN 196 Ca 0.04 -0.32 0.02 0.00 -0.03 0.00 0.00 54.58 54.29 1i7l n ASN 196 Cb 0.46 -3.88 -0.01 0.00 -0.61 0.00 0.00 39.78 35.74 1i7l n ASN 196 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i7l n GLU 197 N -3.58 3.53 -2.45 3.52 1.02 -1.24 -4.97 120.64 116.47 1i7l n GLU 197 Ca -0.03 -0.28 -0.40 0.00 -0.02 0.00 0.00 57.16 56.43 1i7l n GLU 197 Cb 0.57 -0.84 -0.03 0.00 -0.02 0.00 0.00 31.44 31.11 1i7l n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1i7l s ASP 198 N -1.08 6.03 -0.21 1.62 2.15 -1.25 -3.14 116.67 120.80 1i7l s ASP 198 Ca 0.03 -0.45 0.11 0.00 0.43 0.00 0.00 52.55 52.67 1i7l s ASP 198 Cb 0.04 -2.56 0.42 0.00 -0.30 0.00 0.00 42.92 40.52 1i7l s ASP 198 CO 0.14 -1.91 1.23 0.49 -0.17 0.00 0.00 175.17 174.95 1i7l n PHE 199 N 10.00 0.05 -0.08 -5.34 3.72 0.04 -4.74 117.46 121.10 1i7l n PHE 199 Ca 0.11 -1.49 -0.11 0.00 -0.05 0.00 0.00 57.45 55.90 1i7l n PHE 199 Cb 0.50 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 1i7l n PHE 199 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1i7l h ARG 200 N 0.98 0.46 -1.14 -1.08 3.08 -1.88 -2.42 114.38 112.37 1i7l h ARG 200 Ca 0.01 -0.16 0.35 0.00 0.07 0.00 0.00 59.98 60.26 1i7l h ARG 200 Cb 1.03 -0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.92 1i7l h ARG 200 CO 0.02 0.65 0.71 1.12 -1.07 0.00 0.00 179.97 181.39 1i7l h HIS 201 N 0.22 0.69 -0.07 3.04 2.07 -1.93 0.17 115.15 119.34 1i7l h HIS 201 Ca 0.07 0.03 -0.25 0.00 -2.85 0.00 0.00 60.37 57.37 1i7l h HIS 201 Cb 0.46 -0.18 0.02 0.00 2.57 0.00 0.00 27.41 30.27 1i7l h HIS 201 CO 0.04 -0.13 -0.93 -0.07 -3.07 0.00 0.00 177.93 173.77 1i7l h LEU 202 N 0.24 0.93 -1.24 6.12 3.38 -1.81 -1.81 115.31 121.13 1i7l h LEU 202 Ca 0.73 -0.68 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1i7l h LEU 202 Cb 2.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 1i7l h LEU 202 CO -0.45 1.49 -0.04 0.58 0.09 0.00 0.00 178.44 180.11 1i7l h VAL 203 N 0.46 1.20 0.39 1.22 2.07 -0.48 0.05 116.25 121.15 1i7l h VAL 203 Ca -0.10 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1i7l h VAL 203 Cb 1.57 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1i7l h VAL 203 CO 0.19 0.27 -0.19 0.40 0.02 0.00 0.00 177.57 178.26 1i7l h ILE 204 N 0.45 0.62 -0.74 4.57 2.04 -1.13 -1.48 117.51 121.85 1i7l h ILE 204 Ca 0.10 -0.20 0.16 0.00 1.00 0.00 0.00 64.86 65.92 1i7l h ILE 204 Cb 0.36 0.73 -0.11 0.00 -0.74 0.00 0.00 36.82 37.05 1i7l h ILE 204 CO 0.01 0.04 0.19 1.23 0.00 0.00 0.00 178.15 179.62 1i7l h GLY 205 N -0.63 1.03 2.00 5.37 0.00 -0.72 0.17 103.07 110.29 1i7l h GLY 205 Ca -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 1i7l h GLY 205 CO 0.09 -0.19 -0.20 -0.33 0.00 0.00 0.00 176.54 175.90 1i7l h MET 206 N 0.28 0.00 0.14 4.80 2.86 -0.59 -2.02 114.93 120.40 1i7l h MET 206 Ca 0.41 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.77 1i7l h MET 206 Cb 0.70 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.38 1i7l h MET 206 CO -0.50 0.20 -1.25 0.37 1.06 0.00 0.00 176.91 176.79 1i7l h GLN 207 N 0.00 0.42 -0.87 1.72 5.75 0.21 -2.28 115.11 120.05 1i7l h GLN 207 Ca -0.00 -0.63 0.10 0.00 -0.15 0.00 0.00 58.65 57.96 1i7l h GLN 207 Cb 0.62 0.22 -0.06 0.00 1.07 0.00 0.00 27.48 29.33 1i7l h GLN 207 CO 0.03 1.28 0.57 -0.92 -2.65 0.00 0.00 178.83 177.13 1i7l h TYR 208 N 0.15 0.92 -0.04 3.99 5.03 -0.27 0.27 116.97 127.01 1i7l h TYR 208 Ca -0.16 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.17 1i7l h TYR 208 Cb 1.95 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 39.93 1i7l h TYR 208 CO 0.09 0.42 0.00 0.00 -1.32 0.00 0.00 178.16 177.35 1i7l n ALA 209 N -2.41 2.60 -1.78 1.82 0.00 -0.81 -4.86 120.51 115.07 1i7l n ALA 209 Ca 0.15 -0.29 -0.18 0.00 0.00 0.00 0.00 53.44 53.11 1i7l n ALA 209 Cb 0.32 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1i7l n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i7l n GLY 210 N 1.00 1.13 3.77 0.00 0.00 0.93 -4.96 105.19 107.06 1i7l n GLY 210 Ca 0.18 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1i7l n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7l s LEU 211 N -4.47 4.37 0.49 0.99 1.02 -0.87 -5.00 118.68 115.20 1i7l s LEU 211 Ca 0.00 2.83 -0.13 0.00 0.02 0.00 0.00 54.13 56.84 1i7l s LEU 211 Cb 0.00 -3.67 -0.07 0.00 0.02 0.00 0.00 46.19 42.47 1i7l s LEU 211 CO 0.00 -0.68 0.91 -2.84 0.02 0.00 0.00 176.35 173.75 1i7l s PRO 212 N -1.94 3.84 0.07 1.29 0.02 -1.26 -4.85 135.00 132.18 1i7l s PRO 212 Ca 0.51 0.74 -0.27 0.00 0.02 0.00 0.00 61.00 61.99 1i7l s PRO 212 Cb -0.42 -2.23 0.09 0.00 0.02 0.00 0.00 34.50 31.96 1i7l s PRO 212 CO 0.57 -0.22 1.11 -1.54 -0.33 0.00 0.00 177.00 176.58 1i7l s SER 213 N -3.26 -0.12 -0.14 2.53 1.04 -1.26 -1.93 113.70 110.56 1i7l s SER 213 Ca 0.55 -0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.70 1i7l s SER 213 Cb -0.10 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.40 1i7l s SER 213 CO 0.34 -0.63 -0.05 -0.63 0.98 0.00 0.00 173.24 173.26 1i7l s ILE 214 N -2.90 0.98 1.05 -1.02 1.01 -0.56 -3.31 121.20 116.45 1i7l s ILE 214 Ca 0.13 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 1i7l s ILE 214 Cb 0.01 -1.13 0.23 0.00 0.01 0.00 0.00 42.46 41.59 1i7l s ILE 214 CO -0.01 0.18 1.24 0.20 0.00 0.00 0.00 174.94 176.56 1i7l s ASN 215 N 1.70 2.32 0.52 3.58 0.01 -1.26 -1.70 114.94 120.11 1i7l s ASN 215 Ca 0.02 0.40 -0.23 0.00 -0.71 0.00 0.00 52.86 52.35 1i7l s ASN 215 Cb -0.14 -0.52 -0.06 0.00 0.41 0.00 0.00 41.25 40.94 1i7l s ASN 215 CO -0.08 -3.24 1.36 -0.94 -1.51 0.00 0.00 177.10 172.70 1i7l s SER 216 N -4.52 5.45 0.54 -1.22 1.04 -1.21 -4.84 113.70 108.92 1i7l s SER 216 Ca 0.73 2.78 0.19 0.00 0.48 0.00 0.00 55.95 60.13 1i7l s SER 216 Cb -0.06 -2.64 1.40 0.00 0.10 0.00 0.00 66.02 64.82 1i7l s SER 216 CO 0.54 -1.45 2.17 -0.07 0.98 0.00 0.00 173.24 175.41 1i7l h LEU 217 N 1.68 0.00 -0.10 2.42 3.38 -1.89 -2.11 115.31 118.70 1i7l h LEU 217 Ca -0.51 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.50 1i7l h LEU 217 Cb 1.29 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 1i7l h LEU 217 CO 0.58 0.00 -0.15 -0.08 0.09 0.00 0.00 178.44 178.88 1i7l h GLU 218 N 0.00 -0.20 -0.51 1.13 4.81 -1.92 -0.41 114.58 117.49 1i7l h GLU 218 Ca -0.00 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1i7l h GLU 218 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1i7l h GLU 218 CO 0.00 -0.13 -0.08 0.66 -0.73 0.00 0.00 179.01 178.73 1i7l h SER 219 N -0.20 0.92 -0.60 1.04 4.64 -1.58 -2.11 113.55 115.66 1i7l h SER 219 Ca 0.08 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 1i7l h SER 219 Cb 0.32 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1i7l h SER 219 CO -0.22 1.02 0.19 0.40 -0.87 0.00 0.00 176.83 177.36 1i7l h ILE 220 N 0.84 1.24 -0.37 0.95 2.04 -0.94 -0.37 117.51 120.89 1i7l h ILE 220 Ca 0.14 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1i7l h ILE 220 Cb 0.61 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1i7l h ILE 220 CO 0.04 0.31 0.24 0.22 0.00 0.00 0.00 178.15 178.96 1i7l h TYR 221 N 0.85 0.47 0.00 1.37 3.20 -0.93 -2.54 116.97 119.39 1i7l h TYR 221 Ca 0.19 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1i7l h TYR 221 Cb 0.28 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1i7l h TYR 221 CO 0.02 0.30 -0.05 -0.91 -1.64 0.00 0.00 178.16 175.88 1i7l h ASN 222 N 0.50 0.00 -0.03 -2.11 2.35 -0.90 -2.71 115.58 112.68 1i7l h ASN 222 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1i7l h ASN 222 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1i7l h ASN 222 CO -0.03 0.05 0.00 0.49 -1.65 0.00 0.00 177.43 176.29 1i7l n PHE 223 N -3.16 0.04 1.92 1.19 3.01 -0.19 -3.90 117.46 116.36 1i7l n PHE 223 Ca 0.01 -0.02 0.08 0.00 1.01 0.00 0.00 57.45 58.53 1i7l n PHE 223 Cb 0.35 0.00 0.48 0.00 -0.01 0.00 0.00 39.48 40.30 1i7l n PHE 223 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1i7l s ASP 225 N -1.52 2.65 0.19 0.00 1.01 -1.25 -4.91 