#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7n s ALA 114 N 0.00 0.36 -0.07 7.82 0.00 -1.26 -2.40 121.76 126.21 1i7n s ALA 114 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 1i7n s ALA 114 Cb 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 1i7n s ALA 114 CO 0.00 -0.39 0.30 0.15 0.00 0.00 0.00 175.76 175.82 1i7n s LYS 115 N -3.80 3.81 -0.13 0.00 -0.14 0.18 -4.85 119.74 114.80 1i7n s LYS 115 Ca 0.06 0.18 -0.19 0.00 -1.36 0.00 0.00 55.97 54.65 1i7n s LYS 115 Cb 0.07 -3.24 -0.04 0.00 -1.68 0.00 0.00 37.83 32.94 1i7n s LYS 115 CO -0.10 0.65 0.54 0.08 -0.76 0.00 0.00 175.35 175.76 1i7n s VAL 116 N -0.80 5.13 -0.18 3.17 1.01 -1.26 -1.11 120.40 126.36 1i7n s VAL 116 Ca 0.20 1.07 -0.00 0.00 0.00 0.00 0.00 61.98 63.24 1i7n s VAL 116 Cb -0.14 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1i7n s VAL 116 CO 0.09 0.26 -0.14 -0.22 0.00 0.00 0.00 175.10 175.08 1i7n s LEU 117 N 0.99 2.47 -0.18 3.92 2.96 0.09 -0.39 118.68 128.55 1i7n s LEU 117 Ca 0.28 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.55 1i7n s LEU 117 Cb -0.16 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1i7n s LEU 117 CO 0.12 0.03 0.29 -0.22 -1.32 0.00 0.00 176.35 175.24 1i7n s LEU 118 N 1.11 4.22 -0.14 -0.68 2.96 -0.36 -0.34 118.68 125.46 1i7n s LEU 118 Ca 0.00 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1i7n s LEU 118 Cb -0.14 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.20 1i7n s LEU 118 CO -0.05 0.08 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.15 1i7n s VAL 119 N 0.62 2.06 -0.46 1.68 1.01 0.17 -0.40 120.40 125.09 1i7n s VAL 119 Ca 0.16 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1i7n s VAL 119 Cb -0.13 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.51 1i7n s VAL 119 CO 0.04 0.55 0.36 -0.69 0.00 0.00 0.00 175.10 175.36 1i7n s VAL 120 N 0.78 5.01 0.17 2.92 1.01 -0.19 -2.18 120.40 127.92 1i7n s VAL 120 Ca -0.08 -1.12 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 1i7n s VAL 120 Cb -0.16 -4.00 0.06 0.00 0.00 0.00 0.00 36.38 32.28 1i7n s VAL 120 CO -0.01 -0.55 0.74 -0.62 0.00 0.00 0.00 175.10 174.66 1i7n s ASP 121 N 2.46 -0.38 0.68 3.32 -1.08 -0.85 -0.77 116.67 120.06 1i7n s ASP 121 Ca 0.04 -0.24 -0.13 0.00 -0.52 0.00 0.00 52.55 51.69 1i7n s ASP 121 Cb -0.24 0.59 0.01 0.00 -1.46 0.00 0.00 42.92 41.82 1i7n s ASP 121 CO 0.06 -1.01 1.09 -1.61 0.52 0.00 0.00 175.17 174.21 1i7n s GLU 122 N -3.62 2.78 0.56 4.34 2.02 -1.26 -3.79 118.70 119.72 1i7n s GLU 122 Ca 0.06 1.22 0.37 0.00 0.02 0.00 0.00 54.97 56.64 1i7n s GLU 122 Cb -0.03 -1.96 1.81 0.00 0.10 0.00 0.00 34.13 34.06 1i7n s GLU 122 CO -0.04 -1.25 2.11 -1.00 0.02 0.00 0.00 175.26 175.10 1i7n h PRO 123 N -0.33 0.00 0.00 0.39 0.13 -1.98 -2.95 132.00 127.26 1i7n h PRO 123 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1i7n h PRO 123 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1i7n h PRO 123 CO 0.54 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.92 1i7n n HIS 124 N -2.93 0.45 -4.38 1.56 1.44 -1.26 -4.36 115.22 105.74 1i7n n HIS 124 Ca -0.01 0.21 -0.34 0.00 -2.01 0.00 0.00 57.72 55.57 1i7n n HIS 124 Cb 0.17 -0.84 -0.14 0.00 0.12 0.00 0.00 29.99 29.29 1i7n n HIS 124 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1i7n s THR 125 N -3.27 3.05 -0.97 0.61 2.01 -1.12 -5.06 115.64 110.89 1i7n s THR 125 Ca 0.01 -0.63 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 1i7n s THR 125 Cb 0.06 -2.32 0.25 0.00 0.01 0.00 0.00 72.50 70.49 1i7n s THR 125 CO 0.20 0.49 0.94 -0.62 -0.69 0.00 0.00 174.62 174.94 1i7n s ASP 126 N 0.87 6.94 0.50 3.53 2.15 -1.26 -4.88 116.67 124.53 1i7n s ASP 126 Ca -0.03 -3.24 0.21 0.00 0.43 0.00 0.00 52.55 49.92 1i7n s ASP 126 Cb -0.15 -2.17 1.30 0.00 -0.30 0.00 0.00 42.92 41.60 1i7n s ASP 126 CO 0.00 -0.39 2.08 -0.50 -0.17 0.00 0.00 175.17 176.19 1i7n h TRP 127 N 7.04 0.00 -0.66 -5.34 4.06 -1.94 -2.08 115.95 117.03 1i7n h TRP 127 Ca 0.14 0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.14 1i7n h TRP 127 Cb 0.93 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.06 1i7n h TRP 127 CO 0.86 0.11 0.44 0.00 -3.56 0.00 0.00 178.44 176.29 1i7n h ALA 128 N 1.89 1.70 -0.83 1.49 0.00 -1.91 -1.23 119.26 120.37 1i7n h ALA 128 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1i7n h ALA 128 Cb 0.24 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1i7n h ALA 128 CO 0.01 0.21 0.40 0.87 0.00 0.00 0.00 179.25 180.75 1i7n h LYS 129 N 0.73 1.19 -0.50 0.00 1.57 -1.80 -2.76 116.57 115.00 1i7n h LYS 129 Ca 0.28 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1i7n h LYS 129 Cb 0.18 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1i7n h LYS 129 CO -0.08 0.91 0.06 0.00 -0.57 0.00 0.00 179.45 179.78 1i7n n PHE 131 N -4.25 0.10 -1.68 0.00 3.72 -0.99 -4.90 117.46 109.47 1i7n n PHE 131 Ca 0.03 -0.05 -0.45 0.00 -0.05 0.00 0.00 57.45 56.93 1i7n n PHE 131 Cb 0.26 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1i7n n PHE 131 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1i7n n ARG 132 N 0.35 2.18 -0.04 -1.08 1.74 -1.06 -1.83 116.66 116.93 1i7n n ARG 132 Ca 0.18 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1i7n n ARG 132 Cb 0.37 -2.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.30 1i7n n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i7n n GLY 133 N 2.73 1.73 3.73 -0.13 0.00 -1.26 -4.96 105.19 107.03 1i7n n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1i7n n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7n s LYS 134 N -0.02 4.49 0.16 1.61 -0.14 -0.76 -5.04 119.74 120.05 1i7n s LYS 134 Ca 0.00 1.82 0.10 0.00 -1.36 0.00 0.00 55.97 56.53 1i7n s LYS 134 Cb 0.00 -3.27 -0.04 0.00 -1.68 0.00 0.00 37.83 32.84 1i7n s LYS 134 CO 0.00 -0.10 -0.17 0.15 -0.76 0.00 0.00 175.35 174.47 1i7n s LYS 135 N 0.06 1.79 0.08 1.68 -0.14 -1.26 -3.85 119.74 118.10 1i7n s LYS 135 Ca 0.54 -1.31 0.02 0.00 -1.36 0.00 0.00 55.97 53.85 1i7n s LYS 135 Cb -0.31 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 33.75 1i7n s LYS 135 CO 0.34 0.44 -0.07 0.96 -0.76 0.00 0.00 175.35 176.27 1i7n s ILE 136 N -1.49 0.66 -1.66 2.17 -4.36 -0.15 -4.81 121.20 111.57 1i7n s ILE 136 Ca 0.21 -1.72 -0.01 0.00 -0.26 0.00 0.00 60.65 58.87 1i7n s ILE 136 Cb -0.09 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 42.21 1i7n s ILE 136 CO 0.12 -0.75 0.14 0.18 0.24 0.00 0.00 174.94 174.87 1i7n n LEU 137 N 0.35 -2.01 0.00 0.37 4.77 -1.26 -1.43 117.00 117.78 1i7n n LEU 137 Ca -0.15 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1i7n n LEU 137 Cb 0.59 -2.86 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 1i7n n LEU 137 CO 0.28 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1i7n n GLY 138 N -1.10 1.99 0.01 -0.72 0.00 -1.26 -4.29 105.19 99.81 1i7n n GLY 138 Ca -0.20 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 45.72 1i7n n GLY 138 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i7n n ASP 139 N 3.93 0.37 -4.76 1.61 5.75 -1.23 -4.95 116.55 117.27 1i7n n ASP 139 Ca 0.00 -0.69 -0.40 0.00 -0.01 0.00 0.00 54.79 53.69 1i7n n ASP 139 Cb 0.00 0.98 -0.05 0.00 -1.03 0.00 0.00 41.12 41.02 1i7n n ASP 139 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1i7n s TYR 140 N -1.67 3.71 0.48 2.11 1.51 -0.52 -4.83 117.35 118.15 1i7n s TYR 140 Ca 0.03 1.78 0.03 0.00 -1.01 0.00 0.00 57.07 57.89 1i7n s TYR 140 Cb 0.06 -3.16 0.02 0.00 -0.11 0.00 0.00 41.96 38.76 1i7n s TYR 140 CO 0.29 -0.19 0.69 -0.51 -1.11 0.00 0.00 175.55 174.72 1i7n s ASP 141 N -1.03 5.53 -0.20 2.29 1.11 -1.01 -0.97 116.67 122.38 1i7n s ASP 141 Ca 0.44 -0.04 -0.00 0.00 0.18 0.00 0.00 52.55 53.12 1i7n s ASP 141 Cb -0.29 -1.00 0.02 0.00 1.07 0.00 0.00 42.92 42.71 1i7n s ASP 141 CO 0.37 -0.91 -0.15 -0.63 1.18 0.00 0.00 175.17 175.03 1i7n s ILE 142 N -2.59 2.44 -0.22 0.77 1.01 -1.25 -0.65 121.20 120.72 1i7n s ILE 142 Ca 0.54 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1i7n s ILE 142 Cb -0.10 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1i7n s ILE 142 CO 0.37 0.45 0.42 -0.75 0.00 0.00 0.00 174.94 175.42 1i7n s LYS 143 N 1.32 4.15 -0.25 2.79 2.20 -0.26 -4.94 119.74 124.75 1i7n s LYS 143 Ca 0.04 0.21 -0.15 0.00 -0.36 0.00 0.00 55.97 55.71 1i7n s LYS 143 Cb -0.14 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1i7n s LYS 143 CO -0.10 -0.11 0.38 0.08 -0.36 0.00 0.00 175.35 175.25 1i7n s VAL 144 N 1.53 5.18 -0.19 4.02 1.01 -1.26 -0.73 120.40 129.96 1i7n s VAL 144 Ca 0.19 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 62.74 1i7n s VAL 144 Cb -0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1i7n s VAL 144 CO 0.08 0.18 0.00 -1.61 0.00 0.00 0.00 175.10 173.76 1i7n s GLU 145 N 1.87 3.70 -0.04 2.72 0.41 0.54 -4.93 118.70 122.97 1i7n s GLU 145 Ca 0.16 -0.49 0.04 0.00 -0.41 0.00 0.00 54.97 54.28 1i7n s GLU 145 Cb -0.15 -3.07 -0.00 0.00 -1.78 0.00 0.00 34.13 29.12 1i7n s GLU 145 CO 0.09 0.11 -0.17 -1.14 -0.49 0.00 0.00 175.26 173.66 1i7n s GLN 146 N 0.74 1.77 0.17 1.61 0.74 -1.26 -0.65 119.66 122.77 1i7n s GLN 146 Ca 0.00 -0.61 -0.23 0.00 0.05 0.00 0.00 55.36 54.57 1i7n s GLN 146 Cb -0.14 -1.54 0.06 0.00 1.10 0.00 0.00 33.01 32.49 1i7n s GLN 146 CO 0.02 0.25 0.71 0.00 -0.55 0.00 0.00 175.29 175.71 1i7n s ALA 147 N 0.02 -1.54 0.43 1.58 0.00 -0.93 -4.99 121.76 116.35 1i7n s ALA 147 Ca -0.03 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 1i7n s ALA 147 Cb -0.11 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1i7n s ALA 147 CO 0.02 -0.85 0.69 -1.21 0.00 0.00 0.00 175.76 174.41 1i7n s GLU 148 N -3.66 3.50 0.36 0.00 2.02 -1.25 -2.02 118.70 117.66 1i7n s GLU 148 Ca 0.05 -0.03 0.08 0.00 0.02 0.00 0.00 54.97 55.10 1i7n s GLU 148 Cb -0.02 -2.49 0.80 0.00 0.10 0.00 0.00 34.13 32.52 1i7n s GLU 148 CO -0.06 -0.08 1.92 0.74 0.02 0.00 0.00 175.26 177.80 1i7n h PHE 149 N 0.43 0.76 0.00 1.61 0.04 -1.93 -1.90 116.94 115.95 1i7n h PHE 149 Ca -0.48 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1i7n h PHE 149 Cb 1.21 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1i7n h PHE 149 CO 0.55 0.34 0.00 0.66 -0.60 0.00 0.00 178.31 179.26 1i7n h SER 150 N 0.70 0.00 -0.54 2.17 4.64 -1.94 -2.37 113.55 116.21 1i7n h SER 150 