116.67 112.84 1i7l s ASP 225 Ca 0.26 -0.80 -0.12 0.00 0.71 0.00 0.00 52.55 52.59 1i7l s ASP 225 Cb 0.12 -0.23 0.21 0.00 1.01 0.00 0.00 42.92 44.03 1i7l s ASP 225 CO 0.20 -0.38 1.71 0.11 0.21 0.00 0.00 175.17 177.02 1i7l h LYS 226 N 8.41 0.22 -0.45 8.23 1.57 -1.88 -0.67 116.57 131.99 1i7l h LYS 226 Ca -0.17 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1i7l h LYS 226 Cb 1.11 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1i7l h LYS 226 CO 0.34 0.14 0.30 -1.35 -0.57 0.00 0.00 179.45 178.31 1i7l h PRO 227 N 0.22 0.46 -0.56 3.15 0.11 -1.97 0.36 132.00 133.77 1i7l h PRO 227 Ca 0.26 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.25 1i7l h PRO 227 Cb 0.37 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1i7l h PRO 227 CO -0.35 0.30 -0.00 2.35 -0.21 0.00 0.00 178.00 180.09 1i7l h TRP 228 N 0.47 1.09 -0.29 0.65 2.91 -1.50 0.27 115.95 119.56 1i7l h TRP 228 Ca 0.18 -0.19 -0.06 0.00 1.13 0.00 0.00 58.89 59.96 1i7l h TRP 228 Cb 0.14 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 1i7l h TRP 228 CO -0.00 0.98 -0.03 0.28 -1.03 0.00 0.00 178.44 178.64 1i7l h VAL 229 N 0.88 1.27 -0.55 2.65 2.07 -0.45 -2.94 116.25 119.19 1i7l h VAL 229 Ca 0.16 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 66.72 1i7l h VAL 229 Cb 0.55 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1i7l h VAL 229 CO 0.03 0.33 0.36 0.15 0.02 0.00 0.00 177.57 178.46 1i7l h PHE 230 N 0.31 0.51 -0.47 1.57 3.04 -0.02 0.07 116.94 121.94 1i7l h PHE 230 Ca 0.08 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.05 1i7l h PHE 230 Cb 0.49 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 1i7l h PHE 230 CO 0.04 0.27 0.31 0.00 -2.02 0.00 0.00 178.31 176.92 1i7l h ALA 231 N 1.70 1.70 -0.39 2.41 0.00 -0.76 0.49 119.26 124.41 1i7l h ALA 231 Ca 0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1i7l h ALA 231 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1i7l h ALA 231 CO -0.06 0.27 -0.12 1.96 0.00 0.00 0.00 179.25 181.29 1i7l h GLN 232 N 0.61 0.76 -0.49 0.00 1.08 -0.99 -2.71 115.11 113.38 1i7l h GLN 232 Ca 0.18 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1i7l h GLN 232 Cb -0.03 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1i7l h GLN 232 CO -0.04 0.92 0.25 0.52 -0.95 0.00 0.00 178.83 179.52 1i7l h MET 233 N 0.57 0.68 -0.35 1.46 2.86 -0.83 -1.55 114.93 117.77 1i7l h MET 233 Ca 0.09 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1i7l h MET 233 Cb 0.65 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1i7l h MET 233 CO 0.04 0.53 -0.01 0.28 1.06 0.00 0.00 176.91 178.82 1i7l h VAL 234 N 0.69 1.20 -0.05 -2.22 2.07 -0.73 0.13 116.25 117.34 1i7l h VAL 234 Ca 0.17 -0.82 -0.18 0.00 0.82 0.00 0.00 66.70 66.69 1i7l h VAL 234 Cb 0.06 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1i7l h VAL 234 CO -0.03 0.28 -0.77 0.00 0.02 0.00 0.00 177.57 177.08 1i7l h ALA 235 N 1.47 0.60 -0.41 1.67 0.00 -1.05 -1.34 119.26 120.20 1i7l h ALA 235 Ca 0.11 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 1i7l h ALA 235 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1i7l h ALA 235 CO 0.01 0.80 -0.33 0.82 0.00 0.00 0.00 179.25 180.56 1i7l h ILE 236 N 0.21 1.27 -0.47 0.00 2.04 -0.88 -1.24 117.51 118.45 1i7l h ILE 236 Ca -0.03 -1.50 0.03 0.00 1.00 0.00 0.00 64.86 64.36 1i7l h ILE 236 Cb 1.35 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 1i7l h ILE 236 CO 0.13 0.51 0.26 0.15 0.00 0.00 0.00 178.15 179.19 1i7l h PHE 237 N 0.78 0.49 -0.49 1.37 3.57 -0.66 0.53 116.94 122.54 1i7l h PHE 237 Ca 0.08 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1i7l h PHE 237 Cb 0.91 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1i7l h PHE 237 CO 0.06 0.27 0.09 0.87 -2.23 0.00 0.00 178.31 177.36 1i7l h LYS 238 N 0.52 0.75 -0.01 1.11 1.57 -1.13 0.97 116.57 120.36 1i7l h LYS 238 Ca 0.20 -0.16 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 1i7l h LYS 238 Cb 0.06 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.27 1i7l h LYS 238 CO -0.11 0.71 -0.80 1.15 -0.57 0.00 0.00 179.45 179.83 1i7l h THR 239 N 0.72 1.36 0.00 -0.16 2.02 0.23 -3.37 112.91 113.71 1i7l h THR 239 Ca 0.16 -2.14 -0.18 0.00 0.77 0.00 0.00 66.41 65.01 1i7l h THR 239 Cb 0.32 2.48 -0.03 0.00 -1.74 0.00 0.00 68.15 69.17 1i7l h THR 239 CO 0.00 0.64 -1.48 0.18 0.37 0.00 0.00 175.52 175.23 1i7l n LEU 240 N -4.06 0.83 0.00 2.58 4.77 0.17 -5.10 117.00 116.19 1i7l n LEU 240 Ca -0.10 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1i7l n LEU 240 Cb 0.76 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1i7l n LEU 240 CO 0.51 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1i7l n GLY 241 N 1.42 -0.47 0.07 -0.72 0.00 0.33 -4.47 105.19 101.36 1i7l n GLY 241 Ca -0.11 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 1i7l n GLY 241 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1i7l h GLY 242 N 0.00 -0.02 -0.43 -0.02 0.00 -1.79 0.15 103.07 100.96 1i7l h GLY 242 Ca 0.00 0.03 0.16 0.00 0.00 0.00 0.00 47.33 47.53 1i7l h GLY 242 CO 0.00 -0.03 -0.09 -2.09 0.00 0.00 0.00 176.54 174.33 1i7l h GLU 243 N -0.05 0.04 0.05 4.80 4.22 -1.99 -1.31 114.58 120.34 1i7l h GLU 243 Ca 0.02 -0.00 -0.28 0.00 0.08 0.00 0.00 59.36 59.17 1i7l h GLU 243 Cb 0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1i7l h GLU 243 CO -0.04 0.03 -1.50 0.87 -2.18 0.00 0.00 179.01 176.19 1i7l h LYS 244 N 0.05 0.10 -2.73 1.92 1.57 -1.76 -3.42 116.57 112.30 1i7l h LYS 244 Ca 0.39 -0.17 -0.60 0.00 -1.87 0.00 0.00 60.65 58.40 1i7l h LYS 244 Cb 0.65 0.06 -0.40 0.00 0.08 0.00 0.00 32.23 32.62 1i7l h LYS 244 CO -0.72 0.86 -0.79 0.12 -0.57 0.00 0.00 179.45 178.35 1i7l s PHE 245 N -2.63 2.07 -1.24 -1.35 5.36 0.51 -4.80 117.98 115.89 1i7l s PHE 245 Ca -0.06 -2.66 -0.20 0.00 -0.96 0.00 0.00 56.93 53.05 1i7l s PHE 245 Cb 0.08 -1.69 -0.01 0.00 -0.34 0.00 0.00 43.02 41.06 1i7l s PHE 245 CO 0.83 -0.73 1.84 -0.35 -1.46 0.00 0.00 175.22 175.36 1i7l n PRO 246 N 2.73 2.39 -2.59 10.12 -0.04 -0.70 -4.16 135.00 142.74 1i7l n PRO 246 Ca 0.22 -2.85 -0.41 0.00 -0.04 0.00 0.00 63.50 60.41 1i7l n PRO 246 Cb 0.41 -3.60 -0.04 0.00 -0.04 0.00 0.00 33.50 30.22 1i7l n PRO 246 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1i7l s LEU 247 N 7.49 4.50 0.53 1.53 2.96 -1.26 -0.09 118.68 134.34 1i7l s LEU 247 Ca 0.61 1.99 -0.21 0.00 -0.22 0.00 0.00 54.13 56.30 1i7l s LEU 247 Cb 0.02 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 1i7l s LEU 247 CO 0.11 -0.15 1.20 -0.51 -1.32 0.00 0.00 176.35 175.68 1i7l s ILE 248 N -0.22 2.81 0.14 6.68 2.07 -0.16 -4.78 121.20 127.74 1i7l s ILE 248 Ca 0.48 0.56 -0.30 0.00 -1.41 0.00 0.00 60.65 59.98 1i7l s ILE 248 Cb -0.27 -3.26 -0.07 0.00 0.13 0.00 0.00 42.46 38.99 1i7l s ILE 248 CO 0.33 -0.06 1.21 -1.61 -1.91 0.00 0.00 174.94 172.90 1i7l s GLU 249 N -3.02 4.46 0.03 3.50 2.02 -1.26 -4.99 118.70 119.44 1i7l s GLU 249 Ca 0.71 1.85 -0.04 0.00 0.02 0.00 0.00 54.97 57.51 1i7l s GLU 249 Cb -0.30 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 1i7l s GLU 249 CO 0.35 -0.17 0.06 -1.14 0.02 0.00 0.00 175.26 174.38 1i7l s GLN 250 N 0.31 0.50 -0.08 1.61 0.74 -1.26 -3.90 119.66 117.58 1i7l s GLN 250 Ca 0.56 -0.70 0.04 0.00 0.05 0.00 0.00 55.36 55.30 1i7l s GLN 250 Cb -0.32 0.19 0.00 0.00 1.10 0.00 0.00 33.01 33.99 1i7l s GLN 250 CO 0.33 -0.11 -0.21 0.99 -0.55 0.00 0.00 175.29 175.74 1i7l s THR 251 N -2.23 1.79 -0.21 -0.34 2.01 0.00 -4.99 115.64 111.67 1i7l s THR 251 Ca -0.08 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 60.96 1i7l s THR 251 Cb -0.04 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 1i7l s THR 251 CO -0.03 0.50 0.11 -0.47 -0.69 0.00 0.00 174.62 174.04 1i7l s TYR 252 N 0.35 3.28 -0.33 4.92 5.04 -1.26 -1.71 117.35 127.63 1i7l s TYR 252 Ca -0.15 0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 54.54 1i7l s TYR 252 Cb -0.17 -2.18 0.05 0.00 0.35 0.00 0.00 41.96 40.02 1i7l s TYR 252 CO 0.07 0.08 0.08 0.71 -1.34 0.00 0.00 175.55 175.15 1i7l s TYR 253 N 0.76 3.29 0.52 4.97 2.02 -0.24 -4.98 117.35 123.68 1i7l s TYR 253 Ca 0.06 -1.68 0.24 0.00 -0.37 0.00 0.00 57.07 55.32 1i7l s TYR 253 Cb -0.13 -2.31 1.36 0.00 -0.40 0.00 0.00 41.96 40.48 1i7l s TYR 253 CO 0.02 -0.78 1.99 -1.35 -1.57 0.00 0.00 175.55 173.86 1i7l h PRO 254 N 8.13 0.04 -2.87 -1.71 0.11 -1.93 -1.71 132.00 132.05 1i7l h PRO 254 Ca -0.22 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.93 1i7l h PRO 254 Cb 1.07 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1i7l h PRO 254 CO 0.59 0.02 0.37 0.54 -0.21 0.00 0.00 178.00 179.31 1i7l s ASN 255 N -6.21 0.01 0.52 -2.05 2.20 -1.26 -3.67 114.94 104.48 1i7l s ASN 255 Ca -0.05 -1.03 0.16 0.00 -0.94 0.00 0.00 52.86 51.01 1i7l s ASN 255 Cb 0.20 0.75 1.28 0.00 -2.00 0.00 0.00 41.25 41.48 1i7l s ASN 255 CO 0.73 -1.50 2.15 1.12 -2.94 0.00 0.00 177.10 176.66 1i7l h HIS 256 N 2.00 0.00 -0.68 1.54 2.07 -1.86 -2.93 115.15 115.29 1i7l h HIS 256 Ca -0.31 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.19 1i7l h HIS 256 Cb 1.24 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.19 1i7l h HIS 256 CO 1.41 0.01 0.34 0.00 -3.07 0.00 0.00 177.93 176.62 1i7l h ARG 257 N 0.00 0.95 0.00 5.12 3.08 -1.97 -0.66 114.38 120.89 1i7l h ARG 257 Ca -0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1i7l h ARG 257 Cb 0.02 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1i7l h ARG 257 CO 0.00 0.72 0.00 0.39 -1.07 0.00 0.00 179.97 180.01 1i7l n GLU 258 N -4.35 0.57 0.00 0.04 -0.58 -1.11 -3.59 120.64 111.62 1i7l n GLU 258 Ca 0.06 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1i7l n GLU 258 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1i7l n GLU 258 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1i7l n MET 259 N -1.11 0.88 0.20 3.49 2.81 -0.26 -2.51 117.12 120.63 1i7l n MET 259 Ca 0.15 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.17 1i7l n MET 259 Cb 0.11 -1.08 0.38 0.00 -0.71 0.00 0.00 33.22 31.93 1i7l n MET 259 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1i7l h LEU 260 N 0.02 0.00 -8.33 4.03 3.38 -1.77 -3.39 115.31 109.25 1i7l h LEU 260 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1i7l h LEU 260 Cb 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1i7l h LEU 260 CO 0.00 0.00 0.95 -0.89 0.09 0.00 0.00 178.44 178.59 1i7l s THR 261 N -3.31 3.87 0.07 0.22 2.01 -1.04 -4.99 115.64 112.46 1i7l s THR 261 Ca 0.06 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1i7l s THR 261 Cb 0.08 -4.87 -0.05 0.00 0.01 0.00 0.00 72.50 67.67 1i7l s THR 261 CO 0.59 -1.77 1.03 -0.76 -0.69 0.00 0.00 174.62 173.02 1i7l s LEU 262 N 5.33 4.43 0.76 4.42 1.43 -1.26 -5.06 118.68 128.72 1i7l s LEU 262 Ca 0.32 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 55.15 1i7l s LEU 262 Cb -0.10 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.61 1i7l s LEU 262 CO 0.13 -0.23 1.10 -2.16 0.23 0.00 0.00 176.35 175.42 1i7l s PRO 263 N 0.51 2.04 -0.10 1.29 0.04 -1.26 -5.04 135.00 132.49 1i7l s PRO 263 Ca 0.51 -0.09 -0.24 0.00 0.04 0.00 0.00 61.00 61.22 1i7l s PRO 263 Cb -0.24 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1i7l s PRO 263 CO 0.30 -1.44 0.75 0.99 0.04 0.00 0.00 177.00 177.64 1i7l s THR 264 N -3.42 4.99 0.40 1.26 2.01 -1.26 -5.03 115.64 114.58 1i7l s THR 264 Ca 0.61 1.52 -0.15 0.00 0.31 0.00 0.00 61.69 63.99 1i7l s THR 264 Cb -0.11 -4.08 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 1i7l s THR 264 CO 0.47 0.18 0.82 -0.36 -0.69 0.00 0.00 174.62 175.03 1i7l s PHE 265 N 1.24 3.41 0.39 4.92 0.08 -1.26 -4.25 117.98 122.50 1i7l s PHE 265 Ca 0.38 1.26 -0.18 0.00 0.12 0.00 0.00 56.93 58.51 1i7l s PHE 265 Cb -0.18 -2.59 -0.10 0.00 -0.57 0.00 0.00 43.02 39.58 1i7l s PHE 265 CO 0.17 -0.08 0.86 -1.25 -0.10 0.00 0.00 175.22 174.82 1i7l s PRO 266 N -3.47 4.10 0.14 0.24 0.04 -1.26 -5.04 135.00 129.74 1i7l s PRO 266 Ca 0.55 0.90 0.06 0.00 0.04 0.00 0.00 61.00 62.55 1i7l s PRO 266 Cb -0.10 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1i7l s PRO 266 CO 0.24 0.03 -0.13 0.14 0.04 0.00 0.00 177.00 177.32 1i7l s VAL 267 N -2.14 1.30 -0.24 -0.36 -7.23 -0.70 -0.62 120.40 110.40 1i7l s VAL 267 Ca 0.58 -1.86 -0.09 0.00 -1.81 0.00 0.00 61.98 58.80 1i7l s VAL 267 Cb -0.10 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1i7l s VAL 267 CO 0.17 -0.54 0.13 -0.69 -0.31 0.00 0.00 175.10 173.86 1i7l s VAL 268 N -2.58 5.00 -0.21 1.32 1.01 0.11 0.04 120.40 125.09 1i7l s VAL 268 Ca 0.12 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1i7l s VAL 268 Cb -0.02 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1i7l s VAL 268 CO 0.03 0.33 0.17 -0.69 0.00 0.00 0.00 175.10 174.94 1i7l s VAL 269 N 1.28 5.37 -0.31 2.92 1.01 0.95 -2.39 120.40 129.25 1i7l s VAL 269 Ca 0.06 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1i7l s VAL 269 Cb -0.14 -3.51 0.07 0.00 0.00 0.00 0.00 36.38 32.80 1i7l s VAL 269 CO 0.06 0.39 -0.01 -0.54 0.00 0.00 0.00 175.10 175.00 1i7l s LYS 270 N 0.65 2.10 0.03 2.72 1.02 -0.25 -0.45 119.74 125.57 1i7l s LYS 270 Ca 0.09 -1.50 -0.28 0.00 0.02 0.00 0.00 55.97 54.31 1i7l s LYS 270 Cb -0.12 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1i7l s LYS 270 CO 0.01 -0.72 0.88 0.42 -0.92 0.00 0.00 175.35 175.02 1i7l s ILE 271 N 1.11 4.76 0.00 2.17 1.01 0.22 -1.24 121.20 129.22 1i7l s ILE 271 Ca -0.02 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1i7l s ILE 271 Cb -0.20 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.04 1i7l s ILE 271 CO -0.04 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1i7l n GLY 272 N 2.63 1.30 3.02 6.18 0.00 0.20 -4.46 105.19 114.06 1i7l n GLY 272 Ca 0.02 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1i7l n GLY 272 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i7l s HIS 273 N 0.00 3.25 0.17 1.61 2.46 -1.26 -4.84 115.29 116.68 1i7l s HIS 273 Ca 0.00 -2.46 -0.11 0.00 0.47 0.00 0.00 55.06 52.96 1i7l s HIS 273 Cb 0.00 -2.21 0.00 0.00 -0.13 0.00 0.00 32.58 30.24 1i7l s HIS 273 CO 0.00 -0.89 0.35 0.00 -2.47 0.00 0.00 174.74 171.73 1i7l s ALA 274 N 1.10 -0.24 0.42 1.58 0.00 -1.26 -1.58 121.76 121.77 1i7l s ALA 274 Ca -0.01 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.28 1i7l s ALA 274 Cb -0.19 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1i7l s ALA 274 CO -0.07 -0.69 0.04 -1.01 0.00 0.00 0.00 175.76 174.03 1i7l s HIS 275 N -3.94 2.07 -1.18 0.00 3.76 -1.26 -4.81 115.29 109.94 1i7l s HIS 275 Ca 0.15 -0.93 -0.24 0.00 -0.15 0.00 0.00 55.06 53.89 1i7l s HIS 275 Cb 0.02 -1.51 0.03 0.00 1.11 0.00 0.00 32.58 32.23 1i7l s HIS 275 CO -0.01 0.16 0.46 0.43 -0.85 0.00 0.00 174.74 174.93 1i7l n SER 276 N -1.05 -2.57 0.00 1.40 7.64 -1.26 -1.29 113.62 116.49 1i7l n SER 276 Ca -0.09 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1i7l n SER 276 Cb 0.67 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1i7l n SER 276 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i7l n GLY 277 N -2.11 2.97 3.67 0.23 0.00 -1.26 -5.01 105.19 103.68 1i7l n GLY 277 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1i7l n GLY 277 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1i7l n MET 278 N -1.61 1.98 -1.20 1.61 0.00 -0.41 -2.70 117.12 114.79 1i7l n MET 278 Ca 0.00 0.70 -0.07 0.00 -0.00 0.00 0.00 57.70 58.33 1i7l n MET 278 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 33.22 30.93 1i7l n MET 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i7l n GLY 279 N 1.19 0.85 3.32 -5.12 0.00 -1.26 -4.54 105.19 99.62 1i7l n GLY 279 Ca 0.07 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1i7l n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7l s LYS 280 N -2.21 3.31 -0.02 1.61 1.02 -1.10 -0.61 119.74 121.74 1i7l s LYS 280 Ca 0.00 -0.71 0.03 0.00 0.02 0.00 0.00 55.97 55.32 1i7l s LYS 280 Cb 0.00 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1i7l s LYS 280 CO 0.00 0.08 -0.12 0.08 -0.92 0.00 0.00 175.35 174.48 1i7l s VAL 281 N 0.67 0.95 -0.02 3.17 1.01 0.40 -4.96 120.40 121.62 1i7l s VAL 281 Ca -0.07 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 1i7l s VAL 281 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1i7l s VAL 281 CO 0.02 0.28 0.76 -0.75 0.00 0.00 0.00 175.10 175.40 1i7l s LYS 282 N -0.16 4.47 -0.16 2.72 2.20 -1.26 -0.03 119.74 127.52 1i7l s LYS 282 Ca 0.02 1.