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1i7n h SER 150 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1i7n h SER 150 CO -0.15 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.19 1i7n n GLU 151 N -2.71 2.67 -4.32 4.77 1.02 -0.72 -5.00 120.64 116.36 1i7n n GLU 151 Ca -0.01 -2.37 -0.29 0.00 -0.02 0.00 0.00 57.16 54.48 1i7n n GLU 151 Cb 0.15 -1.45 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 1i7n n GLU 151 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1i7n s LEU 152 N -1.06 2.67 0.23 -4.62 1.43 -0.89 -1.42 118.68 115.02 1i7n s LEU 152 Ca 0.38 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 1i7n s LEU 152 Cb 0.20 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.95 1i7n s LEU 152 CO 0.27 0.16 0.54 0.21 0.23 0.00 0.00 176.35 177.76 1i7n s ASN 153 N -2.28 -0.19 0.28 2.29 3.84 0.72 -4.98 114.94 114.63 1i7n s ASN 153 Ca 0.19 -0.68 -0.21 0.00 0.21 0.00 0.00 52.86 52.36 1i7n s ASN 153 Cb -0.10 0.61 0.02 0.00 -0.55 0.00 0.00 41.25 41.23 1i7n s ASN 153 CO 0.10 -1.14 0.73 -1.48 -2.79 0.00 0.00 177.10 172.53 1i7n s LEU 154 N -2.94 -0.24 0.00 3.21 0.05 -1.26 0.12 118.68 117.62 1i7n s LEU 154 Ca 0.15 -0.63 -0.01 0.00 0.05 0.00 0.00 54.13 53.68 1i7n s LEU 154 Cb -0.02 2.71 -0.00 0.00 -2.05 0.00 0.00 46.19 46.83 1i7n s LEU 154 CO 0.04 -1.35 0.01 0.54 -0.55 0.00 0.00 176.35 175.03 1i7n s VAL 155 N -3.80 0.04 0.05 1.48 0.11 -0.76 -4.97 120.40 112.55 1i7n s VAL 155 Ca 0.11 -0.30 0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1i7n s VAL 155 Cb -0.06 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 1i7n s VAL 155 CO 0.07 -0.16 -0.06 0.00 -3.33 0.00 0.00 175.10 171.62 1i7n s ALA 156 N -0.48 0.52 0.08 1.54 0.00 -1.26 -1.81 121.76 120.34 1i7n s ALA 156 Ca -0.05 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.11 1i7n s ALA 156 Cb -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1i7n s ALA 156 CO -0.00 -0.12 -0.17 -1.01 0.00 0.00 0.00 175.76 174.45 1i7n s HIS 157 N -2.02 1.46 0.60 0.00 3.76 -0.47 -5.00 115.29 113.62 1i7n s HIS 157 Ca -0.06 -0.44 0.31 0.00 -0.15 0.00 0.00 55.06 54.71 1i7n s HIS 157 Cb -0.06 -0.81 1.84 0.00 1.11 0.00 0.00 32.58 34.66 1i7n s HIS 157 CO -0.02 0.12 2.23 0.00 -0.85 0.00 0.00 174.74 176.22 1i7n h ALA 158 N 4.20 1.54 0.00 -1.40 0.00 -1.90 -2.10 119.26 119.60 1i7n h ALA 158 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1i7n h ALA 158 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1i7n h ALA 158 CO 0.40 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 1i7n n ASP 159 N -3.76 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 112.33 1i7n n ASP 159 Ca -0.02 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.56 1i7n n ASP 159 Cb 0.14 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1i7n n ASP 159 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i7n n GLY 160 N 0.87 0.53 3.89 6.12 0.00 -0.79 -5.09 105.19 110.73 1i7n n GLY 160 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1i7n n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i7n s THR 161 N -2.01 4.95 -0.03 2.61 -4.23 -1.26 -4.93 115.64 110.74 1i7n s THR 161 Ca 0.00 0.26 -0.29 0.00 -1.18 0.00 0.00 61.69 60.48 1i7n s THR 161 Cb 0.00 -3.72 0.10 0.00 1.34 0.00 0.00 72.50 70.23 1i7n s THR 161 CO 0.00 -0.34 0.88 -0.72 -0.54 0.00 0.00 174.62 173.90 1i7n s TYR 162 N -2.13 -0.38 -0.06 3.99 -0.85 -1.26 -1.37 117.35 115.29 1i7n s TYR 162 Ca 0.46 0.35 -0.04 0.00 -0.52 0.00 0.00 57.07 57.32 1i7n s TYR 162 Cb -0.11 0.52 0.03 0.00 0.38 0.00 0.00 41.96 42.77 1i7n s TYR 162 CO 0.29 -0.52 0.16 0.00 -1.52 0.00 0.00 175.55 173.96 1i7n s ALA 163 N -2.65 -0.36 -0.19 9.51 0.00 -0.75 -4.79 121.76 122.53 1i7n s ALA 163 Ca 0.03 0.56 -0.07 0.00 0.00 0.00 0.00 51.96 52.48 1i7n s ALA 163 Cb -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1i7n s ALA 163 CO -0.06 -0.11 0.05 0.08 0.00 0.00 0.00 175.76 175.72 1i7n s VAL 164 N 0.54 4.59 -0.21 0.00 1.01 -0.17 -1.83 120.40 124.33 1i7n s VAL 164 Ca -0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 1i7n s VAL 164 Cb -0.05 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1i7n s VAL 164 CO -0.03 0.45 0.12 -1.81 0.00 0.00 0.00 175.10 173.83 1i7n s ASP 165 N 0.55 5.98 -0.14 3.32 1.11 0.31 -1.93 116.67 125.87 1i7n s ASP 165 Ca 0.02 0.14 -0.00 0.00 0.18 0.00 0.00 52.55 52.89 1i7n s ASP 165 Cb -0.13 -2.05 0.03 0.00 1.07 0.00 0.00 42.92 41.84 1i7n s ASP 165 CO 0.01 0.14 -0.10 -0.32 1.18 0.00 0.00 175.17 176.08 1i7n s MET 166 N 0.58 1.86 -0.45 8.23 1.75 -0.65 -0.20 119.30 130.42 1i7n s MET 166 Ca 0.06 -0.46 -0.08 0.00 -1.25 0.00 0.00 55.69 53.96 1i7n s MET 166 Cb -0.12 -1.92 0.11 0.00 2.84 0.00 0.00 34.83 35.74 1i7n s MET 166 CO 0.00 -0.29 0.31 -0.65 -0.65 0.00 0.00 175.02 173.74 1i7n s GLN 167 N 1.58 2.39 -0.17 4.11 -0.21 -0.51 -1.87 119.66 125.00 1i7n s GLN 167 Ca 0.04 -1.75 -0.04 0.00 0.02 0.00 0.00 55.36 53.64 1i7n s GLN 167 Cb -0.13 -3.84 -0.02 0.00 1.00 0.00 0.00 33.01 30.01 1i7n s GLN 167 CO -0.09 -1.15 -0.04 0.14 -2.12 0.00 0.00 175.29 172.03 1i7n s VAL 168 N 1.32 3.75 -0.52 1.09 -7.23 0.24 -4.75 120.40 114.30 1i7n s VAL 168 Ca 0.06 -0.40 -0.28 0.00 -1.81 0.00 0.00 61.98 59.55 1i7n s VAL 168 Cb -0.25 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 34.07 1i7n s VAL 168 CO -0.01 0.48 1.11 -0.22 -0.31 0.00 0.00 175.10 176.15 1i7n s LEU 169 N 0.60 3.65 0.07 1.32 2.96 -1.26 0.68 118.68 126.70 1i7n s LEU 169 Ca -0.03 0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.17 1i7n s LEU 169 Cb -0.14 -3.29 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 1i7n s LEU 169 CO 0.03 -1.31 -0.22 -0.13 -1.32 0.00 0.00 176.35 173.39 1i7n s ARG 170 N 4.52 1.39 -0.31 1.98 0.52 -0.35 -4.83 118.95 121.86 1i7n s ARG 170 Ca 0.43 -1.05 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 1i7n s ARG 170 Cb -0.08 -1.58 0.04 0.00 0.52 0.00 0.00 34.95 33.84 1i7n s ARG 170 CO 0.28 0.39 0.09 0.09 0.02 0.00 0.00 175.30 176.17 1i7n n ASN 171 N 1.57 -0.27 0.00 0.23 3.02 -1.26 0.57 115.26 119.13 1i7n n ASN 171 Ca -0.18 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1i7n n ASN 171 Cb 0.53 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1i7n n ASN 171 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7n n GLY 172 N -0.65 1.38 3.63 7.41 0.00 -1.26 -5.10 105.19 110.60 1i7n n GLY 172 Ca 0.01 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1i7n n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7n s THR 173 N -2.00 0.00 -0.54 2.61 2.01 0.19 -5.10 115.64 112.81 1i7n s THR 173 Ca 0.00 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.73 1i7n s THR 173 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1i7n s THR 173 CO 0.00 0.00 1.95 -0.54 -0.69 0.00 0.00 174.62 175.34 1i7n s LYS 174 N 0.64 2.65 0.12 4.92 1.02 -1.26 -1.21 119.74 126.61 1i7n s LYS 174 Ca -0.02 0.90 -0.12 0.00 0.02 0.00 0.00 55.97 56.76 1i7n s LYS 174 Cb -0.05 -4.39 -0.06 0.00 -0.52 0.00 0.00 37.83 32.81 1i7n s LYS 174 CO -0.06 -2.68 0.47 0.08 -0.92 0.00 0.00 175.35 172.24 1i7n s VAL 175 N 9.28 4.98 0.09 3.17 1.01 0.21 -4.93 120.40 134.22 1i7n s VAL 175 Ca 0.75 0.61 0.05 0.00 0.00 0.00 0.00 61.98 63.40 1i7n s VAL 175 Cb -0.15 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1i7n s VAL 175 CO 0.24 0.25 -0.14 -0.69 0.00 0.00 0.00 175.10 174.76 1i7n s VAL 176 N -1.45 1.14 -0.25 2.92 1.01 -1.26 0.82 120.40 123.34 1i7n s VAL 176 Ca 0.36 -1.45 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 1i7n s VAL 176 Cb -0.14 -1.22 0.18 0.00 0.00 0.00 0.00 36.38 35.19 1i7n s VAL 176 CO 0.19 -0.32 1.27 0.00 0.00 0.00 0.00 175.10 176.24 1i7n s ARG 177 N -2.11 0.20 0.14 2.72 1.70 -0.78 -4.96 118.95 115.85 1i7n s ARG 177 Ca 0.02 0.05 0.10 0.00 -0.47 0.00 0.00 55.73 55.42 1i7n s ARG 177 Cb -0.08 0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 1i7n s ARG 177 CO 0.02 -0.06 -0.23 0.45 -1.08 0.00 0.00 175.30 174.40 1i7n s SER 178 N -1.06 2.96 0.17 -2.89 0.15 -1.26 -1.64 113.70 110.12 1i7n s SER 178 Ca 0.06 -0.77 -0.24 0.00 0.70 0.00 0.00 55.95 55.70 1i7n s SER 178 Cb -0.01 -0.19 0.06 0.00 -1.71 0.00 0.00 66.02 64.17 1i7n s SER 178 CO -0.05 0.09 0.91 0.72 1.20 0.00 0.00 173.24 176.11 1i7n s PHE 179 N -1.36 -0.16 -0.39 3.44 -0.71 -0.81 -5.01 117.98 112.97 1i7n s PHE 179 Ca 0.13 -0.16 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 1i7n s PHE 179 Cb -0.09 0.64 0.11 0.00 -1.21 0.00 0.00 43.02 42.47 1i7n s PHE 179 CO 0.06 -0.88 0.12 0.50 -1.34 0.00 0.00 175.22 173.68 1i7n s ARG 180 N -3.39 1.54 0.62 1.99 3.52 -1.26 -1.00 118.95 120.96 1i7n s ARG 180 Ca 0.11 -2.02 -0.17 0.00 -0.13 0.00 0.00 55.73 53.52 1i7n s ARG 180 Cb -0.02 -3.09 -0.02 0.00 -1.56 0.00 0.00 34.95 30.26 1i7n s ARG 180 CO 0.02 -1.00 1.15 -1.25 -0.81 0.00 0.00 175.30 173.41 1i7n s PRO 181 N 0.61 2.91 -0.01 5.12 0.04 -1.26 -4.73 135.00 137.67 1i7n s PRO 181 Ca 0.13 1.61 0.16 0.00 0.04 0.00 0.00 61.00 62.93 1i7n s PRO 181 Cb -0.21 -1.95 -0.21 0.00 0.04 0.00 0.00 34.50 32.17 1i7n s PRO 181 CO -0.07 -1.20 0.49 -0.25 0.04 0.00 0.00 177.00 176.01 1i7n n ASP 182 N -1.94 1.06 -3.45 6.66 8.00 0.48 -4.97 116.55 122.38 1i7n n ASP 182 Ca 0.12 -0.39 -0.14 0.00 0.71 0.00 0.00 54.79 55.10 1i7n n ASP 182 Cb 0.51 1.41 -0.03 0.00 -0.02 0.00 0.00 41.12 42.98 1i7n n ASP 182 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1i7n s PHE 183 N -2.83 -0.56 -0.01 1.24 2.19 -1.06 -4.37 117.98 112.58 1i7n s PHE 183 Ca -0.01 0.55 0.01 0.00 0.33 0.00 0.00 56.93 57.82 1i7n s PHE 183 Cb 0.11 0.52 0.01 0.00 -1.31 0.00 0.00 43.02 42.34 1i7n s PHE 183 CO 0.66 -0.76 -0.03 0.08 1.83 0.00 0.00 175.22 176.99 1i7n s VAL 184 N -2.96 0.28 -0.19 3.12 1.01 -0.90 -1.22 120.40 119.53 1i7n s VAL 184 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1i7n s VAL 184 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1i7n s VAL 184 CO -0.06 0.10 -0.12 -0.22 0.00 0.00 0.00 175.10 174.81 1i7n s LEU 185 N 0.22 2.57 -0.25 3.92 2.96 0.47 -1.68 118.68 126.89 1i7n s LEU 185 Ca -0.02 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 1i7n s LEU 185 Cb -0.05 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 1i7n s LEU 185 CO -0.00 0.02 0.04 -0.63 -1.32 0.00 0.00 176.35 174.45 1i7n s ILE 