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.65 1i7l s LYS 282 Cb -0.06 -3.42 0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1i7l s LYS 282 CO -0.00 0.13 -0.12 0.08 -0.36 0.00 0.00 175.35 175.08 1i7l s VAL 283 N 0.53 1.51 -0.33 4.02 1.01 0.11 -4.94 120.40 122.30 1i7l s VAL 283 Ca 0.40 -0.70 0.22 0.00 0.00 0.00 0.00 61.98 61.90 1i7l s VAL 283 Cb -0.19 -1.48 -0.15 0.00 0.00 0.00 0.00 36.38 34.55 1i7l s VAL 283 CO 0.21 0.35 0.86 -0.62 0.00 0.00 0.00 175.10 175.90 1i7l n GLU 284 N 4.77 0.49 -3.94 2.72 1.02 -1.26 -1.73 120.64 122.71 1i7l n GLU 284 Ca -0.16 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 56.87 1i7l n GLU 284 Cb 0.49 -1.64 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 1i7l n GLU 284 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1i7l s ASN 285 N -4.52 -0.08 0.19 1.62 2.20 -1.26 -4.66 114.94 108.42 1i7l s ASN 285 Ca -0.01 -0.84 -0.15 0.00 -0.94 0.00 0.00 52.86 50.92 1i7l s ASN 285 Cb 0.13 0.54 0.17 0.00 -2.00 0.00 0.00 41.25 40.09 1i7l s ASN 285 CO 0.83 -1.05 1.65 -0.74 -2.94 0.00 0.00 177.10 174.86 1i7l h HIS 286 N 2.33 -0.21 -0.16 1.54 -0.00 -1.97 -1.27 115.15 115.40 1i7l h HIS 286 Ca -0.28 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 1i7l h HIS 286 Cb 1.25 0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.82 1i7l h HIS 286 CO 0.39 -0.20 0.11 1.88 -0.00 0.00 0.00 177.93 180.11 1i7l h TYR 287 N 0.03 0.20 0.00 5.26 0.05 -2.00 -0.98 116.97 119.54 1i7l h TYR 287 Ca 0.25 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.01 1i7l h TYR 287 Cb 0.38 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1i7l h TYR 287 CO -0.41 0.13 -0.11 -0.44 -1.05 0.00 0.00 178.16 176.28 1i7l h ASP 288 N 0.22 0.00 -0.00 3.88 3.32 -1.94 -2.26 116.42 119.63 1i7l h ASP 288 Ca 0.06 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.89 1i7l h ASP 288 Cb -0.02 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1i7l h ASP 288 CO -0.01 0.11 -0.80 0.15 -1.72 0.00 0.00 179.24 176.96 1i7l h PHE 289 N 0.00 0.92 -0.38 4.55 3.57 -0.00 -2.07 116.94 123.52 1i7l h PHE 289 Ca -0.00 -0.42 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 1i7l h PHE 289 Cb 0.24 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1i7l h PHE 289 CO 0.00 1.23 0.05 1.96 -2.23 0.00 0.00 178.31 179.33 1i7l h GLN 290 N 0.44 0.58 0.10 1.11 4.20 -0.78 -0.68 115.11 120.08 1i7l h GLN 290 Ca -0.06 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1i7l h GLN 290 Cb 1.42 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1i7l h GLN 290 CO 0.16 0.56 -0.05 -0.44 -0.67 0.00 0.00 178.83 178.39 1i7l h ASP 291 N 0.56 -0.12 -0.71 1.46 5.19 -1.25 -1.86 116.42 119.69 1i7l h ASP 291 Ca 0.12 -0.29 0.01 0.00 -0.62 0.00 0.00 57.03 56.26 1i7l h ASP 291 Cb 0.28 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 1i7l h ASP 291 CO 0.00 0.24 0.47 0.40 -3.12 0.00 0.00 179.24 177.23 1i7l h ILE 292 N -0.49 1.16 -0.93 0.35 1.08 -1.22 -1.09 117.51 116.38 1i7l h ILE 292 Ca -0.01 -0.32 0.03 0.00 -0.39 0.00 0.00 64.86 64.16 1i7l h ILE 292 Cb 0.40 0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 34.23 1i7l h ILE 292 CO 0.02 0.17 0.61 0.00 -0.69 0.00 0.00 178.15 178.26 1i7l h ALA 293 N 1.27 1.39 0.00 1.87 0.00 -1.05 0.23 119.26 122.97 1i7l h ALA 293 Ca 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1i7l h ALA 293 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1i7l h ALA 293 CO -0.07 0.53 -0.19 0.66 0.00 0.00 0.00 179.25 180.19 1i7l h SER 294 N 1.19 0.00 0.12 0.00 4.64 -0.36 -0.85 113.55 118.29 1i7l h SER 294 Ca 0.36 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.46 1i7l h SER 294 Cb -0.03 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1i7l h SER 294 CO -0.10 0.19 -0.93 0.58 -0.87 0.00 0.00 176.83 175.69 1i7l h VAL 295 N 0.00 1.43 -0.90 0.95 2.07 -0.11 -3.17 116.25 116.52 1i7l h VAL 295 Ca -0.00 -2.45 0.20 0.00 0.82 0.00 0.00 66.70 65.27 1i7l h VAL 295 Cb 0.47 2.97 -0.07 0.00 -1.52 0.00 0.00 31.29 33.14 1i7l h VAL 295 CO 0.02 0.71 0.59 0.58 0.02 0.00 0.00 177.57 179.50 1i7l h VAL 296 N -0.14 0.69 -0.01 2.57 2.07 0.40 0.60 116.25 122.44 1i7l h VAL 296 Ca -0.15 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1i7l h VAL 296 Cb 1.69 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1i7l h VAL 296 CO 0.18 0.08 0.02 0.00 0.02 0.00 0.00 177.57 177.87 1i7l h ALA 297 N 1.61 1.21 0.00 1.67 0.00 -1.16 -2.00 119.26 120.59 1i7l h ALA 297 Ca 0.47 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.23 1i7l h ALA 297 Cb 1.13 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1i7l h ALA 297 CO -0.18 -0.03 -1.42 1.28 0.00 0.00 0.00 179.25 178.90 1i7l n LEU 298 N -3.33 0.79 0.09 0.00 4.77 0.21 -3.71 117.00 115.82 1i7l n LEU 298 Ca -0.03 0.34 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 1i7l n LEU 298 Cb 0.10 0.07 0.43 0.00 -2.33 0.00 0.00 43.42 41.69 1i7l n LEU 298 CO 0.22 0.11 0.90 0.35 -1.33 0.00 0.00 177.39 177.64 1i7l n THR 299 N -2.83 0.53 -4.15 -5.08 -2.24 -0.80 -4.91 114.28 94.81 1i7l n THR 299 Ca -0.09 -0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 1i7l n THR 299 Cb 0.80 -0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 1i7l n THR 299 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i7l n GLN 300 N -2.17 -2.65 -3.49 -0.78 6.02 -0.91 -4.95 117.38 108.44 1i7l n GLN 300 Ca 0.06 0.32 -0.14 0.00 -0.01 0.00 0.00 57.00 57.22 1i7l n GLN 300 Cb 0.42 -4.54 -0.05 0.00 1.02 0.00 0.00 30.24 27.09 1i7l n GLN 300 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1i7l n THR 301 N -4.41 0.00 -2.10 5.09 5.66 -1.26 -5.11 114.28 112.15 1i7l n THR 301 Ca -0.17 -1.56 -0.28 0.00 -3.05 0.00 0.00 64.05 58.99 1i7l n THR 301 Cb 0.61 0.70 0.06 0.00 -1.55 0.00 0.00 70.33 70.15 1i7l n THR 301 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1i7l s TYR 302 N -2.74 3.11 0.06 1.09 -0.85 -1.24 -4.44 117.35 112.34 1i7l s TYR 302 Ca 0.21 0.71 -0.13 0.00 -0.52 0.00 0.00 57.07 57.34 1i7l s TYR 302 Cb 0.01 -3.12 0.02 0.00 0.38 0.00 0.00 41.96 39.25 1i7l s TYR 302 CO 0.15 -1.29 0.29 0.00 -1.52 0.00 0.00 175.55 173.18 1i7l s ALA 303 N -3.29 -0.62 0.19 9.51 0.00 -0.64 -0.63 121.76 126.29 1i7l s ALA 303 Ca 0.58 -0.14 0.09 0.00 0.00 0.00 0.00 51.96 52.50 1i7l s ALA 303 Cb -0.11 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1i7l s ALA 303 CO 0.47 -0.46 -0.18 0.95 0.00 0.00 0.00 175.76 176.54 1i7l s THR 304 N -2.99 1.92 -0.04 0.00 -4.23 -0.37 -1.08 115.64 108.85 1i7l s THR 304 Ca -0.02 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 1i7l s THR 304 Cb 0.01 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.90 1i7l s THR 304 CO -0.06 -0.38 -0.03 0.00 -0.54 0.00 0.00 174.62 173.61 1i7l s ALA 305 N -2.31 0.58 0.02 3.99 0.00 -0.70 -1.08 121.76 122.26 1i7l s ALA 305 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 1i7l s ALA 305 Cb -0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1i7l s ALA 305 CO 0.08 -0.05 -0.03 -1.83 0.00 0.00 0.00 175.76 173.92 1i7l s GLU 306 N 1.00 0.34 0.27 0.00 -1.05 -1.00 -0.82 118.70 117.44 1i7l s GLU 306 Ca -0.10 -0.68 -0.30 0.00 -0.15 0.00 0.00 54.97 53.74 1i7l s GLU 306 Cb -0.14 0.12 -0.13 0.00 -0.44 0.00 0.00 34.13 33.54 1i7l s GLU 306 CO -0.01 -0.06 1.36 -0.35 0.95 0.00 0.00 175.26 177.16 1i7l n PRO 307 N 1.44 2.05 -2.55 -4.83 -0.04 -1.25 0.07 135.00 129.88 1i7l n PRO 307 Ca -0.23 0.73 -0.43 0.00 -0.04 0.00 0.00 63.50 63.53 1i7l n PRO 307 Cb 0.56 