186 N 1.23 4.00 -0.38 6.68 1.01 -0.43 -1.02 121.20 132.29 1i7n s ILE 186 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1i7n s ILE 186 Cb -0.14 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.47 1i7n s ILE 186 CO -0.05 0.33 0.57 0.54 0.00 0.00 0.00 174.94 176.33 1i7n n ARG 187 N 4.88 -0.16 -4.18 2.79 5.12 0.05 -4.45 116.66 120.72 1i7n n ARG 187 Ca -0.17 -0.65 -0.31 0.00 -1.93 0.00 0.00 57.85 54.80 1i7n n ARG 187 Cb 0.51 -1.03 -0.08 0.00 -1.16 0.00 0.00 32.46 30.69 1i7n n ARG 187 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1i7n s GLN 188 N -0.33 2.60 0.17 5.56 0.74 -1.11 -4.44 119.66 122.87 1i7n s GLN 188 Ca 0.04 -0.78 -0.31 0.00 0.05 0.00 0.00 55.36 54.36 1i7n s GLN 188 Cb 0.03 -2.57 -0.09 0.00 1.10 0.00 0.00 33.01 31.47 1i7n s GLN 188 CO 0.04 0.56 1.45 -1.01 -0.55 0.00 0.00 175.29 175.78 1i7n s HIS 189 N -1.25 3.13 -1.40 1.67 3.76 -1.26 -4.78 115.29 115.17 1i7n s HIS 189 Ca 0.24 0.91 0.25 0.00 -0.15 0.00 0.00 55.06 56.30 1i7n s HIS 189 Cb -0.12 -3.78 0.42 0.00 1.11 0.00 0.00 32.58 30.21 1i7n s HIS 189 CO 0.16 -2.70 1.35 0.00 -0.85 0.00 0.00 174.74 172.70 1i7n n ALA 190 N 3.37 3.57 -3.00 -1.40 0.00 -1.26 -4.94 120.51 116.85 1i7n n ALA 190 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1i7n n ALA 190 Cb 0.41 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1i7n n ALA 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1i7n n PHE 191 N -1.02 0.00 0.00 0.00 3.72 -1.24 -0.38 117.46 118.54 1i7n n PHE 191 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1i7n n PHE 191 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1i7n n PHE 191 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i7n n GLY 192 N 3.95 3.55 0.02 1.37 0.00 -1.25 -4.56 105.19 108.27 1i7n n GLY 192 Ca 0.00 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.49 1i7n n GLY 192 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i7n n MET 193 N -0.80 0.28 -0.81 1.61 0.00 -1.07 -3.98 117.12 112.35 1i7n n MET 193 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 57.70 57.38 1i7n n MET 193 Cb 0.00 -1.56 0.22 0.00 0.00 0.00 0.00 33.22 31.89 1i7n n MET 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1i7n s ALA 194 N -3.20 0.04 0.35 3.04 0.00 -1.26 -4.91 121.76 115.82 1i7n s ALA 194 Ca 0.03 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 1i7n s ALA 194 Cb 0.15 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.96 1i7n s ALA 194 CO 0.83 -3.48 0.95 0.39 0.00 0.00 0.00 175.76 174.45 1i7n n GLU 195 N -4.64 1.25 -4.43 0.00 1.02 -1.26 -3.02 120.64 109.56 1i7n n GLU 195 Ca 0.04 0.44 -0.37 0.00 -0.02 0.00 0.00 57.16 57.25 1i7n n GLU 195 Cb 0.56 -1.87 -0.09 0.00 -0.02 0.00 0.00 31.44 30.02 1i7n n GLU 195 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1i7n n ASN 196 N 0.96 -0.61 -0.04 1.62 4.13 -1.26 -4.83 115.26 115.23 1i7n n ASN 196 Ca 0.10 -1.25 0.01 0.00 1.68 0.00 0.00 54.58 55.11 1i7n n ASN 196 Cb 0.36 -1.65 0.00 0.00 -1.54 0.00 0.00 39.78 36.95 1i7n n ASN 196 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1i7n n GLU 197 N -4.31 1.63 -3.17 3.52 1.02 -1.17 -4.97 120.64 113.20 1i7n n GLU 197 Ca -0.09 -0.39 -0.44 0.00 -0.02 0.00 0.00 57.16 56.23 1i7n n GLU 197 Cb 0.57 -0.87 -0.06 0.00 -0.02 0.00 0.00 31.44 31.05 1i7n n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1i7n s ASP 198 N -0.45 6.23 -0.21 1.62 2.15 -1.26 -3.72 116.67 121.04 1i7n s ASP 198 Ca 0.01 -0.88 0.11 0.00 0.43 0.00 0.00 52.55 52.22 1i7n s ASP 198 Cb 0.01 -2.29 0.42 0.00 -0.30 0.00 0.00 42.92 40.77 1i7n s ASP 198 CO 0.03 -0.87 1.22 0.49 -0.17 0.00 0.00 175.17 175.87 1i7n n PHE 199 N 6.12 0.08 -0.06 -5.34 3.72 0.49 -4.72 117.46 117.75 1i7n n PHE 199 Ca -0.06 -1.52 0.02 0.00 -0.05 0.00 0.00 57.45 55.84 1i7n n PHE 199 Cb 0.45 -0.25 0.36 0.00 -0.94 0.00 0.00 39.48 39.10 1i7n n PHE 199 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1i7n h ARG 200 N 1.03 0.67 -0.23 -1.08 2.43 -1.91 -1.53 114.38 113.76 1i7n h ARG 200 Ca 0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1i7n h ARG 200 Cb 1.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1i7n h ARG 200 CO 0.02 0.47 0.12 1.12 -1.51 0.00 0.00 179.97 180.19 1i7n h HIS 201 N 0.68 0.30 -0.07 2.20 2.07 -1.93 -0.81 115.15 117.59 1i7n h HIS 201 Ca 0.18 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.47 1i7n h HIS 201 Cb -0.03 -0.10 0.01 0.00 2.57 0.00 0.00 27.41 29.86 1i7n h HIS 201 CO 0.00 0.22 -0.88 -0.07 -3.07 0.00 0.00 177.93 174.13 1i7n h LEU 202 N 0.32 0.78 -0.55 6.12 3.38 -1.66 -2.05 115.31 121.65 1i7n h LEU 202 Ca 0.08 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1i7n h LEU 202 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1i7n h LEU 202 CO -0.01 1.35 0.16 0.58 0.09 0.00 0.00 178.44 180.61 1i7n h VAL 203 N 0.39 1.24 -0.59 1.22 2.07 -1.10 -0.91 116.25 118.58 1i7n h VAL 203 Ca -0.08 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1i7n h VAL 203 Cb 1.51 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1i7n h VAL 203 CO 0.17 0.31 0.32 0.40 0.02 0.00 0.00 177.57 178.78 1i7n h ILE 204 N 0.77 1.20 -0.90 4.57 2.04 -1.18 -2.22 117.51 121.79 1i7n h ILE 204 Ca 0.18 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1i7n h ILE 204 Cb 0.30 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1i7n h ILE 204 CO -0.00 0.22 0.50 1.23 0.00 0.00 0.00 178.15 180.09 1i7n h GLY 205 N 0.80 1.33 1.31 5.37 0.00 -0.91 0.84 103.07 111.81 1i7n h GLY 205 Ca 0.21 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1i7n h GLY 205 CO -0.03 0.57 -0.25 -0.33 0.00 0.00 0.00 176.54 176.50 1i7n h MET 206 N 1.25 0.79 -0.41 4.80 2.86 -0.98 -0.88 114.93 122.36 1i7n h MET 206 Ca 0.32 -0.34 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1i7n h MET 206 Cb 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1i7n h MET 206 CO -0.05 0.96 -0.30 0.37 1.06 0.00 0.00 176.91 178.94 1i7n h GLN 207 N 0.68 0.92 -0.25 1.72 5.75 -1.04 -1.89 115.11 121.00 1i7n h GLN 207 Ca 0.09 -0.43 -0.01 0.00 -0.15 0.00 0.00 58.65 58.15 1i7n h GLN 207 Cb 0.78 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 1i7n h GLN 207 CO 0.06 1.09 0.12 -0.92 -2.65 0.00 0.00 178.83 176.54 1i7n h TYR 208 N 0.77 0.32 -0.00 3.99 5.03 -0.56 0.68 116.97 127.20 1i7n h TYR 208 Ca 0.08 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1i7n h TYR 208 Cb 0.88 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.05 1i7n h TYR 208 CO 0.05 0.24 -0.00 0.00 -1.32 0.00 0.00 178.16 177.13 1i7n n ALA 209 N -2.50 2.38 -1.62 1.82 0.00 -0.36 -4.82 120.51 115.42 1i7n n ALA 209 Ca 0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.25 1i7n n ALA 209 Cb 0.10 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 1i7n n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i7n n GLY 210 N 1.44 0.61 3.68 0.00 0.00 0.23 -4.98 105.19 106.18 1i7n n GLY 210 Ca 0.09 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1i7n n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7n s LEU 211 N -2.11 4.38 0.56 0.99 1.43 -0.77 -5.00 118.68 118.16 1i7n s LEU 211 Ca 0.00 2.55 -0.17 0.00 -1.03 0.00 0.00 54.13 55.48 1i7n s LEU 211 Cb 0.00 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 1i7n s LEU 211 CO 0.00 -0.94 1.05 -2.16 0.23 0.00 0.00 176.35 174.53 1i7n s PRO 212 N 3.03 3.49 0.19 1.29 0.04 -1.26 -4.83 135.00 136.95 1i7n s PRO 212 Ca 0.77 1.23 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 1i7n s PRO 212 Cb -0.41 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.13 1i7n s PRO 212 CO 0.34 -0.68 0.87 -1.54 0.04 0.00 0.00 177.00 176.03 1i7n s SER 213 N -2.58 -0.22 -0.12 6.66 1.04 -1.26 -2.11 113.70 115.10 1i7n s SER 213 Ca 0.64 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1i7n s SER 213 Cb -0.16 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1i7n s SER 213 CO 0.32 -1.05 -0.12 -0.63 0.98 0.00 0.00 173.24 172.74 1i7n s ILE 214 N -3.51 1.36 1.13 -1.02 1.01 -0.67 -3.13 121.20 116.35 1i7n s ILE 214 Ca 0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 1i7n s ILE 214 Cb -0.03 -1.29 0.26 0.00 0.01 0.00 0.00 42.46 41.41 1i7n s ILE 214 CO 0.03 0.42 1.19 0.20 0.00 0.00 0.00 174.94 176.78 1i7n s ASN 215 N 1.41 1.63 0.59 3.58 0.01 -1.26 -1.32 114.94 119.58 1i7n s ASN 215 Ca 0.02 0.47 -0.20 0.00 -0.71 0.00 0.00 52.86 52.43 1i7n s ASN 215 Cb -0.13 -0.61 -0.03 0.00 0.41 0.00 0.00 41.25 40.89 1i7n s ASN 215 CO -0.07 -3.67 1.31 -0.94 -1.51 0.00 0.00 177.10 172.21 1i7n s SER 216 N -4.28 5.01 0.42 -1.22 1.04 -1.18 -4.85 113.70 108.64 1i7n s SER 216 Ca 0.72 2.65 0.11 0.00 0.48 0.00 0.00 55.95 59.91 1i7n s SER 216 Cb -0.07 -2.62 0.91 0.00 0.10 0.00 0.00 66.02 64.34 1i7n s SER 216 CO 0.55 -1.74 1.98 -0.07 0.98 0.00 0.00 173.24 174.95 1i7n h LEU 217 N 1.02 0.17 -0.29 2.42 3.38 -1.88 -1.72 115.31 118.42 1i7n h LEU 217 Ca -0.51 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.46 1i7n h LEU 217 Cb 1.31 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1i7n h LEU 217 CO 0.55 0.28 0.15 -0.08 0.09 0.00 0.00 178.44 179.43 1i7n h GLU 218 N 0.18 0.30 -0.37 1.13 4.81 -1.91 -0.37 114.58 118.36 1i7n h GLU 218 Ca 0.04 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1i7n h GLU 218 Cb 0.