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.64 1i7l n PRO 307 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1i7l s PHE 308 N -0.42 2.98 -0.05 0.54 5.36 0.21 -4.54 117.98 122.05 1i7l s PHE 308 Ca 0.64 1.08 -0.21 0.00 -0.96 0.00 0.00 56.93 57.48 1i7l s PHE 308 Cb -0.62 -3.73 -0.04 0.00 -0.34 0.00 0.00 43.02 38.28 1i7l s PHE 308 CO 0.54 -1.14 0.61 0.42 -1.46 0.00 0.00 175.22 174.18 1i7l s ILE 309 N 3.85 5.02 -0.55 3.12 -1.09 -1.26 -4.84 121.20 125.45 1i7l s ILE 309 Ca 0.50 1.25 -0.28 0.00 -2.23 0.00 0.00 60.65 59.88 1i7l s ILE 309 Cb -0.14 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 36.82 1i7l s ILE 309 CO 0.17 0.34 1.20 -0.62 -1.23 0.00 0.00 174.94 174.80 1i7l s ASP 310 N 0.36 6.47 0.00 3.58 -1.08 -1.26 -4.99 116.67 119.75 1i7l s ASP 310 Ca 0.32 0.23 0.02 0.00 -0.52 0.00 0.00 52.55 52.60 1i7l s ASP 310 Cb -0.17 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.70 1i7l s ASP 310 CO 0.16 -1.44 -0.01 0.00 0.52 0.00 0.00 175.17 174.40 1i7l s ALA 311 N 4.92 3.25 -0.01 3.66 0.00 -1.26 -1.61 121.76 130.71 1i7l s ALA 311 Ca 0.45 -0.97 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 1i7l s ALA 311 Cb -0.08 -1.31 -0.30 0.00 0.00 0.00 0.00 23.12 21.43 1i7l s ALA 311 CO 0.27 0.65 0.99 0.87 0.00 0.00 0.00 175.76 178.54 1i7l h LYS 312 N 4.31 0.42 -2.17 0.00 1.57 -1.34 -3.46 116.57 115.91 1i7l h LYS 312 Ca -0.49 -0.63 0.17 0.00 -1.87 0.00 0.00 60.65 57.83 1i7l h LYS 312 Cb 1.17 0.22 -0.12 0.00 0.08 0.00 0.00 32.23 33.59 1i7l h LYS 312 CO 0.57 1.28 0.54 1.52 -0.57 0.00 0.00 179.45 182.79 1i7l s TYR 313 N -2.70 -0.20 0.45 -1.35 -0.85 -1.21 -4.83 117.35 106.65 1i7l s TYR 313 Ca -0.12 -0.00 -0.11 0.00 -0.52 0.00 0.00 57.07 56.32 1i7l s TYR 313 Cb 0.03 0.58 -0.06 0.00 0.38 0.00 0.00 41.96 42.89 1i7l s TYR 313 CO 0.87 -0.62 0.83 -0.51 -1.52 0.00 0.00 175.55 174.60 1i7l s ASP 314 N -2.72 6.49 -0.03 -0.18 1.11 -0.19 -0.85 116.67 120.31 1i7l s ASP 314 Ca 0.09 1.22 0.02 0.00 0.18 0.00 0.00 52.55 54.06 1i7l s ASP 314 Cb -0.01 -2.36 0.01 0.00 1.07 0.00 0.00 42.92 41.63 1i7l s ASP 314 CO -0.03 -0.49 -0.05 -0.63 1.18 0.00 0.00 175.17 175.14 1i7l s ILE 315 N -2.53 0.52 -0.10 0.77 1.01 0.96 -1.09 121.20 120.75 1i7l s ILE 315 Ca 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 1i7l s ILE 315 Cb -0.10 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 41.90 1i7l s ILE 315 CO 0.35 0.19 -0.00 -0.60 0.00 0.00 0.00 174.94 174.88 1i7l s ARG 316 N 0.45 0.73 -0.31 2.79 3.52 -0.78 -1.18 118.95 124.16 1i7l s ARG 316 Ca -0.06 -0.04 -0.10 0.00 -0.13 0.00 0.00 55.73 55.41 1i7l s ARG 316 Cb -0.09 -1.27 -0.01 0.00 -1.56 0.00 0.00 34.95 32.01 1i7l s ARG 316 CO 0.00 -0.37 0.15 0.08 -0.81 0.00 0.00 175.30 174.36 1i7l s VAL 317 N 1.92 4.64 0.25 7.11 1.01 -0.69 -1.65 120.40 132.98 1i7l s VAL 317 Ca 0.04 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 61.73 1i7l s VAL 317 Cb -0.13 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1i7l s VAL 317 CO -0.06 0.09 0.05 0.00 0.00 0.00 0.00 175.10 175.18 1i7l s GLN 318 N 1.62 2.47 -0.12 2.72 -2.07 -0.07 -0.86 119.66 123.36 1i7l s GLN 318 Ca 0.05 -1.27 -0.04 0.00 -1.82 0.00 0.00 55.36 52.28 1i7l s GLN 318 Cb -0.17 -2.30 0.06 0.00 -1.09 0.00 0.00 33.01 29.51 1i7l s GLN 318 CO 0.06 0.39 0.15 0.21 -1.32 0.00 0.00 175.29 174.78 1i7l s LYS 319 N -3.60 0.06 -0.29 9.60 2.20 -0.28 -2.11 119.74 125.32 1i7l s LYS 319 Ca 0.31 0.35 0.02 0.00 -0.36 0.00 0.00 55.97 56.29 1i7l s LYS 319 Cb -0.07 -0.77 0.07 0.00 -1.51 0.00 0.00 37.83 35.54 1i7l s LYS 319 CO 0.21 -0.45 -0.04 0.42 -0.36 0.00 0.00 175.35 175.14 1i7l s ILE 320 N 2.26 2.45 0.00 5.43 1.01 -0.43 -1.59 121.20 130.32 1i7l s ILE 320 Ca 0.04 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.96 1i7l s ILE 320 Cb -0.13 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.82 1i7l s ILE 320 CO -0.07 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.29 1i7l n GLY 321 N 4.45 0.98 0.14 6.18 0.00 -0.47 -0.43 105.19 116.04 1i7l n GLY 321 Ca -0.10 0.50 0.03 0.00 0.00 0.00 0.00 46.02 46.46 1i7l n GLY 321 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i7l n ASN 322 N 10.26 2.29 -4.65 1.61 2.85 -1.26 -4.99 115.26 121.38 1i7l n ASN 322 Ca 0.00 -2.31 -0.38 0.00 -0.11 0.00 0.00 54.58 51.78 1i7l n ASN 322 Cb 0.00 -0.16 -0.09 0.00 1.24 0.00 0.00 39.78 40.77 1i7l n ASN 322 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1i7l s ASN 323 N -1.49 6.22 0.13 1.20 3.84 0.42 -5.09 114.94 120.17 1i7l s ASN 323 Ca 0.13 0.24 0.05 0.00 0.21 0.00 0.00 52.86 53.49 1i7l s ASN 323 Cb 0.10 -2.16 -0.04 0.00 -0.55 0.00 0.00 41.25 38.60 1i7l s ASN 323 CO 0.03 -0.03 0.06 -0.31 -2.79 0.00 0.00 177.10 174.06 1i7l s TYR 324 N 1.38 3.05 -0.29 0.43 2.02 -1.26 -1.32 117.35 121.36 1i7l s TYR 324 Ca 0.12 -0.03 -0.16 0.00 -0.37 0.00 0.00 57.07 56.64 1i7l s TYR 324 Cb -0.15 -1.51 0.13 0.00 -0.40 0.00 0.00 41.96 40.03 1i7l s TYR 324 CO 0.07 0.51 0.89 0.21 -1.57 0.00 0.00 175.55 175.65 1i7l s LYS 325 N -2.72 0.47 -0.09 -0.62 2.20 -0.90 -4.99 119.74 113.09 1i7l s LYS 325 Ca 0.28 0.86 0.01 0.00 -0.36 0.00 0.00 55.97 56.76 1i7l s LYS 325 Cb -0.11 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.36 1i7l s LYS 325 CO 0.21 -0.11 -0.10 0.00 -0.36 0.00 0.00 175.35 174.99 1i7l s ALA 326 N 1.62 2.81 0.18 3.13 0.00 -1.26 -0.89 121.76 127.35 1i7l s ALA 326 Ca -0.08 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1i7l s ALA 326 Cb -0.05 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1i7l s ALA 326 CO -0.17 0.44 -0.14 0.71 0.00 0.00 0.00 175.76 176.60 1i7l s TYR 327 N -0.35 1.59 0.19 0.00 2.02 -0.66 -0.94 117.35 119.21 1i7l s TYR 327 Ca 0.04 -0.59 0.08 0.00 -0.37 0.00 0.00 57.07 56.23 1i7l s TYR 327 Cb -0.12 -0.77 -0.05 0.00 -0.40 0.00 0.00 41.96 40.62 1i7l s TYR 327 CO 0.02 0.27 -0.15 0.00 -1.57 0.00 0.00 175.55 174.13 1i7l s MET 328 N -3.40 1.29 -0.23 -0.62 0.23 0.08 -1.87 119.30 114.77 1i7l s MET 328 Ca 0.18 -1.53 -0.03 0.00 -1.03 0.00 0.00 55.69 53.29 1i7l s MET 328 Cb -0.01 -1.12 0.12 0.00 -1.53 0.00 0.00 34.83 32.29 1i7l s MET 328 CO 0.05 0.19 0.34 0.50 -2.03 0.00 0.00 175.02 174.08 1i7l s ARG 329 N -3.44 0.31 -0.02 3.16 3.52 -0.25 -2.50 118.95 119.74 1i7l s ARG 329 Ca 0.20 0.47 -0.02 0.00 -0.13 0.00 0.00 55.73 56.25 1i7l s ARG 329 Cb -0.02 -0.63 -0.04 0.00 -1.56 0.00 0.00 34.95 32.71 1i7l s ARG 329 CO 0.06 -0.63 0.13 0.99 -0.81 0.00 0.00 175.30 175.04 1i7l s THR 330 N 2.50 5.13 0.51 4.11 2.01 -0.85 -1.02 115.64 128.04 1i7l s THR 330 Ca 0.11 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 61.80 1i7l s THR 330 Cb -0.15 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1i7l s THR 330 CO -0.15 0.37 0.87 -0.55 -0.69 0.00 0.00 174.62 174.47 1i7l s SER 331 N -1.76 6.31 -0.10 3.53 0.15 -1.26 -0.74 113.70 119.84 1i7l s SER 331 Ca 0.24 1.14 0.21 0.00 0.70 0.00 0.00 55.95 58.24 1i7l s SER 331 Cb -0.12 -2.34 0.39 0.00 -1.71 0.00 0.00 66.02 62.24 1i7l s SER 331 CO 0.15 -0.64 1.16 2.30 1.20 0.00 0.00 173.24 177.41 1i7l n ILE 332 N -2.22 0.36 -0.32 6.45 -5.35 -0.93 -4.71 119.36 112.65 1i7l n ILE 332 Ca 0.03 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 1i7l n ILE 332 Cb 0.55 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 1i7l n ILE 332 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1i7l n SER 333 N -0.03 0.16 0.00 7.28 3.41 -1.25 -4.91 113.62 118.28 1i7l n SER 333 Ca -0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1i7l n SER 333 Cb 0.97 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 1i7l n SER 333 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i7l n GLY 334 N 0.17 1.88 3.78 5.00 0.00 -1.26 -5.02 105.19 109.74 1i7l n GLY 334 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1i7l n GLY 334 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i7l s ASN 335 N -3.42 7.25 0.30 1.61 3.84 -1.26 -4.99 114.94 118.28 1i7l s ASN 335 Ca 0.00 1.49 0.16 0.00 0.21 0.00 0.00 52.86 