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1i7n h GLU 218 CO 0.01 0.20 -0.38 0.66 -0.73 0.00 0.00 179.01 178.77 1i7n h SER 219 N 0.31 0.94 -0.72 1.04 4.64 -1.54 -2.37 113.55 115.84 1i7n h SER 219 Ca 0.12 -0.43 -0.05 0.00 -0.47 0.00 0.00 61.79 60.97 1i7n h SER 219 Cb 0.04 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.83 1i7n h SER 219 CO -0.08 1.21 0.27 0.40 -0.87 0.00 0.00 176.83 177.75 1i7n h ILE 220 N 0.72 1.25 -0.68 0.95 2.04 -1.13 -1.86 117.51 118.80 1i7n h ILE 220 Ca 0.06 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1i7n h ILE 220 Cb 0.96 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1i7n h ILE 220 CO 0.09 0.32 0.32 0.22 0.00 0.00 0.00 178.15 179.11 1i7n h TYR 221 N 1.04 0.99 0.00 1.37 3.20 -0.94 -2.21 116.97 120.42 1i7n h TYR 221 Ca 0.24 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1i7n h TYR 221 Cb 0.24 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1i7n h TYR 221 CO 0.02 0.74 0.00 0.09 -1.64 0.00 0.00 178.16 177.37 1i7n n ASN 222 N -4.45 0.00 -0.47 -2.11 3.02 -0.90 -2.58 115.26 107.77 1i7n n ASN 222 Ca 0.05 0.33 0.11 0.00 -0.03 0.00 0.00 54.58 55.04 1i7n n ASN 222 Cb 0.13 -0.43 0.42 0.00 -0.61 0.00 0.00 39.78 39.29 1i7n n ASN 222 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1i7n n PHE 223 N -1.43 0.16 -0.17 3.10 3.01 -0.74 -4.30 117.46 117.10 1i7n n PHE 223 Ca 0.07 -0.08 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 1i7n n PHE 223 Cb 0.22 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.90 1i7n n PHE 223 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1i7n s ASP 225 N -6.49 5.15 0.22 0.00 1.01 -1.26 -4.85 116.67 110.45 1i7n s ASP 225 Ca -0.10 -0.78 -0.08 0.00 0.71 0.00 0.00 52.55 52.29 1i7n s ASP 225 Cb 0.16 -1.88 0.27 0.00 1.01 0.00 0.00 42.92 42.48 1i7n s ASP 225 CO 0.79 -0.21 1.82 0.50 0.21 0.00 0.00 175.17 178.27 1i7n h LYS 226 N 8.23 0.72 0.00 8.23 3.64 -1.87 -1.01 116.57 134.51 1i7n h LYS 226 Ca -0.30 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1i7n h LYS 226 Cb 1.12 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1i7n h LYS 226 CO 0.60 0.48 -0.03 -1.35 -2.27 0.00 0.00 179.45 176.88 1i7n h PRO 227 N 0.74 0.00 -0.19 1.90 0.11 -1.94 0.78 132.00 133.40 1i7n h PRO 227 Ca 0.32 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.24 1i7n h PRO 227 Cb 0.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 1i7n h PRO 227 CO -0.18 0.03 -0.62 2.35 -0.21 0.00 0.00 178.00 179.36 1i7n h TRP 228 N 0.00 0.84 -0.35 0.65 2.91 -1.55 -0.18 115.95 118.27 1i7n h TRP 228 Ca -0.00 -0.33 -0.09 0.00 1.13 0.00 0.00 58.89 59.60 1i7n h TRP 228 Cb 0.32 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 1i7n h TRP 228 CO 0.00 1.11 -0.13 0.28 -1.03 0.00 0.00 178.44 178.66 1i7n h VAL 229 N 0.48 1.28 -0.18 2.65 2.07 -1.01 -2.95 116.25 118.60 1i7n h VAL 229 Ca -0.01 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 1i7n h VAL 229 Cb 1.21 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1i7n h VAL 229 CO 0.12 0.40 -0.02 0.15 0.02 0.00 0.00 177.57 178.24 1i7n h PHE 230 N 0.49 0.26 -0.57 1.57 3.04 -0.70 -0.71 116.94 120.32 1i7n h PHE 230 Ca 0.08 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.03 1i7n h PHE 230 Cb 0.66 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.06 1i7n h PHE 230 CO 0.06 0.29 0.38 0.00 -2.02 0.00 0.00 178.31 177.01 1i7n h ALA 231 N 1.73 1.62 -0.32 2.41 0.00 -0.86 0.14 119.26 123.98 1i7n h ALA 231 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1i7n h ALA 231 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1i7n h ALA 231 CO 0.01 0.35 -0.26 1.96 0.00 0.00 0.00 179.25 181.30 1i7n h GLN 232 N 0.75 0.65 -0.25 0.00 1.08 -1.06 -2.32 115.11 113.96 1i7n h GLN 232 Ca 0.21 -0.27 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 1i7n h GLN 232 Cb -0.06 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1i7n h GLN 232 CO -0.05 0.84 -0.33 0.52 -0.95 0.00 0.00 178.83 178.87 1i7n h MET 233 N 0.56 0.54 -0.83 1.46 2.86 -0.61 -2.39 114.93 116.52 1i7n h MET 233 Ca 0.07 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1i7n h MET 233 Cb 0.74 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.35 1i7n h MET 233 CO 0.06 0.80 0.36 0.28 1.06 0.00 0.00 176.91 179.47 1i7n h VAL 234 N 0.46 1.26 -0.31 -2.22 2.07 -0.59 0.11 116.25 117.04 1i7n h VAL 234 Ca 0.05 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 1i7n h VAL 234 Cb 0.79 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1i7n h VAL 234 CO 0.06 0.33 -0.17 0.00 0.02 0.00 0.00 177.57 177.81 1i7n h ALA 235 N 1.20 1.13 -0.31 1.67 0.00 -1.14 -0.28 119.26 121.52 1i7n h ALA 235 Ca 0.28 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1i7n h ALA 235 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1i7n h ALA 235 CO -0.03 0.55 0.01 0.82 0.00 0.00 0.00 179.25 180.60 1i7n h ILE 236 N 0.50 1.25 -0.68 0.00 2.04 -0.96 -1.94 117.51 117.72 1i7n h ILE 236 Ca 0.08 -0.91 0.09 0.00 1.00 0.00 0.00 64.86 65.11 1i7n h ILE 236 Cb 0.59 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 1i7n h ILE 236 CO 0.04 0.30 0.34 0.15 0.00 0.00 0.00 178.15 178.97 1i7n h PHE 237 N 0.35 0.60 -0.74 1.37 3.57 -0.30 0.27 116.94 122.06 1i7n h PHE 237 Ca 0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1i7n h PHE 237 Cb 0.42 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1i7n h PHE 237 CO 0.03 0.23 0.26 0.87 -2.23 0.00 0.00 178.31 177.47 1i7n h LYS 238 N 0.58 1.12 -0.16 1.11 1.57 -0.84 0.17 116.57 120.13 1i7n h LYS 238 Ca 0.33 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1i7n h LYS 238 Cb 0.33 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1i7n h LYS 238 CO -0.25 0.94 -0.14 1.15 -0.57 0.00 0.00 179.45 180.57 1i7n h THR 239 N 1.09 1.34 0.00 -0.16 2.02 -0.48 -3.36 112.91 113.35 1i7n h THR 239 Ca 0.24 -1.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.03 1i7n h THR 239 Cb 0.26 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1i7n h THR 239 CO -0.01 0.38 -1.53 0.18 0.37 0.00 0.00 175.52 174.91 1i7n n LEU 240 N -4.54 0.58 0.00 2.58 4.77 0.84 -5.09 117.00 116.12 1i7n n LEU 240 Ca -0.06 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1i7n n LEU 240 Cb 0.36 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1i7n n LEU 240 CO 0.39 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1i7n n GLY 241 N 1.34 -1.25 0.21 -0.72 0.00 0.57 -4.42 105.19 100.93 1i7n n GLY 241 Ca -0.08 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.52 1i7n n GLY 241 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1i7n h GLY 242 N 0.00 0.00 0.87 -0.02 0.00 -1.77 0.84 103.07 102.99 1i7n h GLY 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1i7n h GLY 242 CO 0.00 0.00 -0.10 -2.09 0.00 0.00 0.00 176.54 174.35 1i7n h GLU 243 N 0.00 -0.22 0.00 4.80 4.57 -1.97 -2.65 114.58 119.10 1i7n h GLU 243 Ca -0.00 0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 58.01 1i7n h GLU 243 Cb 0.48 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1i7n h GLU 243 CO 0.03 -0.15 -0.97 0.87 -1.18 0.00 0.00 179.01 177.61 1i7n h LYS 244 N -0.23 0.00 -2.61 1.92 1.57 -1.72 -3.42 116.57 112.08 1i7n h LYS 244 Ca 0.01 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1i7n h LYS 244 Cb 0.22 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.14 1i7n h LYS 244 CO -0.03 0.73 -0.86 0.12 -0.57 0.00 0.00 179.45 178.84 1i7n s PHE 245 N -2.79 1.24 -1.16 -1.35 5.36 0.27 -4.77 117.98 114.77 1i7n s PHE 245 Ca 0.01 -2.10 -0.19 0.00 -0.96 0.00 0.00 56.93 53.69 1i7n s PHE 245 Cb 0.09 -1.20 -0.04 0.00 -0.34 0.00 0.00 43.02 41.53 1i7n s PHE 245 CO 0.80 -0.80 1.99 -0.35 -1.46 0.00 0.00 175.22 175.40 1i7n n PRO 246 N 3.43 2.27 -2.22 10.12 -0.04 -1.01 -4.07 135.00 143.48 1i7n n PRO 246 Ca 0.18 -2.45 -0.41 0.00 -0.04 0.00 0.00 63.50 60.77 1i7n n PRO 246 Cb 0.40 -3.27 -0.03 0.00 -0.04 0.00 0.00 33.50 30.56 1i7n n PRO 246 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1i7n s LEU 247 N 3.62 4.42 0.56 1.53 2.96 -1.26 -0.31 118.68 130.20 1i7n s LEU 247 Ca 0.55 2.40 -0.20 0.00 -0.22 0.00 0.00 54.13 56.66 1i7n s LEU 247 Cb 0.10 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 1i7n s LEU 247 CO 0.05 -0.52 1.25 -0.51 -1.32 0.00 0.00 176.35 175.30 1i7n s ILE 248 N 0.10 2.50 0.47 6.68 2.07 -0.37 -4.76 121.20 127.88 1i7n s ILE 248 Ca 0.56 0.34 -0.22 0.00 -1.41 0.00 0.00 60.65 59.92 1i7n s ILE 248 Cb -0.36 -3.15 -0.07 0.00 0.13 0.00 0.00 42.46 39.00 1i7n s ILE 248 CO 0.38 -0.04 1.15 -1.61 -1.91 0.00 0.00 174.94 172.91 1i7n s GLU 249 N -3.11 3.71 -0.04 3.50 2.02 -1.26 -4.99 118.70 118.53 1i7n s GLU 249 Ca 0.74 1.72 -0.30 0.00 0.02 0.00 0.00 54.97 57.15 1i7n s GLU 249 Cb -0.34 -2.33 0.07 0.00 0.10 0.00 0.00 34.13 31.63 1i7n s GLU 249 CO 0.38 -0.58 0.66 -1.14 0.02 0.00 0.00 175.26 174.61 1i7n s GLN 250 N -2.80 1.05 0.00 1.61 0.74 -1.26 -4.12 119.66 114.88 1i7n s GLN 250 Ca 0.65 0.22 0.08 0.00 0.05 0.00 0.00 55.36 56.35 1i7n s GLN 250 Cb -0.27 0.50 -0.02 0.00 1.10 0.00 0.00 33.01 34.31 1i7n s GLN 250 CO 0.32 -0.33 -0.25 0.99 -0.55 0.00 0.00 175.29 175.48 1i7n s THR 251 N -1.29 1.95 -0.17 -0.34 2.01 -0.01 -4.98 115.64 112.81 1i7n s THR 251 Ca -0.11 -1.14 -0.02 0.00 0.31 0.00 0.00 61.69 60.74 1i7n s THR 251 Cb -0.00 -1.64 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1i7n s THR 251 CO 0.09 0.47 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.92 1i7n s TYR 252 N -0.65 2.88 -0.27 4.92 5.04 -1.26 -1.71 117.35 126.30 1i7n s TYR 252 Ca 0.10 -0.80 -0.04 0.00 -2.44 0.00 0.00 57.07 53.88 1i7n s TYR 252 Cb -0.09 -1.95 0.02 0.00 0.35 0.00 0.00 41.96 40.28 1i7n s TYR 252 CO 0.00 -0.37 0.01 0.71 -1.34 0.00 0.00 175.55 174.57 1i7n s TYR 253 N 0.83 3.10 0.41 4.97 2.02 0.14 -4.99 117.35 123.83 1i7n s TYR 253 Ca -0.03 -1.23 0.08 0.00 -0.37 0.00 0.00 57.07 55.52 1i7n s TYR 253 Cb -0.15 -2.16 0.86 0.00 -0.40 0.00 0.00 41.96 40.11 1i7n s TYR 253 CO 0.01 -0.64 2.03 -1.35 -1.57 0.00 0.00 175.55 174.03 1i7n h PRO 254 N 8.13 0.55 0.00 -1.71 0.11 -1.92 -1.53 132.00 135.63 1i7n h PRO 254 Ca -0.32 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 1i7n h PRO 254 Cb 1.12 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1i7n h PRO 254 CO 0.59 0.37 0.15 0.27 -0.21 0.00 0.00 178.00 179.17 1i7n n ASN 255 N -4.47 -1.80 0.19 -2.05 0.23 -1.26 -3.75 115.26 102.36 1i7n n ASN 255 Ca 0.05 -2.44 0.11 0.00 -0.53 0.00 0.00 54.58 51.77 1i7n n ASN 255 Cb 0.13 3.05 0.65 0.00 -2.08 0.00 0.00 39.78 41.53 1i7n n ASN 255 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1i7n h HIS 256 N 1.86 0.00 0.00 -2.53 2.07 -1.83 -3.09 115.15 111.63 1i7n h HIS 256 Ca -0.28 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.23 1i7n h HIS 256 Cb 1.06 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.04 1i7n h HIS 256 CO 0.00 0.00 -0.05 0.00 -3.07 0.00 0.00 177.93 174.82 1i7n h ARG 257 N 0.00 0.00 -0.00 5.12 3.08 -1.97 -1.40 114.38 119.21 1i7n h ARG 257 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1i7n h ARG 257 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1i7n h ARG 257 CO -0.00 0.05 -0.24 0.39 -1.07 0.00 0.00 179.97 179.10 1i7n n GLU 258 N -3.78 0.62 0.00 0.04 -0.58 -1.17 -3.96 120.64 111.81 1i7n n GLU 258 Ca -0.03 -0.31 0.03 0.00 -0.42 0.00 0.00 57.16 56.44 1i7n n GLU 258 Cb 0.14 -1.49 0.20 0.00 -0.57 0.00 0.00 31.44 29.72 1i7n n GLU 258 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1i7n n MET 259 N -0.92 0.77 0.21 3.49 2.81 -0.53 -1.61 117.12 121.33 1i7n n MET 259 Ca 0.12 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.14 1i7n n MET 259 Cb 0.32 -1.14 0.41 0.00 -0.71 0.00 0.00 33.22 32.11 1i7n n MET 259 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1i7n h LEU 260 N 0.00 0.00 -8.62 4.03 3.38 -1.76 -3.40 115.31 108.93 1i7n h LEU 260 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1i7n h LEU 260 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1i7n h LEU 260 CO 0.00 0.00 0.89 -0.89 0.09 0.00 0.00 178.44 178.53 1i7n s THR 261 N -3.35 4.15 0.29 0.22 2.01 -0.64 -5.00 115.64 113.33 1i7n s THR 261 Ca 0.05 0.93 -0.23 0.00 0.31 0.00 0.00 61.69 62.76 1i7n s THR 261 Cb 0.08 -4.65 -0.09 0.00 0.01 0.00 0.00 72.50 67.85 1i7n s THR 261 CO 0.58 -1.17 0.85 -0.76 -0.69 0.00 0.00 174.62 173.43 1i7n s LEU 262 N 4.60 4.30 0.00 4.42 1.43 -1.26 -5.07 118.68 127.09 1i7n s LEU 262 Ca 0.43 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1i7n s LEU 262 Cb -0.08 -3.89 0.15 0.00 0.03 0.00 0.00 46.19 42.40 1i7n s LEU 262 CO 0.27 -0.06 1.01 -0.81 0.23 0.00 0.00 176.35 176.99 1i7n n PRO 263 N 0.49 -0.10 -3.07 1.29 -0.04 -1.26 -5.06 135.00 127.25 1i7n n PRO 263 Ca 0.01 -2.79 -0.39 0.00 -0.04 0.00 0.00 63.50 60.28 1i7n n PRO 263 Cb 0.51 -0.66 -0.05 0.00 -0.04 0.00 0.00 33.50 33.26 1i7n n PRO 263 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1i7n s THR 264 N -3.14 4.91 0.31 0.52 2.01 -1.26 -5.08 115.64 113.91 1i7n s THR 264 Ca 0.67 1.45 -0.03 0.00 0.31 0.00 0.00 61.69 64.09 1i7n s THR 264 Cb -0.04 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1i7n s THR 264 CO 0.45 0.33 0.55 -0.36 -0.69 0.00 0.00 174.62 174.90 1i7n s PHE 265 N 0.26 3.49 0.52 4.92 0.08 -1.26 -4.42 117.98 121.56 1i7n s PHE 265 Ca 0.36 0.54 -0.17 0.00 0.12 0.00 0.00 56.93 57.78 1i7n s PHE 265 Cb -0.19 -2.03 -0.08 0.00 -0.57 0.00 0.00 43.02 40.16 1i7n s PHE 265 CO 0.19 0.16 0.99 -1.25 -0.10 0.00 0.00 175.22 175.21 1i7n s PRO 266 N -3.80 3.91 0.23 0.24 0.04 -1.26 -5.03 135.00 129.32 1i7n s PRO 266 Ca 0.42 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.48 1i7n s PRO 266 Cb -0.10 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 1i7n s PRO 266 CO 0.32 -0.31 0.03 0.14 0.04 0.00 0.00 177.00 177.22 1i7n s VAL 267 N -2.58 0.85 -0.19 -0.36 -7.23 0.03 -1.41 120.40 109.50 1i7n s VAL 267 Ca 0.60 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1i7n s VAL 267 Cb -0.10 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 1i7n s VAL 267 CO 0.31 -0.25 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.10 1i7n s VAL 268 N -3.55 3.41 -0.14 1.32 1.01 0.57 -0.63 120.40 122.39 1i7n s VAL 268 Ca 0.30 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1i7n s VAL 268 Cb 0.07 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1i7n s VAL 268 CO 0.09 0.45 0.06 -0.69 0.00 0.00 0.00 175.10 175.02 1i7n s VAL 269 N 1.11 4.81 -0.17 2.92 1.01 0.38 -1.82 120.40 128.63 1i7n s VAL 269 Ca 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1i7n s VAL 269 Cb -0.15 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.14 1i7n s VAL 269 CO -0.01 0.53 -0.19 -0.54 0.00 0.00 0.00 175.10 174.90 1i7n s LYS 270 N -0.26 2.85 -0.13 2.72 1.02 -0.07 -0.59 119.74 125.29 1i7n s LYS 270 Ca 0.08 -0.78 -0.13 0.00 0.02 0.00 0.00 55.97 55.17 1i7n s LYS 270 Cb -0.12 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.67 1i7n s LYS 270 CO 0.01 -0.21 0.27 0.42 -0.92 0.00 0.00 175.35 174.93 1i7n s ILE 271 N 1.31 5.30 0.00 2.17 1.01 -0.07 -1.48 121.20 129.44 1i7n s ILE 271 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1i7n s ILE 271 Cb -0.13 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1i7n s ILE 271 CO -0.12 0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1i7n n GLY 272 N 2.92 1.68 3.06 6.18 0.00 -0.18 -4.63 105.19 114.23 1i7n n GLY 272 Ca -0.14 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1i7n n GLY 272 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i7n s HIS 273 N 0.00 2.13 -0.20 1.61 -3.43 -1.26 -4.79 115.29 109.35 1i7n s HIS 273 Ca 0.00 -1.07 -0.31 0.00 -0.80 0.00 0.00 55.06 52.88 1i7n s HIS 273 Cb 0.00 -1.53 0.15 0.00 -1.43 0.00 0.00 32.58 29.77 1i7n s HIS 273 CO 0.00 -0.55 1.16 0.00 -2.00 0.00 0.00 174.74 173.35 1i7n s ALA 274 N 1.09 -2.02 0.55 -1.38 0.00 -1.26 -2.59 121.76 116.15 1i7n s ALA 274 Ca -0.04 1.65 0.08 0.00 0.00 0.00 0.00 51.96 53.65 1i7n s ALA 274 Cb -0.14 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.30 1i7n s ALA 274 CO -0.04 -0.39 0.60 -1.01 0.00 0.00 0.00 175.76 174.91 1i7n s HIS 275 N -1.57 1.58 -1.34 0.00 3.76 -1.26 -4.54 115.29 111.92 1i7n s HIS 275 Ca 0.05 -0.76 -0.06 0.00 -0.15 0.00 0.00 55.06 54.14 1i7n s HIS 275 Cb -0.01 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.62 1i7n s HIS 275 CO -0.04 -0.79 1.03 0.43 -0.85 0.00 0.00 174.74 174.52 1i7n n SER 276 N -1.99 -4.17 0.00 1.40 7.64 -1.26 -1.99 113.62 113.25 1i7n n SER 276 Ca 0.07 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1i7n n SER 276 Cb 0.63 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.12 1i7n n SER 276 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i7n n GLY 277 N -1.65 0.40 3.71 0.23 0.00 -1.26 -4.97 105.19 101.64 1i7n n GLY 277 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1i7n n GLY 277 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1i7n s MET 278 N -0.68 4.35 0.00 1.61 -2.45 -0.84 -3.10 119.30 118.20 1i7n s MET 278 Ca 0.00 1.93 0.00 0.00 -1.25 0.00 0.00 55.69 56.37 1i7n s MET 278 Cb 0.00 -3.37 0.00 0.00 1.25 0.00 0.00 34.83 32.71 1i7n s MET 278 CO 0.00 -0.41 0.00 0.41 1.05 0.00 0.00 175.02 176.07 1i7n n GLY 279 N 3.43 0.57 3.70 2.11 0.00 -1.26 -4.56 105.19 109.17 1i7n n GLY 279 Ca 0.11 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1i7n n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7n s LYS 280 N -0.20 3.65 -0.00 1.61 1.02 -1.18 -0.89 119.74 123.75 1i7n s LYS 280 Ca 0.00 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.69 1i7n s LYS 280 Cb 0.00 -3.12 -0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1i7n s LYS 280 CO 0.00 0.48 -0.03 0.08 -0.92 0.00 0.00 175.35 174.96 1i7n s VAL 281 N -0.22 0.23 -0.13 3.17 1.01 0.25 -4.97 120.40 119.74 1i7n s VAL 281 Ca 0.08 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 1i7n s VAL 281 Cb -0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1i7n s VAL 281 CO 0.01 0.07 0.46 -0.75 0.00 0.00 0.00 175.10 174.89 1i7n s LYS 282 N -0.01 4.31 -0.10 2.72 2.20 -1.26 -0.47 119.74 127.13 1i7n s LYS 282 Ca 0.00 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.05 1i7n s LYS 282 Cb -0.02 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1i7n s LYS 282 CO -0.00 0.13 -0.21 0.08 -0.36 0.00 0.00 175.35 174.98 1i7n s VAL 283 N 0.74 1.89 -0.75 4.02 1.01 0.20 -4.98 120.40 122.51 1i7n s VAL 283 Ca 0.25 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.43 1i7n s VAL 283 Cb -0.15 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 1i7n s VAL 283 CO 0.09 0.52 0.56 -0.62 0.00 0.00 0.00 175.10 175.65 1i7n n GLU 284 N 3.72 2.78 -3.86 2.72 1.02 -1.26 -0.79 120.64 124.97 1i7n n GLU 284 Ca -0.20 -0.32 -0.08 0.00 -0.02 0.00 0.00 57.16 56.55 1i7n n GLU 284 Cb 0.52 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 30.86 1i7n n GLU 284 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1i7n s ASN 285 N -1.73 -0.23 0.18 1.62 2.20 -1.26 -4.64 114.94 111.09 1i7n s ASN 285 Ca 0.07 -0.65 -0.13 0.00 -0.94 0.00 0.00 52.86 51.20 1i7n s ASN 285 Cb 0.08 0.67 0.11 0.00 -2.00 0.00 0.00 41.25 40.11 1i7n s ASN 285 CO 0.36 -1.24 1.82 -0.74 -2.94 0.00 0.00 177.10 174.36 1i7n h HIS 286 N 2.10 0.60 -0.21 1.54 -0.00 -1.98 -1.88 115.15 115.31 1i7n h HIS 286 Ca -0.23 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.19 1i7n h HIS 286 Cb 1.25 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 28.44 1i7n h HIS 286 CO 0.40 0.34 0.03 1.88 -0.00 0.00 0.00 177.93 180.59 1i7n h TYR 287 N 0.64 0.05 0.00 5.26 0.05 -2.00 0.15 116.97 121.13 1i7n h TYR 287 Ca 0.22 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.95 1i7n h TYR 287 Cb 0.03 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1i7n h TYR 287 CO -0.06 0.01 -0.31 -0.44 -1.05 0.00 0.00 178.16 176.30 1i7n h ASP 288 N 0.11 0.00 -0.41 3.88 3.32 -1.95 -2.48 116.42 118.90 1i7n h ASP 288 Ca 0.10 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1i7n h ASP 288 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1i7n h ASP 288 CO -0.14 0.31 -0.11 0.15 -1.72 0.00 0.00 179.24 177.73 1i7n h PHE 289 N 0.00 0.90 -0.99 4.55 3.57 -0.57 -1.42 116.94 122.98 1i7n h PHE 289 Ca -0.00 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.31 1i7n h PHE 289 Cb 0.83 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1i7n h PHE 289 CO 0.00 0.93 0.66 1.96 -2.23 0.00 0.00 178.31 179.62 1i7n h GLN 290 N 0.61 1.29 -0.61 1.11 4.20 -0.47 0.13 115.11 121.38 1i7n h GLN 290 Ca 0.10 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1i7n h GLN 290 Cb 0.65 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1i7n h GLN 290 CO 0.04 0.85 0.08 -0.44 -0.67 0.00 0.00 178.83 178.70 1i7n h ASP 291 N 1.33 0.98 -0.55 1.46 3.32 -1.15 -1.92 116.42 119.89 1i7n h ASP 291 Ca 0.37 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1i7n h ASP 291 Cb -0.12 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.15 1i7n h ASP 291 CO -0.09 1.00 -0.01 0.40 -1.72 0.00 0.00 179.24 178.83 1i7n h ILE 292 N 0.92 1.26 -0.86 0.35 1.08 -0.80 -2.15 117.51 117.31 1i7n h ILE 292 Ca 0.18 -1.13 0.07 0.00 -0.39 0.00 0.00 64.86 63.59 1i7n h ILE 292 Cb 0.45 0.90 -0.06 0.00 -3.07 0.00 0.00 36.82 35.04 1i7n h ILE 292 CO 0.02 0.40 0.56 0.00 -0.69 0.00 0.00 178.15 178.44 1i7n h ALA 293 N 0.96 1.56 0.00 1.87 0.00 -0.41 -0.53 119.26 122.70 1i7n h ALA 293 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1i7n h ALA 293 Cb 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1i7n h ALA 293 CO 0.03 0.31 -0.27 0.66 0.00 0.00 0.00 179.25 179.98 1i7n h SER 294 N 0.96 0.00 0.46 0.00 4.64 -0.75 -0.69 113.55 118.17 1i7n h SER 294 Ca 0.37 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.46 1i7n h SER 294 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1i7n h SER 294 CO -0.14 0.27 -1.01 0.58 -0.87 0.00 0.00 176.83 175.66 1i7n h VAL 295 N 0.00 1.45 -0.15 0.95 2.07 -0.58 -2.87 116.25 117.11 1i7n h VAL 295 Ca -0.00 -2.64 -0.05 0.00 0.82 0.00 0.00 66.70 64.82 1i7n h VAL 295 Cb 0.63 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1i7n h VAL 295 CO 0.03 0.78 -0.15 0.58 0.02 0.00 0.00 177.57 178.83 1i7n h VAL 296 N 0.17 1.19 -0.48 2.57 2.07 -0.39 -1.85 116.25 119.53 1i7n h VAL 296 Ca -0.09 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1i7n h VAL 296 Cb 1.66 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1i7n h VAL 296 CO 0.17 0.26 0.12 0.00 0.02 0.00 0.00 177.57 178.14 1i7n h ALA 297 N 1.62 1.31 -0.35 1.67 0.00 -0.95 -2.67 119.26 119.91 1i7n h ALA 297 Ca 0.04 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1i7n h ALA 297 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1i7n h ALA 297 CO 0.03 0.49 -0.29 -0.07 0.00 0.00 0.00 179.25 179.41 1i7n h LEU 298 N 0.71 0.75 -0.06 0.00 3.38 -1.16 -2.84 115.31 116.09 1i7n h LEU 298 Ca 0.16 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1i7n h LEU 298 Cb 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1i7n h LEU 298 CO -0.00 0.99 -0.04 0.35 0.09 0.00 0.00 178.44 179.83 1i7n n THR 299 N -4.09 0.00 -3.36 0.22 -2.24 -0.99 -4.93 114.28 98.89 1i7n n THR 299 Ca -0.01 -0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.55 1i7n n THR 299 Cb 0.46 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1i7n n THR 299 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i7n n GLN 300 N -1.21 -2.63 -1.89 -0.78 6.02 -1.02 -4.95 117.38 110.92 1i7n n GLN 300 Ca 0.14 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1i7n n GLN 300 Cb 0.26 -4.91 0.00 0.00 1.02 0.00 0.00 30.24 26.60 1i7n n GLN 300 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1i7n n THR 301 N -3.58 0.00 -2.68 5.09 5.66 -1.25 -5.08 114.28 112.44 1i7n n THR 301 Ca 0.01 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.79 1i7n n THR 301 Cb 0.51 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 69.37 1i7n n THR 301 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1i7n s TYR 302 N -1.10 2.09 0.13 1.09 -0.85 -1.25 -4.37 117.35 113.11 1i7n s TYR 302 Ca 0.00 -0.24 -0.17 0.00 -0.52 0.00 0.00 57.07 56.14 1i7n s TYR 302 Cb 0.00 -2.77 0.04 0.00 0.38 0.00 0.00 41.96 39.61 1i7n s TYR 302 CO 0.00 -1.26 0.43 0.00 -1.52 0.00 0.00 175.55 173.20 1i7n s ALA 303 N -2.90 -1.02 0.13 9.51 0.00 -0.58 -1.01 121.76 125.90 1i7n s ALA 303 Ca 0.62 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.65 1i7n s ALA 303 Cb -0.07 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1i7n s ALA 303 CO 0.41 -0.67 -0.13 0.95 0.00 0.00 0.00 175.76 176.32 1i7n s THR 304 N -3.80 1.31 -0.02 0.00 -4.23 -0.55 -0.68 115.64 107.67 1i7n s THR 304 Ca 0.03 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1i7n s THR 304 Cb 0.01 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.29 1i7n s THR 304 CO -0.12 -0.47 -0.02 0.00 -0.54 0.00 0.00 174.62 173.48 1i7n s ALA 305 N -2.32 0.37 0.03 3.99 0.00 -0.69 -0.89 121.76 122.24 1i7n s ALA 305 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1i7n s ALA 305 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1i7n s ALA 305 CO 0.03 -0.02 -0.04 -1.83 0.00 0.00 0.00 175.76 173.90 1i7n s GLU 306 N 0.70 0.41 0.32 0.00 -1.05 -0.76 -0.83 118.70 117.49 1i7n s GLU 306 Ca -0.07 -0.74 -0.29 0.00 -0.15 0.00 0.00 54.97 53.72 1i7n s GLU 306 Cb -0.11 0.04 -0.12 0.00 -0.44 0.00 0.00 34.13 33.50 1i7n s GLU 306 CO -0.01 -0.04 1.34 -0.35 0.95 0.00 0.00 175.26 177.15 1i7n n PRO 307 N 1.33 2.17 -2.58 -4.83 -0.04 -1.26 -0.32 135.00 129.47 1i7n n PRO 307 Ca -0.22 0.76 -0.43 0.00 -0.04 0.00 0.00 63.50 63.57 1i7n n PRO 307 Cb 0.56 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 1i7n n PRO 307 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1i7n s PHE 308 N -0.84 2.95 0.00 0.54 5.36 -0.50 -4.56 117.98 120.93 1i7n s PHE 308 Ca 0.58 0.99 -0.27 0.00 -0.96 0.00 0.00 56.93 57.28 1i7n s PHE 308 Cb -0.58 -3.95 -0.04 0.00 -0.34 0.00 0.00 43.02 38.12 1i7n s PHE 308 CO 0.59 -1.11 0.84 0.42 -1.46 0.00 0.00 175.22 174.50 1i7n s ILE 309 N 4.05 4.85 -0.86 3.12 -1.09 -1.26 -4.86 121.20 125.15 1i7n s ILE 309 Ca 0.49 1.76 -0.21 0.00 -2.23 0.00 0.00 60.65 60.46 1i7n s ILE 309 Cb -0.12 -4.18 0.09 0.00 -1.58 0.00 0.00 42.46 36.67 1i7n s ILE 309 CO 0.22 0.25 1.16 -0.62 -1.23 0.00 0.00 174.94 174.72 1i7n s ASP 310 N 0.59 6.45 0.22 3.58 2.15 -1.26 -4.49 116.67 123.91 1i7n s ASP 310 Ca 0.44 -1.53 -0.15 0.00 0.43 0.00 0.00 52.55 51.73 1i7n s ASP 310 Cb -0.20 -2.45 -0.08 0.00 -0.30 0.00 0.00 42.92 39.89 1i7n s ASP 310 CO 0.24 -1.31 0.65 0.00 -0.17 0.00 0.00 175.17 174.58 1i7n s ALA 311 N 3.74 3.46 -0.26 3.66 0.00 -1.26 -1.49 121.76 129.61 1i7n s ALA 311 Ca 0.33 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 1i7n s ALA 311 Cb -0.07 -2.66 -0.13 0.00 0.00 0.00 0.00 23.12 20.25 1i7n s ALA 311 CO -0.03 0.39 -0.25 1.17 0.00 0.00 0.00 175.76 177.04 1i7n n LYS 312 N 0.38 0.58 -4.11 0.00 4.81 0.58 -4.66 118.16 115.74 1i7n n LYS 312 Ca -0.01 0.32 -0.10 0.00 -0.87 0.00 0.00 58.31 57.64 1i7n n LYS 312 Cb 0.52 -1.54 -0.10 0.00 0.02 0.00 0.00 35.03 33.93 1i7n n LYS 312 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1i7n s TYR 313 N -2.49 0.72 -0.04 5.64 2.02 -0.91 -0.79 117.35 121.50 1i7n s TYR 313 Ca -0.37 -0.81 -0.03 0.00 -0.37 0.00 0.00 57.07 55.49 1i7n s TYR 313 Cb 0.13 -0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 41.21 1i7n s TYR 313 CO 0.51 -0.18 0.14 -0.51 -1.57 0.00 0.00 175.55 173.93 1i7n s ASP 314 N -2.54 6.13 -0.00 2.29 1.01 -0.12 -0.17 116.67 123.25 1i7n s ASP 314 Ca 0.04 0.31 0.03 0.00 0.71 0.00 0.00 52.55 53.63 1i7n s ASP 314 Cb 0.01 -1.89 -0.01 0.00 1.01 0.00 0.00 42.92 42.04 1i7n s ASP 314 CO -0.04 0.31 -0.08 -0.63 0.21 0.00 0.00 175.17 174.93 1i7n s ILE 315 N -1.19 0.65 -0.04 0.77 1.01 0.50 -2.25 121.20 120.64 1i7n s ILE 315 Ca 0.22 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1i7n s ILE 315 Cb -0.12 -0.55 0.02 0.00 0.01 0.00 0.00 42.46 41.82 1i7n s ILE 315 CO 0.13 0.17 -0.05 -0.60 0.00 0.00 0.00 174.94 174.59 1i7n s ARG 316 N -0.24 0.83 -0.18 2.79 3.52 -0.21 -1.04 118.95 124.42 1i7n s ARG 316 Ca 0.03 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1i7n s ARG 316 Cb -0.03 -0.83 0.01 0.00 -1.56 0.00 0.00 34.95 32.53 1i7n s ARG 316 CO -0.00 -0.08 -0.16 0.08 -0.81 0.00 0.00 175.30 174.33 1i7n s VAL 317 N 0.89 2.39 0.20 7.11 1.01 -0.60 -0.75 120.40 130.65 1i7n s VAL 317 Ca -0.12 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 61.14 1i7n s VAL 317 Cb -0.14 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1i7n s VAL 317 CO 0.00 0.51 -0.18 0.00 0.00 0.00 0.00 175.10 175.44 1i7n s GLN 318 N 1.24 1.75 -0.05 2.72 -2.07 0.76 -0.91 119.66 123.09 1i7n s GLN 318 Ca 0.03 -1.47 -0.00 0.00 -1.82 0.00 0.00 55.36 52.10 1i7n s GLN 318 Cb -0.14 -1.95 0.03 0.00 -1.09 0.00 0.00 33.01 29.86 1i7n s GLN 318 CO -0.09 0.40 -0.01 0.21 -1.32 0.00 0.00 175.29 174.49 1i7n s LYS 319 N -2.88 0.52 -0.25 9.60 2.20 -0.03 -1.88 119.74 127.02 1i7n s LYS 319 Ca 0.24 0.07 -0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1i7n s LYS 319 Cb -0.08 -0.76 0.07 0.00 -1.51 0.00 0.00 37.83 35.55 1i7n s LYS 319 CO 0.13 -0.20 0.02 0.42 -0.36 0.00 0.00 175.35 175.36 1i7n s ILE 320 N 1.46 1.13 0.00 5.43 1.01 -0.07 -1.59 121.20 128.57 1i7n s ILE 320 Ca -0.03 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1i7n s ILE 320 Cb -0.13 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1i7n s ILE 320 CO -0.03 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.18 1i7n n GLY 321 N 4.79 3.98 1.34 6.18 0.00 -0.09 -0.92 105.19 120.47 1i7n n GLY 321 Ca -0.07 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1i7n n GLY 321 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i7n n ASN 322 N 8.14 4.27 -4.80 1.61 5.15 -1.26 -4.93 115.26 123.44 1i7n n ASN 322 Ca 0.00 -2.36 -0.36 0.00 -0.60 0.00 0.00 54.58 51.25 1i7n n ASN 322 Cb 0.00 -0.51 -0.07 0.00 -0.53 0.00 0.00 39.78 38.67 1i7n n ASN 322 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1i7n s ASN 323 N -1.04 6.36 0.05 1.20 3.84 -0.09 -5.09 114.94 120.17 1i7n s ASN 323 Ca 0.46 0.43 0.09 0.00 0.21 0.00 0.00 52.86 54.04 1i7n s ASN 323 Cb 0.29 -2.11 -0.03 0.00 -0.55 0.00 0.00 41.25 38.85 1i7n s ASN 323 CO 0.23 0.27 -0.25 -0.31 -2.79 0.00 0.00 177.10 174.25 1i7n s TYR 324 N -0.27 2.21 -0.04 0.43 1.51 -1.26 -0.89 117.35 119.04 1i7n s TYR 324 Ca 0.13 -0.40 -0.09 0.00 -1.01 0.00 0.00 57.07 55.70 1i7n s TYR 324 Cb -0.12 -1.31 0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1i7n s TYR 324 CO 0.03 0.14 0.21 0.15 -1.11 0.00 0.00 175.55 174.96 1i7n s LYS 325 N -1.31 0.42 -0.04 -0.62 1.02 -0.79 -5.00 119.74 113.41 1i7n s LYS 325 Ca 0.11 -0.04 0.04 0.00 0.02 0.00 0.00 55.97 56.10 1i7n s LYS 325 Cb -0.10 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1i7n s LYS 325 CO 0.02 -0.09 -0.15 0.00 -0.92 0.00 0.00 175.35 174.21 1i7n s ALA 326 N -0.69 1.41 0.03 5.17 0.00 -1.26 -0.17 121.76 126.25 1i7n s ALA 326 Ca -0.08 -0.61 0.06 0.00 0.00 0.00 0.00 51.96 51.34 1i7n s ALA 326 Cb -0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1i7n s ALA 326 CO 0.01 0.23 -0.18 0.71 0.00 0.00 0.00 175.76 176.53 1i7n s TYR 327 N 0.15 1.62 0.10 0.00 1.51 0.07 0.18 117.35 120.99 1i7n s TYR 327 Ca -0.06 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1i7n s TYR 327 Cb -0.12 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1i7n s TYR 327 CO 0.02 0.06 -0.04 1.41 -1.11 0.00 0.00 175.55 175.89 1i7n s MET 328 N -1.04 0.82 -0.01 -0.62 -2.45 -0.41 -1.05 119.30 114.54 1i7n s MET 328 Ca 0.06 -1.34 -0.28 0.00 -1.25 0.00 0.00 55.69 52.87 1i7n s MET 328 Cb -0.08 -0.07 0.10 0.00 1.25 0.00 0.00 34.83 36.03 1i7n s MET 328 CO 0.01 -0.08 0.85 -0.98 1.05 0.00 0.00 175.02 175.88 1i7n s ARG 329 N -3.89 0.86 0.35 