54.71 1i7l s ASN 335 Cb 0.00 -2.45 0.29 0.00 -0.55 0.00 0.00 41.25 38.53 1i7l s ASN 335 CO 0.00 0.17 1.55 4.11 -2.79 0.00 0.00 177.10 180.14 1i7l h TRP 336 N 4.77 0.00 -1.46 0.43 5.08 -1.99 -3.36 115.95 119.41 1i7l h TRP 336 Ca -0.47 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 58.89 1i7l h TRP 336 Cb 1.21 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 27.25 1i7l h TRP 336 CO 0.65 0.50 1.33 0.15 -1.28 0.00 0.00 178.44 179.80 1i7l s LYS 337 N -3.20 3.55 0.00 0.12 1.02 -1.26 -4.84 119.74 115.13 1i7l s LYS 337 Ca 0.02 -1.16 0.01 0.00 0.02 0.00 0.00 55.97 54.87 1i7l s LYS 337 Cb 0.09 -5.17 0.06 0.00 -0.52 0.00 0.00 37.83 32.30 1i7l s LYS 337 CO 0.73 -2.12 0.35 2.41 -0.92 0.00 0.00 175.35 175.80 1i7l n THR 338 N 6.59 0.00 -3.50 2.17 -1.04 -1.26 -4.72 114.28 112.52 1i7l n THR 338 Ca 0.28 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.09 1i7l n THR 338 Cb 0.50 -0.73 -0.02 0.00 -1.82 0.00 0.00 70.33 68.26 1i7l n THR 338 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1i7l s ASN 339 N -1.97 5.09 0.71 8.00 4.22 -1.26 -4.72 114.94 125.01 1i7l s ASN 339 Ca 0.02 -0.75 0.00 0.00 -2.14 0.00 0.00 52.86 49.98 1i7l s ASN 339 Cb 0.01 -0.46 0.00 0.00 1.28 0.00 0.00 41.25 42.07 1i7l s ASN 339 CO 0.01 -0.73 0.00 0.41 -2.04 0.00 0.00 177.10 174.75 1i7l n THR 340 N -1.63 0.00 0.00 0.54 -1.04 -1.26 -4.68 114.28 106.21 1i7l n THR 340 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1i7l n THR 340 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1i7l n THR 340 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1i7l n GLY 341 N 0.00 0.88 3.64 3.41 0.00 -1.26 -4.56 105.19 107.29 1i7l n GLY 341 Ca 0.00 0.79 -0.06 0.00 0.00 0.00 0.00 46.02 46.75 1i7l n GLY 341 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i7l s SER 342 N -4.00 -0.24 -0.27 1.61 1.04 -1.26 -5.09 113.70 105.49 1i7l s SER 342 Ca 0.00 0.42 -0.23 0.00 0.48 0.00 0.00 55.95 56.62 1i7l s SER 342 Cb 0.00 0.41 0.08 0.00 0.10 0.00 0.00 66.02 66.61 1i7l s SER 342 CO 0.00 -0.11 0.74 0.00 0.98 0.00 0.00 173.24 174.85 1i7l s ALA 343 N -0.14 -1.82 -0.29 5.32 0.00 -1.26 -2.18 121.76 121.40 1i7l s ALA 343 Ca 0.05 2.10 -0.29 0.00 0.00 0.00 0.00 51.96 53.82 1i7l s ALA 343 Cb -0.04 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1i7l s ALA 343 CO -0.09 -0.34 1.60 -1.64 0.00 0.00 0.00 175.76 175.29 1i7l s MET 344 N 0.62 3.65 -0.24 0.00 -1.94 0.09 -4.86 119.30 116.62 1i7l s MET 344 Ca -0.02 1.44 -0.08 0.00 -1.71 0.00 0.00 55.69 55.32 1i7l s MET 344 Cb -0.05 -4.06 -0.03 0.00 2.01 0.00 0.00 34.83 32.70 1i7l s MET 344 CO -0.04 -1.47 0.08 -1.17 -0.01 0.00 0.00 175.02 172.42 1i7l s LEU 345 N 5.60 3.57 0.02 -0.03 2.96 -1.26 -2.00 118.68 127.55 1i7l s LEU 345 Ca 0.71 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1i7l s LEU 345 Cb -0.22 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 1i7l s LEU 345 CO 0.30 -0.00 -0.07 -1.83 -1.32 0.00 0.00 176.35 173.43 1i7l s GLU 346 N 1.43 0.51 0.24 1.98 -1.05 -1.04 -4.98 118.70 115.79 1i7l s GLU 346 Ca 0.06 -0.54 -0.24 0.00 -0.15 0.00 0.00 54.97 54.10 1i7l s GLU 346 Cb -0.15 -0.37 -0.09 0.00 -0.44 0.00 0.00 34.13 33.08 1i7l s GLU 346 CO 0.04 0.08 0.82 -1.14 0.95 0.00 0.00 175.26 176.02 1i7l s GLN 347 N -1.01 4.47 0.49 -4.83 0.74 -1.26 -0.74 119.66 117.52 1i7l s GLN 347 Ca -0.05 1.12 0.04 0.00 0.05 0.00 0.00 55.36 56.52 1i7l s GLN 347 Cb -0.07 -2.97 -0.02 0.00 1.10 0.00 0.00 33.01 31.06 1i7l s GLN 347 CO 0.00 0.41 0.10 0.96 -0.55 0.00 0.00 175.29 176.21 1i7l s ILE 348 N -1.44 1.52 0.15 -2.34 -4.36 -0.12 -4.86 121.20 109.75 1i7l s ILE 348 Ca 0.43 -1.87 -0.19 0.00 -0.26 0.00 0.00 60.65 58.77 1i7l s ILE 348 Cb -0.19 -2.38 -0.07 0.00 1.25 0.00 0.00 42.46 41.06 1i7l s ILE 348 CO 0.24 0.00 0.64 0.00 0.24 0.00 0.00 174.94 176.06 1i7l s ALA 349 N -2.80 3.51 0.12 2.27 0.00 -1.26 -4.18 121.76 119.42 1i7l s ALA 349 Ca 0.20 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1i7l s ALA 349 Cb 0.02 -2.71 -0.07 0.00 0.00 0.00 0.00 23.12 20.37 1i7l s ALA 349 CO 0.11 0.38 1.25 -1.64 0.00 0.00 0.00 175.76 175.85 1i7l s MET 350 N -1.62 4.43 0.47 0.00 -1.94 -1.26 -4.86 119.30 114.51 1i7l s MET 350 Ca 0.37 1.89 0.05 0.00 -1.71 0.00 0.00 55.69 56.28 1i7l s MET 350 Cb -0.18 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.36 1i7l s MET 350 CO 0.21 -0.24 0.15 -1.54 -0.01 0.00 0.00 175.02 173.58 1i7l s SER 351 N 0.71 4.29 0.27 3.03 1.04 -1.26 -5.03 113.70 116.75 1i7l s SER 351 Ca 0.58 -1.34 0.15 0.00 0.48 0.00 0.00 55.95 55.82 1i7l s SER 351 Cb -0.33 0.03 0.05 0.00 0.10 0.00 0.00 66.02 65.87 1i7l s SER 351 CO 0.32 -0.74 1.40 0.44 0.98 0.00 0.00 173.24 175.65 1i7l h ASP 352 N 1.32 0.00 -0.24 7.02 5.19 -1.98 -2.24 116.42 125.49 1i7l h ASP 352 Ca -0.42 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.03 1i7l h ASP 352 Cb 1.28 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 1i7l h ASP 352 CO 0.70 0.50 0.03 -0.09 -3.12 0.00 0.00 179.24 177.26 1i7l h ARG 353 N 0.00 0.11 -0.56 3.56 2.43 -1.97 0.32 114.38 118.27 1i7l h ARG 353 Ca -0.01 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1i7l h ARG 353 Cb 1.40 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.90 1i7l h ARG 353 CO 0.06 0.07 0.04 1.88 -1.51 0.00 0.00 179.97 180.52 1i7l h TYR 354 N 0.11 1.04 -0.77 2.20 0.05 -1.93 -2.99 116.97 114.68 1i7l h TYR 354 Ca 0.11 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1i7l h TYR 354 Cb 0.13 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.56 1i7l h TYR 354 CO -0.17 0.92 0.39 -0.22 -1.05 0.00 0.00 178.16 178.03 1i7l h LYS 355 N 0.85 1.08 -0.22 4.88 3.64 -1.01 -1.75 116.57 124.03 1i7l h LYS 355 Ca 0.16 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1i7l h LYS 355 Cb 0.48 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1i7l h LYS 355 CO 0.02 0.81 -0.17 1.25 -2.27 0.00 0.00 179.45 179.09 1i7l h LEU 356 N 1.08 0.37 0.49 5.20 5.85 -0.81 -1.57 115.31 125.91 1i7l h LEU 356 Ca 0.27 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1i7l h LEU 356 Cb 0.07 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1i7l h LEU 356 CO -0.04 0.56 -0.23 -0.50 -0.34 0.00 0.00 178.44 177.89 1i7l h TRP 357 N 0.35 -0.61 0.00 1.25 6.55 -1.19 -1.59 115.95 120.72 1i7l h TRP 357 Ca 0.06 -0.01 -0.14 0.00 0.95 0.00 0.00 58.89 59.75 1i7l h TRP 357 Cb 0.51 0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.99 1i7l h TRP 357 CO 0.01 -0.37 -0.65 -0.24 -1.05 0.00 0.00 178.44 176.14 1i7l h VAL 358 N -0.67 1.21 -0.45 1.49 3.04 -1.46 -2.74 116.25 116.68 1i7l h VAL 358 Ca -0.07 -2.45 -0.06 0.00 -1.01 0.00 0.00 66.70 63.12 1i7l h VAL 358 Cb 0.51 2.42 -0.02 0.00 -2.01 0.00 0.00 31.29 32.19 1i7l h VAL 358 CO 0.11 0.64 0.05 0.44 -1.01 0.00 0.00 177.57 177.79 1i7l h ASP 359 N 0.00 0.74 -0.28 3.17 3.32 -1.28 0.36 116.42 122.44 1i7l h ASP 359 Ca -0.01 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.64 1i7l h ASP 359 Cb 1.37 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1i7l h ASP 359 CO 0.08 0.83 -0.32 0.00 -1.72 0.00 0.00 179.24 178.12 1i7l h ALA 360 N 0.93 0.41 -0.28 3.45 0.00 -1.26 -3.10 119.26 119.41 1i7l h ALA 360 Ca 0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1i7l h ALA 360 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1i7l h ALA 360 CO 0.01 0.45 -0.25 0.00 0.00 0.00 0.00 179.25 179.46 1i7l n SER 362 N -4.11 0.09 0.12 0.00 3.41 0.11 -2.41 113.62 110.82 1i7l n SER 362 Ca -0.00 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1i7l n SER 362 Cb 0.42 -0.55 0.26 0.00 -0.26 0.00 0.00 64.21 64.07 1i7l n SER 362 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1i7l h GLU 363 N 0.00 0.00 -7.25 4.33 5.08 -1.56 0.10 114.58 115.29 1i7l h GLU 363 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1i7l h GLU 363 Cb 0.11 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.50 1i7l h GLU 363 CO 0.00 0.00 0.32 0.00 -1.00 0.00 0.00 179.01 178.33 1i7l s MET 