4.11 1.70 -0.96 -2.13 118.95 119.00 1i7n s ARG 329 Ca 0.13 -0.23 -0.29 0.00 -0.47 0.00 0.00 55.73 54.88 1i7n s ARG 329 Cb 0.06 0.40 -0.11 0.00 -0.57 0.00 0.00 34.95 34.73 1i7n s ARG 329 CO -0.04 -0.36 1.48 2.41 -1.08 0.00 0.00 175.30 177.71 1i7n n THR 330 N -0.05 1.77 -3.52 4.99 -1.04 -1.26 -0.95 114.28 114.21 1i7n n THR 330 Ca -0.11 -0.44 -0.37 0.00 -2.04 0.00 0.00 64.05 61.09 1i7n n THR 330 Cb 0.61 -1.90 -0.08 0.00 -1.82 0.00 0.00 70.33 67.14 1i7n n THR 330 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1i7n s SER 331 N -0.01 6.36 -0.25 8.00 0.15 0.03 -4.62 113.70 123.36 1i7n s SER 331 Ca 0.56 0.42 -0.08 0.00 0.70 0.00 0.00 55.95 57.55 1i7n s SER 331 Cb -0.50 -2.18 -0.16 0.00 -1.71 0.00 0.00 66.02 61.47 1i7n s SER 331 CO 0.60 0.04 -0.18 -0.38 1.20 0.00 0.00 173.24 174.52 1i7n n ILE 332 N 3.96 1.54 -0.94 6.45 5.41 -1.26 -4.68 119.36 129.85 1i7n n ILE 332 Ca -0.11 -0.44 0.09 0.00 1.00 0.00 0.00 62.75 63.28 1i7n n ILE 332 Cb 0.52 -1.71 0.21 0.00 -0.71 0.00 0.00 39.64 37.95 1i7n n ILE 332 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1i7n n SER 333 N -3.82 3.35 0.00 4.38 7.64 -1.26 -4.94 113.62 118.97 1i7n n SER 333 Ca -0.47 -2.94 0.00 0.00 1.01 0.00 0.00 58.87 56.47 1i7n n SER 333 Cb 0.92 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1i7n n SER 333 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i7n n GLY 334 N -0.70 2.90 0.70 0.23 0.00 -1.26 -2.14 105.19 104.92 1i7n n GLY 334 Ca 0.19 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1i7n n GLY 334 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1i7n n ASN 335 N 2.09 2.04 -0.07 1.61 6.94 -1.26 -4.02 115.26 122.59 1i7n n ASN 335 Ca 0.00 -1.95 -0.10 0.00 -0.02 0.00 0.00 54.58 52.52 1i7n n ASN 335 Cb 0.00 -0.23 -0.08 0.00 -2.36 0.00 0.00 39.78 37.11 1i7n n ASN 335 CO 0.00 0.00 0.00 -0.25 -1.03 0.00 0.00 177.26 175.98 1i7n h TRP 336 N 2.32 0.00 -2.85 -2.53 7.01 -1.79 -3.49 115.95 114.61 1i7n h TRP 336 Ca 0.00 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.04 1i7n h TRP 336 Cb 0.53 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 1i7n h TRP 336 CO 0.23 0.66 0.38 -1.59 -2.79 0.00 0.00 178.44 175.33 1i7n s LYS 337 N -2.02 1.95 -0.21 2.65 -2.85 -1.21 -4.92 119.74 113.13 1i7n s LYS 337 Ca -0.14 -1.26 -0.02 0.00 -1.00 0.00 0.00 55.97 53.55 1i7n s LYS 337 Cb -0.01 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.31 1i7n s LYS 337 CO 0.42 -0.92 -0.10 0.99 0.10 0.00 0.00 175.35 175.85 1i7n s THR 338 N -2.17 2.82 -0.23 3.79 2.01 -1.26 -4.13 115.64 116.47 1i7n s THR 338 Ca 0.18 -0.78 -0.08 0.00 0.31 0.00 0.00 61.69 61.33 1i7n s THR 338 Cb -0.04 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 1i7n s THR 338 CO 0.10 0.40 0.08 0.21 -0.69 0.00 0.00 174.62 174.72 1i7n s ASN 339 N 1.38 5.39 0.00 3.53 3.04 -1.26 -4.85 114.94 122.17 1i7n s ASN 339 Ca 0.04 -0.09 0.00 0.00 0.04 0.00 0.00 52.86 52.85 1i7n s ASN 339 Cb -0.14 -1.96 0.00 0.00 -1.54 0.00 0.00 41.25 37.61 1i7n s ASN 339 CO -0.07 0.04 0.00 0.41 -3.04 0.00 0.00 177.10 174.44 1i7n n THR 340 N 4.45 -0.90 -0.05 -5.21 -1.04 -1.26 -3.69 114.28 106.58 1i7n n THR 340 Ca -0.16 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1i7n n THR 340 Cb 0.52 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1i7n n THR 340 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1i7n n GLY 341 N 1.38 0.00 0.30 3.41 0.00 -1.26 -4.67 105.19 104.36 1i7n n GLY 341 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1i7n n GLY 341 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1i7n h SER 342 N 0.48 -0.65 -3.53 1.61 0.87 -1.99 -3.43 113.55 106.92 1i7n h SER 342 Ca 0.00 0.02 -0.67 0.00 -1.23 0.00 0.00 61.79 59.91 1i7n h SER 342 Cb 0.01 0.17 -0.20 0.00 -0.44 0.00 0.00 62.40 61.94 1i7n h SER 342 CO 0.01 -0.42 -0.68 0.00 -0.53 0.00 0.00 176.83 175.20 1i7n s ALA 343 N -4.63 3.00 0.46 6.23 0.00 -1.26 -5.10 121.76 120.47 1i7n s ALA 343 Ca -0.11 -0.86 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 1i7n s ALA 343 Cb 0.01 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.71 1i7n s ALA 343 CO 0.33 0.47 0.93 -1.64 0.00 0.00 0.00 175.76 175.86 1i7n s MET 344 N -0.48 4.01 -0.00 0.00 1.00 -1.26 -5.00 119.30 117.57 1i7n s MET 344 Ca 0.07 0.92 -0.30 0.00 0.00 0.00 0.00 55.69 56.38 1i7n s MET 344 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 34.83 32.46 1i7n s MET 344 CO 0.02 -0.14 1.18 -1.17 0.00 0.00 0.00 175.02 174.91 1i7n s LEU 345 N -3.71 4.33 -0.12 -0.03 2.96 -1.26 -4.82 118.68 116.03 1i7n s LEU 345 Ca 0.58 1.88 -0.00 0.00 -0.22 0.00 0.00 54.13 56.38 1i7n s LEU 345 Cb -0.10 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 1i7n s LEU 345 CO 0.25 -0.50 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.06 1i7n s GLU 346 N 1.62 3.24 0.36 1.98 2.02 -0.91 -4.47 118.70 122.54 1i7n s GLU 346 Ca 0.57 -0.64 -0.28 0.00 0.02 0.00 0.00 54.97 54.63 1i7n s GLU 346 Cb -0.26 -2.64 -0.11 0.00 0.10 0.00 0.00 34.13 31.22 1i7n s GLU 346 CO 0.26 0.33 1.50 0.94 0.02 0.00 0.00 175.26 178.30 1i7n n GLN 347 N 3.20 2.66 -4.57 1.61 7.27 -1.26 -1.29 117.38 124.99 1i7n n GLN 347 Ca -0.18 0.93 -0.28 0.00 0.07 0.00 0.00 57.00 57.55 1i7n n GLN 347 Cb 0.53 -2.67 -0.08 0.00 2.41 0.00 0.00 30.24 30.43 1i7n n GLN 347 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1i7n s ILE 348 N -0.96 0.64 0.50 1.69 -4.36 0.13 -4.85 121.20 113.98 1i7n s ILE 348 Ca 0.55 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.71 1i7n s ILE 348 Cb -0.48 -2.26 -0.06 0.00 1.25 0.00 0.00 42.46 40.91 1i7n s ILE 348 CO 0.62 0.00 1.27 0.00 0.24 0.00 0.00 174.94 177.06 1i7n s ALA 349 N -3.12 2.93 0.15 2.27 0.00 -1.26 -4.33 121.76 118.39 1i7n s ALA 349 Ca 0.19 1.15 -0.26 0.00 0.00 0.00 0.00 51.96 53.04 1i7n s ALA 349 Cb 0.01 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1i7n s ALA 349 CO 0.12 -1.01 0.78 -1.64 0.00 0.00 0.00 175.76 174.02 1i7n s MET 350 N -2.76 4.57 0.39 0.00 -1.94 -1.26 -4.80 119.30 113.50 1i7n s MET 350 Ca 0.67 1.16 0.08 0.00 -1.71 0.00 0.00 55.69 55.89 1i7n s MET 350 Cb -0.35 -3.28 -0.06 0.00 2.01 0.00 0.00 34.83 33.15 1i7n s MET 350 CO 0.42 0.52 0.06 -1.54 -0.01 0.00 0.00 175.02 174.47 1i7n s SER 351 N -0.95 4.13 0.30 3.03 1.04 -1.26 -5.01 113.70 114.98 1i7n s SER 351 Ca 0.37 -1.16 0.13 0.00 0.48 0.00 0.00 55.95 55.77 1i7n s SER 351 Cb -0.23 -0.46 0.44 0.00 0.10 0.00 0.00 66.02 65.87 1i7n s SER 351 CO 0.26 -0.40 1.64 0.44 0.98 0.00 0.00 173.24 176.16 1i7n h ASP 352 N 1.69 0.00 0.24 7.02 5.19 -1.99 -2.25 116.42 126.31 1i7n h ASP 352 Ca -0.43 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.97 1i7n h ASP 352 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1i7n h ASP 352 CO 0.73 0.54 -0.11 -0.09 -3.12 0.00 0.00 179.24 177.19 1i7n h ARG 353 N 0.00 -0.30 -0.44 3.56 2.43 -1.97 -2.50 114.38 115.15 1i7n h ARG 353 Ca -0.01 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1i7n h ARG 353 Cb 1.06 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1i7n h ARG 353 CO 0.07 -0.12 0.09 1.88 -1.51 0.00 0.00 179.97 180.39 1i7n h TYR 354 N -0.43 0.67 -0.69 2.20 0.05 -1.94 -2.90 116.97 113.92 1i7n h TYR 354 Ca -0.03 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 1i7n h TYR 354 Cb 0.33 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 1i7n h TYR 354 CO -0.03 0.59 0.14 -0.22 -1.05 0.00 0.00 178.16 177.58 1i7n h LYS 355 N 0.64 1.14 -0.51 4.88 3.64 -1.31 -2.73 116.57 122.32 1i7n h LYS 355 Ca 0.14 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1i7n h LYS 355 Cb 0.26 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1i7n h LYS 355 CO -0.00 1.02 0.25 1.25 -2.27 0.00 0.00 179.45 179.70 1i7n h LEU 356 N 1.07 0.66 -0.11 5.20 5.85 -1.26 0.89 115.31 127.61 1i7n h LEU 356 Ca 0.21 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1i7n h LEU 356 Cb 0.42 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1i7n h LEU 356 CO 0.01 0.59 -0.32 -0.50 -0.34 0.00 0.00 178.44 177.89 1i7n h TRP 357 N 0.68 -0.87 0.00 1.25 6.55 -1.33 0.08 115.95 122.32 1i7n h TRP 357 Ca 0.18 0.04 -0.18 0.00 0.95 0.00 0.00 58.89 59.87 1i7n h TRP 357 Cb 0.10 0.40 -0.02 0.00 -0.86 0.00 0.00 29.16 28.78 1i7n h TRP 357 CO -0.01 -0.40 -0.83 -0.24 -1.05 0.00 0.00 178.44 175.92 1i7n h VAL 358 N -0.40 1.56 -0.43 1.49 3.04 -1.33 -2.20 116.25 117.97 1i7n h VAL 358 Ca 0.09 -2.74 -0.06 0.00 -1.01 0.00 0.00 66.70 62.97 1i7n h VAL 358 Cb 0.54 2.49 -0.02 0.00 -2.01 0.00 0.00 31.29 32.30 1i7n h VAL 358 CO -0.33 0.79 0.01 0.44 -1.01 0.00 0.00 177.57 177.47 1i7n h ASP 359 N 0.03 0.73 -0.38 3.17 3.32 -0.58 -0.49 116.42 122.22 1i7n h ASP 359 Ca -0.02 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1i7n h ASP 359 Cb 1.46 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1i7n h ASP 359 CO 0.11 0.85 0.20 0.00 -1.72 0.00 0.00 179.24 178.68 1i7n h ALA 360 N 0.91 0.49 -0.15 3.45 0.00 -0.93 -2.76 119.26 120.26 1i7n h ALA 360 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1i7n h ALA 360 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1i7n h ALA 360 CO 0.02 0.03 -0.27 0.00 0.00 0.00 0.00 179.25 179.03 1i7n n SER 362 N -4.15 0.04 0.03 0.00 3.41 -0.20 -2.44 113.62 110.31 1i7n n SER 362 Ca -0.01 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 1i7n n SER 362 Cb 0.38 -0.52 0.42 0.00 -0.26 0.00 0.00 64.21 64.23 1i7n n SER 362 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i7n n GLU 363 N -1.54 0.09 -1.58 4.33 1.02 -1.03 -0.53 120.64 121.39 1i7n n GLU 363 Ca 0.03 0.05 -0.32 0.00 -0.02 0.00 0.00 57.16 56.90 1i7n n GLU 363 Cb 0.13 -1.58 0.06 0.00 -0.02 0.00 0.00 31.44 30.02 1i7n n GLU 363 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i7n s MET 364 N -3.04 2.77 -1.62 3.49 0.23 -1.02 -3.25 119.30 116.86 1i7n s MET 364 Ca 0.11 1.13 -0.15 0.00 -1.03 0.00 0.00 55.69 55.75 1i7n s MET 364 Cb 0.17 -1.96 0.12 0.00 -1.53 0.00 0.00 34.83 31.62 1i7n s MET 364 CO 0.61 -1.24 0.78 1.19 -2.03 0.00 0.00 175.02 174.33 1i7n n PHE 365 N -2.96 -1.86 -0.44 3.16 3.72 -1.26 -0.63 117.46 117.19 1i7n n PHE 365 Ca 0.09 0.82 0.00 0.00 -0.05 0.00 0.00 57.45 58.30 1i7n n PHE 365 Cb 0.53 -3.31 0.00 0.00 -0.94 0.00 0.00 39.48 35.76 1i7n n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i7n