364 N -3.16 2.02 -1.53 2.33 0.23 -1.01 -2.41 119.30 115.76 1i7l s MET 364 Ca 0.08 1.45 -0.11 0.00 -1.03 0.00 0.00 55.69 56.08 1i7l s MET 364 Cb 0.11 -1.85 0.08 0.00 -1.53 0.00 0.00 34.83 31.64 1i7l s MET 364 CO 0.66 -1.87 0.82 1.19 -2.03 0.00 0.00 175.02 173.80 1i7l n PHE 365 N -3.29 -2.03 -0.96 3.16 3.72 -1.26 -0.37 117.46 116.43 1i7l n PHE 365 Ca 0.11 0.85 0.00 0.00 -0.05 0.00 0.00 57.45 58.36 1i7l n PHE 365 Cb 0.52 -3.75 0.00 0.00 -0.94 0.00 0.00 39.48 35.31 1i7l n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i7l n GLY 366 N -1.64 0.64 0.00 1.37 0.00 -1.24 -4.27 105.19 100.04 1i7l n GLY 366 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1i7l n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i7l n GLY 367 N -2.19 3.24 3.20 -0.02 0.00 0.50 -5.04 105.19 104.87 1i7l n GLY 367 Ca 0.00 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 1i7l n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7l s LEU 368 N 0.00 2.36 0.18 0.99 1.43 0.35 -4.68 118.68 119.31 1i7l s LEU 368 Ca 0.00 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 1i7l s LEU 368 Cb 0.00 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.74 1i7l s LEU 368 CO 0.00 0.03 1.47 0.44 0.23 0.00 0.00 176.35 178.52 1i7l h ASP 369 N 7.71 0.64 -3.39 2.29 3.32 -1.92 -3.43 116.42 121.63 1i7l h ASP 369 Ca -0.40 -0.36 -0.59 0.00 0.02 0.00 0.00 57.03 55.71 1i7l h ASP 369 Cb 1.16 -0.18 -0.37 0.00 0.22 0.00 0.00 39.33 40.16 1i7l h ASP 369 CO 0.60 1.09 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.78 1i7l s ILE 370 N -3.90 1.38 0.24 0.35 1.01 -1.26 -1.37 121.20 117.65 1i7l s ILE 370 Ca -0.07 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.58 1i7l s ILE 370 Cb 0.11 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 41.07 1i7l s ILE 370 CO 0.85 0.13 0.53 0.00 0.00 0.00 0.00 174.94 176.45 1i7l s ALA 372 N -3.96 -0.62 -0.17 0.00 0.00 -0.01 -1.13 121.76 115.88 1i7l s ALA 372 Ca 0.17 0.53 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 1i7l s ALA 372 Cb -0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1i7l s ALA 372 CO 0.05 -0.16 0.13 0.08 0.00 0.00 0.00 175.76 175.86 1i7l s VAL 373 N -0.32 5.37 -0.15 0.00 1.01 -0.04 -0.50 120.40 125.77 1i7l s VAL 373 Ca -0.04 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1i7l s VAL 373 Cb -0.03 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1i7l s VAL 373 CO 0.01 0.51 0.02 -0.54 0.00 0.00 0.00 175.10 175.11 1i7l s LYS 374 N -0.20 3.62 0.05 2.72 1.02 0.65 -1.71 119.74 125.89 1i7l s LYS 374 Ca 0.10 -0.40 -0.10 0.00 0.02 0.00 0.00 55.97 55.60 1i7l s LYS 374 Cb -0.11 -3.03 0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1i7l s LYS 374 CO 0.01 0.40 0.21 0.00 -0.92 0.00 0.00 175.35 175.05 1i7l s ALA 375 N -0.02 -0.41 -0.10 5.17 0.00 -0.33 -0.68 121.76 125.40 1i7l s ALA 375 Ca 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 1i7l s ALA 375 Cb -0.13 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1i7l s ALA 375 CO 0.02 -0.39 -0.08 0.14 0.00 0.00 0.00 175.76 175.45 1i7l s VAL 376 N -2.70 3.58 -0.37 0.00 -7.23 -0.82 -0.03 120.40 112.83 1i7l s VAL 376 Ca -0.04 -0.50 -0.13 0.00 -1.81 0.00 0.00 61.98 59.49 1i7l s VAL 376 Cb -0.00 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1i7l s VAL 376 CO -0.05 0.56 0.26 -2.28 -0.31 0.00 0.00 175.10 173.28 1i7l s HIS 377 N -0.30 3.23 0.84 2.82 2.46 -0.03 -1.65 115.29 122.67 1i7l s HIS 377 Ca 0.04 -0.45 -0.12 0.00 0.47 0.00 0.00 55.06 55.00 1i7l s HIS 377 Cb -0.13 -2.51 0.09 0.00 -0.13 0.00 0.00 32.58 29.90 1i7l s HIS 377 CO 0.02 -0.49 1.10 0.20 -2.47 0.00 0.00 174.74 173.11 1i7l s GLY 378 N 1.69 1.61 0.37 1.59 0.00 -0.40 -1.09 107.32 111.10 1i7l s GLY 378 Ca 0.05 -0.23 0.27 0.00 0.00 0.00 0.00 44.72 44.82 1i7l s GLY 378 CO 0.10 0.23 1.82 0.50 0.00 0.00 0.00 173.10 175.76 1i7l h LYS 379 N -1.25 0.00 -0.34 2.90 1.57 -1.63 -0.85 116.57 116.97 1i7l h LYS 379 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1i7l h LYS 379 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1i7l h LYS 379 CO 0.59 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.07 1i7l n ASP 380 N -2.51 1.30 0.00 0.86 5.75 -1.26 -4.89 116.55 115.80 1i7l n ASP 380 Ca 0.01 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 1i7l n ASP 380 Cb 0.19 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1i7l n ASP 380 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i7l n GLY 381 N 0.68 1.22 3.90 6.12 0.00 -0.32 -5.02 105.19 111.77 1i7l n GLY 381 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1i7l n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7l s LYS 382 N -0.17 3.49 0.31 1.61 1.02 -1.26 -4.85 119.74 119.88 1i7l s LYS 382 Ca 0.00 -0.23 -0.12 0.00 0.02 0.00 0.00 55.97 55.64 1i7l s LYS 382 Cb 0.00 -3.09 -0.08 0.00 -0.52 0.00 0.00 37.83 34.14 1i7l s LYS 382 CO 0.00 0.67 0.67 -0.51 -0.92 0.00 0.00 175.35 175.26 1i7l s ASP 383 N -1.84 6.67 -0.19 2.83 1.01 -1.26 -1.27 116.67 122.61 1i7l s ASP 383 Ca 0.27 1.12 -0.04 0.00 0.71 0.00 0.00 52.55 54.61 1i7l s ASP 383 Cb -0.13 -2.31 0.06 0.00 1.01 0.00 0.00 42.92 41.56 1i7l s ASP 383 CO 0.17 -0.19 0.07 -0.31 0.21 0.00 0.00 175.17 175.12 1i7l s TYR 384 N -2.00 0.66 0.00 4.23 1.51 -0.66 -4.84 117.35 116.25 1i7l s TYR 384 Ca 0.51 -0.66 -0.30 0.00 -1.01 0.00 0.00 57.07 55.61 1i7l s TYR 384 Cb -0.11 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 1i7l s TYR 384 CO 0.21 -0.59 1.16 0.42 -1.11 0.00 0.00 175.55 175.64 1i7l s ILE 385 N 1.98 4.26 0.00 2.71 1.01 0.87 -1.94 121.20 130.09 1i7l s ILE 385 Ca 0.01 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.27 1i7l s ILE 385 Cb -0.17 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1i7l s ILE 385 CO -0.11 0.07 0.17 2.22 0.00 0.00 0.00 174.94 177.29 1i7l n PHE 386 N 4.46 0.00 -3.57 3.97 -1.74 0.15 -0.99 117.46 119.73 1i7l n PHE 386 Ca 0.09 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.88 1i7l n PHE 386 Cb 0.47 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.42 1i7l n PHE 386 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 1i7l s GLU 387 N -0.42 0.61 -0.04 3.97 2.12 -1.18 -5.01 118.70 118.75 1i7l s GLU 387 Ca 0.00 0.10 0.06 0.00 0.36 0.00 0.00 54.97 55.49 1i7l s GLU 387 Cb 0.00 0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.66 1i7l s GLU 387 CO 0.00 -0.20 -0.24 0.08 -0.54 0.00 0.00 175.26 174.36 1i7l s VAL 388 N -1.33 1.93 0.22 3.70 1.01 -1.26 -0.25 120.40 124.42 1i7l s VAL 388 Ca -0.01 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.05 1i7l s VAL 388 Cb -0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1i7l s VAL 388 CO 0.01 0.54 -0.10 -0.04 0.00 0.00 0.00 175.10 175.51 1i7l s MET 389 N -0.31 2.01 0.00 2.72 1.00 0.34 -4.95 119.30 120.11 1i7l s MET 389 Ca 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 55.69 54.29 1i7l s MET 389 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 34.83 32.65 1i7l s MET 389 CO 0.02 0.39 0.00 -0.40 0.00 0.00 0.00 175.02 175.03 1i7l n ASP 390 N -0.31 0.00 0.00 3.03 5.75 -1.26 -0.83 116.55 122.92 1i7l n ASP 390 Ca -0.09 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.71 1i7l n ASP 390 Cb 0.57 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.74 1i7l n ASP 390 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i7l n SER 392 N -1.35 2.77 -4.74 0.00 3.41 -1.26 -4.34 113.62 108.10 1i7l n SER 392 Ca 0.01 -2.00 -0.41 0.00 -0.26 0.00 0.00 58.87 56.20 1i7l n SER 392 Cb 0.03 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 63.61 1i7l n SER 392 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i7l s MET 393 N -1.32 4.24 0.54 4.33 0.23 -0.64 -4.74 119.30 121.94 1i7l s MET 393 Ca 0.34 2.35 -0.19 0.00 -1.03 0.00 0.00 55.69 57.17 1i7l s MET 393 Cb 0.18 -3.10 -0.06 0.00 -1.53 0.00 0.00 34.83 30.32 1i7l s MET 393 CO 0.23 -0.47 1.08 -1.25 -2.03 0.00 0.00 175.02 172.58 1i7l s PRO 394 N -0.24 3.46 0.11 3.16 0.04 -1.26 -5.00 135.00 135.27 1i7l s PRO 394 Ca 0.61 1.43 -0.26 0.00 0.04 0.00 0.00 61.00 62.82 1i7l s PRO 394 Cb -0.43 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 1i7l s PRO 394 CO 0.43 -0.72 0.80 -0.51 0.04 0.00 0.00 177.00 177.04 1i7l s LEU 395 N -3.90 4.52 0.32 -3.56 1.43 -1.26 -5.05 118.68 111.18 1i7l s LEU 395 Ca 0.69 1.60 0.06 0.00 -1.03 0.00 0.00 54.13 55.44 1i7l s LEU 395 Cb -0.19 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 1i7l s LEU 395 CO 0.27 0.09 0.24 0.27 0.23 0.00 0.00 176.35 177.45 1i7l s ILE 396 N -0.54 0.06 0.00 -0.59 -4.36 -1.26 -5.01 121.20 109.50 1i7l s ILE 396 Ca 0.39 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 1i7l s ILE 396 Cb -0.22 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.00 1i7l s ILE 396 CO 0.26 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.05 1i7l n GLY 397 N -0.59 -2.21 1.62 6.27 0.00 -1.26 -4.19 105.19 104.84 1i7l n GLY 397 Ca 0.05 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.61 1i7l n GLY 397 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i7l n GLU 398 N -0.32 4.13 -0.47 1.61 0.00 -1.26 -4.06 120.64 120.28 1i7l n GLU 398 Ca 0.00 -2.57 0.07 0.00 0.00 0.00 0.00 57.16 54.66 1i7l n GLU 398 Cb 0.00 -2.10 0.16 0.00 0.00 0.00 0.00 31.44 29.50 1i7l n GLU 398 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1i7l n HIS 399 N 0.55 0.00 0.29 -1.84 8.25 -1.26 -4.86 115.22 116.35 1i7l n HIS 399 Ca 0.23 -1.17 -0.17 0.00 -0.26 0.00 0.00 57.72 56.35 1i7l n HIS 399 Cb 1.01 -0.20 -0.08 0.00 1.12 0.00 0.00 29.99 31.84 1i7l n HIS 399 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1i7l h GLN 400 N 0.58 -0.70 -0.70 -0.41 4.20 -1.73 -0.68 115.11 115.68 1i7l h GLN 400 Ca -0.02 0.05 0.15 0.00 0.06 0.00 0.00 58.65 58.89 1i7l h GLN 400 Cb 1.08 0.16 -0.11 0.00 0.30 0.00 0.00 27.48 28.92 1i7l h GLN 400 CO 0.01 -0.47 0.13 0.28 -0.67 0.00 0.00 178.83 178.11 1i7l h VAL 401 N -0.73 0.52 -0.26 -0.54 2.07 -1.94 0.29 116.25 115.66 1i7l h VAL 401 Ca -0.07 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1i7l h VAL 401 Cb 0.57 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1i7l h VAL 401 CO 0.09 0.04 -0.34 -0.08 0.02 0.00 0.00 177.57 177.31 1i7l h GLU 402 N 0.23 -0.33 -0.86 1.57 4.22 -1.82 0.50 114.58 118.10 1i7l h GLU 402 Ca 0.39 0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.86 1i7l h GLU 402 Cb 0.65 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1i7l h GLU 402 CO -0.51 -0.22 0.57 -0.44 -2.18 0.00 0.00 179.01 176.23 1i7l h ASP 403 N -0.34 0.98 0.12 1.04 3.32 0.85 0.24 116.42 122.63 1i7l h ASP 403 Ca 0.13 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1i7l h ASP 403 Cb 0.55 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1i7l h ASP 403 CO -0.45 0.71 -0.14 0.03 -1.72 0.00 0.00 179.24 177.67 1i7l h ARG 404 N 1.16 0.05 -0.04 3.56 3.08 0.09 0.54 114.38 122.82 1i7l h ARG 404 Ca 0.32 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1i7l h ARG 404 Cb -0.13 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1i7l h ARG 404 CO -0.07 0.19 -0.00 0.37 -1.07 0.00 0.00 179.97 179.39 1i7l h GLN 405 N 0.05 0.07 -0.84 0.04 5.75 0.10 -0.40 115.11 119.88 1i7l h GLN 405 Ca 0.01 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1i7l h GLN 405 Cb 0.28 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.76 1i7l h GLN 405 CO 0.02 0.37 0.52 -0.07 -2.65 0.00 0.00 178.83 177.02 1i7l h LEU 406 N -0.24 0.81 -0.21 -2.39 3.38 -0.31 -1.14 115.31 115.21 1i7l h LEU 406 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1i7l h LEU 406 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1i7l h LEU 406 CO 0.00 0.51 -0.00 0.40 0.09 0.00 0.00 178.44 179.44 1i7l h ILE 407 N 0.94 1.26 -0.49 1.22 2.04 -0.78 -1.52 117.51 120.18 1i7l h ILE 407 Ca 0.37 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 65.44 1i7l h ILE 407 Cb 0.18 1.43 -0.09 0.00 -0.74 0.00 0.00 36.82 37.60 1i7l h ILE 407 CO -0.18 0.27 -0.09 0.74 0.00 0.00 0.00 178.15 178.89 1i7l h THR 408 N 0.13 0.53 -0.58 -0.27 2.02 -0.56 0.10 112.91 114.29 1i7l h THR 408 Ca 0.06 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.30 1i7l h THR 408 Cb 0.41 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 1i7l h THR 408 CO 0.01 0.00 0.26 0.44 0.37 0.00 0.00 175.52 176.61 1i7l h ASP 409 N 0.02 0.33 -0.17 4.18 3.32 -1.03 -1.29 116.42 121.79 1i7l h ASP 409 Ca 0.24 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.38 1i7l h ASP 409 Cb 0.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1i7l h ASP 409 CO -0.49 0.21 -0.05 0.25 -1.72 0.00 0.00 179.24 177.45 1i7l h LEU 410 N 0.48 -0.17 -1.44 1.55 5.85 0.12 0.11 115.31 121.81 1i7l h LEU 410 Ca 0.27 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 1i7l h LEU 410 Cb 0.26 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1i7l h LEU 410 CO -0.23 -0.06 0.06 0.58 -0.34 0.00 0.00 178.44 178.44 1i7l h VAL 411 N -0.01 1.15 -0.10 1.05 2.07 -0.37 0.36 116.25 120.39 1i7l h VAL 411 Ca 0.08 -0.54 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1i7l h VAL 411 Cb 0.13 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1i7l h VAL 411 CO -0.18 0.19 -0.44 0.40 0.02 0.00 0.00 177.57 177.57 1i7l h ILE 412 N 0.43 1.38 -0.73 4.57 2.04 -0.77 -0.51 117.51 123.92 1i7l h ILE 412 Ca 0.10 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1i7l h ILE 412 Cb 0.19 2.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1i7l h ILE 412 CO -0.00 0.53 0.48 -1.28 0.00 0.00 0.00 178.15 177.87 1i7l h SER 413 N 0.06 0.85 0.29 1.72 0.87 -0.27 -1.40 113.55 115.68 1i7l h SER 413 Ca -0.03 -0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.33 1i7l h SER 413 Cb 1.08 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1i7l h SER 413 CO 0.09 0.62 -0.68 0.50 -0.53 0.00 0.00 176.83 176.83 1i7l h LYS 414 N 0.99 0.35 -0.61 2.24 1.63 -0.92 -2.72 116.57 117.54 1i7l h LYS 414 Ca 0.27 -0.27 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1i7l h LYS 414 Cb -0.10 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 1i7l h LYS 414 CO -0.06 0.90 0.07 0.52 -3.45 0.00 0.00 179.45 177.43 1i7l h MET 415 N 0.24 1.00 -0.49 1.90 2.86 -0.58 -0.68 114.93 119.19 1i7l h MET 415 Ca -0.02 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.26 1i7l h MET 415 Cb 1.23 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1i7l h MET 415 CO 0.11 0.94 -0.04 -0.91 1.06 0.00 0.00 176.91 178.07 1i7l h ASN 416 N 0.94 0.88 1.36 1.22 2.35 -1.23 0.42 115.58 121.53 1i7l h ASN 416 Ca 0.18 -0.33 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 1i7l h ASN 416 Cb 0.45 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1i7l h ASN 416 CO 0.02 1.00 -0.23 -0.61 -1.65 0.00 0.00 177.43 175.96 1i7l h GLN 417 N 0.75 0.00 0.00 0.81 4.15 -1.34 -3.37 115.11 116.11 1i7l h GLN 417 Ca 0.13 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 1i7l h GLN 417 Cb 0.58 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 1i7l h GLN 417 CO 0.03 0.23 -1.63 1.28 -1.93 0.00 0.00 178.83 176.82 1i7l n LEU 418 N -3.24 0.00 -4.97 -2.39 4.77 -0.27 -5.05 117.00 105.85 1i7l n LEU 418 Ca 0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 1i7l n LEU 418 Cb 0.53 0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.82 1i7l n LEU 418 CO 0.35 0.12 0.53 -0.76 -1.33 0.00 0.00 177.39 176.30 1i7l s LEU 419 N -4.26 3.02 0.10 2.23 1.43 0.15 -5.06 118.68 116.28 1i7l s LEU 419 Ca -0.05 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1i7l s LEU 419 Cb 0.06 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1i7l s LEU 419 CO 0.47 -1.62 -0.07 -0.44 0.23 0.00 0.00 176.35 174.93 1i7l s SER 420 N -4.59 1.13 0.00 2.29 0.01 -1.26 -4.91 113.70 106.38 1i7l s SER 420 Ca 0.62 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1i7l s SER 420 Cb -0.08 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1i7l s SER 420 CO 0.43 -0.46 0.24 0.54 0.41 0.00 0.00 173.24 174.40