n GLY 366 N -1.55 1.18 0.00 1.37 0.00 -1.24 -4.17 105.19 100.77 1i7n n GLY 366 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1i7n n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i7n n GLY 367 N -2.00 3.13 3.35 -0.02 0.00 0.20 -5.05 105.19 104.80 1i7n n GLY 367 Ca 0.00 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 1i7n n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7n s LEU 368 N 0.00 3.07 0.18 0.99 1.43 0.31 -4.69 118.68 119.97 1i7n s LEU 368 Ca 0.00 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1i7n s LEU 368 Cb 0.00 -1.80 0.08 0.00 0.03 0.00 0.00 46.19 44.50 1i7n s LEU 368 CO 0.00 -0.03 1.45 0.44 0.23 0.00 0.00 176.35 178.45 1i7n h ASP 369 N 8.15 0.51 -3.23 2.29 3.32 -1.93 -3.43 116.42 122.11 1i7n h ASP 369 Ca -0.40 -0.32 -0.60 0.00 0.02 0.00 0.00 57.03 55.73 1i7n h ASP 369 Cb 1.16 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.22 1i7n h ASP 369 CO 0.60 1.05 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.69 1i7n s ILE 370 N -3.72 1.58 0.24 0.35 1.01 -1.26 -0.91 121.20 118.49 1i7n s ILE 370 Ca -0.06 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 1i7n s ILE 370 Cb 0.11 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 41.17 1i7n s ILE 370 CO 0.84 0.46 0.80 0.00 0.00 0.00 0.00 174.94 177.04 1i7n s ALA 372 N -3.70 -0.96 -0.11 0.00 0.00 -0.29 -0.85 121.76 115.84 1i7n s ALA 372 Ca 0.11 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 1i7n s ALA 372 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1i7n s ALA 372 CO 0.05 -0.24 -0.04 0.08 0.00 0.00 0.00 175.76 175.61 1i7n s VAL 373 N -0.67 3.89 -0.10 0.00 1.01 -0.09 0.22 120.40 124.66 1i7n s VAL 373 Ca -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1i7n s VAL 373 Cb -0.04 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1i7n s VAL 373 CO 0.03 0.55 -0.05 -0.54 0.00 0.00 0.00 175.10 175.09 1i7n s LYS 374 N -0.23 3.05 0.15 2.72 1.02 0.18 -1.56 119.74 125.06 1i7n s LYS 374 Ca 0.04 -0.52 -0.06 0.00 0.02 0.00 0.00 55.97 55.44 1i7n s LYS 374 Cb -0.13 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.46 1i7n s LYS 374 CO 0.02 0.54 0.20 0.00 -0.92 0.00 0.00 175.35 175.20 1i7n s ALA 375 N -0.48 0.27 0.03 5.17 0.00 -0.21 -1.04 121.76 125.51 1i7n s ALA 375 Ca 0.07 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1i7n s ALA 375 Cb -0.12 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1i7n s ALA 375 CO 0.02 -0.59 -0.20 0.14 0.00 0.00 0.00 175.76 175.13 1i7n s VAL 376 N -3.99 1.62 -0.23 0.00 -7.23 -0.37 -0.37 120.40 109.83 1i7n s VAL 376 Ca 0.19 -1.12 -0.07 0.00 -1.81 0.00 0.00 61.98 59.16 1i7n s VAL 376 Cb 0.05 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 1i7n s VAL 376 CO -0.00 0.24 0.07 -2.28 -0.31 0.00 0.00 175.10 172.82 1i7n s HIS 377 N -0.74 3.14 0.58 2.82 2.46 0.76 -0.64 115.29 123.66 1i7n s HIS 377 Ca 0.07 -0.22 -0.07 0.00 0.47 0.00 0.00 55.06 55.31 1i7n s HIS 377 Cb -0.09 -2.19 -0.01 0.00 -0.13 0.00 0.00 32.58 30.17 1i7n s HIS 377 CO 0.01 -0.18 0.90 0.20 -2.47 0.00 0.00 174.74 173.20 1i7n s GLY 378 N 1.21 1.59 0.16 1.59 0.00 0.48 -0.31 107.32 112.04 1i7n s GLY 378 Ca 0.05 -0.57 0.14 0.00 0.00 0.00 0.00 44.72 44.34 1i7n s GLY 378 CO 0.04 -0.31 1.43 0.28 0.00 0.00 0.00 173.10 174.54 1i7n n LYS 379 N -2.56 0.08 -0.06 2.90 5.02 -0.55 -0.44 118.16 122.56 1i7n n LYS 379 Ca 0.04 0.49 0.03 0.00 -2.02 0.00 0.00 58.31 56.85 1i7n n LYS 379 Cb 0.57 -1.72 0.13 0.00 -0.02 0.00 0.00 35.03 33.99 1i7n n LYS 379 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1i7n n ASP 380 N -1.89 0.66 0.00 4.39 5.68 -1.26 -4.88 116.55 119.25 1i7n n ASP 380 Ca 0.00 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 1i7n n ASP 380 Cb 0.08 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1i7n n ASP 380 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i7n n GLY 381 N 0.74 0.89 3.72 6.12 0.00 0.42 -5.03 105.19 112.04 1i7n n GLY 381 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1i7n n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i7n s LYS 382 N -0.01 2.62 0.10 1.61 1.02 -1.26 -4.90 119.74 118.93 1i7n s LYS 382 Ca 0.00 -0.97 -0.05 0.00 0.02 0.00 0.00 55.97 54.97 1i7n s LYS 382 Cb 0.00 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 34.76 1i7n s LYS 382 CO 0.00 0.48 0.35 -0.51 -0.92 0.00 0.00 175.35 174.75 1i7n s ASP 383 N -2.88 6.50 -0.19 2.83 1.01 -1.26 -0.39 116.67 122.30 1i7n s ASP 383 Ca 0.28 0.59 -0.04 0.00 0.71 0.00 0.00 52.55 54.09 1i7n s ASP 383 Cb -0.10 -2.09 0.06 0.00 1.01 0.00 0.00 42.92 41.80 1i7n s ASP 383 CO 0.20 0.11 0.07 -0.31 0.21 0.00 0.00 175.17 175.46 1i7n s TYR 384 N -1.55 0.57 -0.04 4.23 2.02 0.18 -4.79 117.35 117.97 1i7n s TYR 384 Ca 0.37 -0.60 -0.28 0.00 -0.37 0.00 0.00 57.07 56.19 1i7n s TYR 384 Cb -0.13 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.54 1i7n s TYR 384 CO 0.23 -0.58 0.91 0.42 -1.57 0.00 0.00 175.55 174.95 1i7n s ILE 385 N 2.01 4.90 0.00 2.71 1.01 0.58 -1.24 121.20 131.17 1i7n s ILE 385 Ca 0.02 1.89 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1i7n s ILE 385 Cb -0.16 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1i7n s ILE 385 CO -0.11 0.15 0.11 2.22 0.00 0.00 0.00 174.94 177.30 1i7n n PHE 386 N 4.14 0.00 -3.52 3.97 1.16 -0.21 -1.24 117.46 121.77 1i7n n PHE 386 Ca 0.05 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.45 1i7n n PHE 386 Cb 0.51 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.32 1i7n n PHE 386 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1i7n s GLU 387 N -0.27 1.03 -0.06 3.97 2.12 -1.18 -5.01 118.70 119.31 1i7n s GLU 387 Ca 0.00 0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.62 1i7n s GLU 387 Cb 0.00 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1i7n s GLU 387 CO 0.00 -0.32 -0.17 0.08 -0.54 0.00 0.00 175.26 174.31 1i7n s VAL 388 N -1.19 1.45 0.06 3.70 1.01 -1.26 -0.65 120.40 123.52 1i7n s VAL 388 Ca -0.10 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1i7n s VAL 388 Cb -0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1i7n s VAL 388 CO 0.09 0.42 -0.02 -0.04 0.00 0.00 0.00 175.10 175.55 1i7n s MET 389 N 0.24 2.54 0.00 2.72 -1.94 0.13 -4.95 119.30 118.04 1i7n s MET 389 Ca -0.09 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1i7n s MET 389 Cb -0.14 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.18 1i7n s MET 389 CO 0.04 0.56 0.00 -0.40 -0.01 0.00 0.00 175.02 175.20 1i7n n ASP 390 N 0.87 0.00 0.00 3.03 5.75 -1.26 -1.14 116.55 123.80 1i7n n ASP 390 Ca -0.12 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.72 1i7n n ASP 390 Cb 0.52 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.93 1i7n n ASP 390 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i7n n SER 392 N -1.27 3.21 -4.73 0.00 3.41 -1.26 -4.41 113.62 108.57 1i7n n SER 392 Ca 0.06 -2.06 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 1i7n n SER 392 Cb 0.10 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1i7n n SER 392 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i7n s MET 393 N -1.32 4.18 0.62 4.33 0.23 -0.65 -4.78 119.30 121.91 1i7n s MET 393 Ca 0.39 2.45 -0.17 0.00 -1.03 0.00 0.00 55.69 57.33 1i7n s MET 393 Cb 0.21 -3.11 -0.02 0.00 -1.53 0.00 0.00 34.83 30.38 1i7n s MET 393 CO 0.25 -0.63 1.14 -1.25 -2.03 0.00 0.00 175.02 172.50 1i7n s PRO 394 N 0.70 2.96 0.04 3.16 0.04 -1.26 -4.99 135.00 135.65 1i7n s PRO 394 Ca 0.69 1.55 -0.21 0.00 0.04 0.00 0.00 61.00 63.07 1i7n s PRO 394 Cb -0.46 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1i7n s PRO 394 CO 0.35 -1.15 0.60 -0.51 0.04 0.00 0.00 177.00 176.34 1i7n s LEU 395 N -4.42 4.47 0.37 -3.56 1.43 -1.26 -5.06 118.68 110.64 1i7n s LEU 395 Ca 0.71 1.24 0.05 0.00 -1.03 0.00 0.00 54.13 55.10 1i7n s LEU 395 Cb -0.23 -2.95 -0.07 0.00 0.03 0.00 0.00 46.19 42.97 1i7n s LEU 395 CO 0.36 0.17 0.03 0.27 0.23 0.00 0.00 176.35 177.41 1i7n s ILE 396 N -0.58 1.59 0.00 -0.59 -4.36 -1.26 -4.94 121.20 111.05 1i7n s ILE 396 Ca 0.31 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 1i7n s ILE 396 Cb -0.19 -2.90 0.00 0.00 1.25 0.00 0.00 42.46 40.62 1i7n s ILE 396 CO 0.19 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.98 1i7n n GLY 397 N -0.83 -0.39 0.85 6.27 0.00 -1.26 -3.95 105.19 105.89 1i7n n GLY 397 Ca -0.04 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 44.95 1i7n n GLY 397 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i7n n GLU 398 N -0.29 2.09 -0.25 1.61 1.02 -1.26 -3.93 120.64 119.62 1i7n n GLU 398 Ca 0.00 -0.93 0.04 0.00 -0.02 0.00 0.00 57.16 56.25 1i7n n GLU 398 Cb 0.00 -1.65 0.06 0.00 -0.02 0.00 0.00 31.44 29.83 1i7n n GLU 398 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1i7n n HIS 399 N 0.18 0.00 -0.02 -0.32 8.25 -1.25 -4.78 115.22 117.28 1i7n n HIS 399 Ca 0.08 -0.46 -0.09 0.00 -0.26 0.00 0.00 57.72 57.00 1i7n n HIS 399 Cb 0.49 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 1i7n n HIS 399 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1i7n h GLN 400 N 0.00 -0.13 -0.32 -0.41 4.20 -1.70 0.58 115.11 117.33 1i7n h GLN 400 Ca 0.00 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.79 1i7n h GLN 400 Cb 1.14 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.87 1i7n h GLN 400 CO 0.00 -0.08 -0.32 0.28 -0.67 0.00 0.00 178.83 178.03 1i7n h VAL 401 N -0.13 0.25 -0.16 -0.54 2.07 -1.91 0.38 116.25 116.20 1i7n h VAL 401 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 1i7n h VAL 401 Cb 0.28 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1i7n h VAL 401 CO -0.25 0.00 -0.06 -0.08 0.02 0.00 0.00 177.57 177.21 1i7n h GLU 402 N -0.29 0.25 -0.06 1.57 4.81 -1.60 -2.21 114.58 117.05 1i7n h GLU 402 Ca 0.15 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.10 1i7n h GLU 402 Cb 0.54 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.89 1i7n h GLU 402 CO -0.48 0.32 -0.90 -0.44 -0.73 0.00 0.00 179.01 176.78 1i7n h ASP 403 N 0.24 0.79 0.08 1.04 3.32 0.17 -1.98 116.42 120.08 1i7n h ASP 403 Ca 0.05 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 1i7n h ASP 403 Cb 0.26 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1i7n h ASP 403 CO 0.01 1.37 -0.08 0.03 -1.72 0.00 0.00 179.24 178.86 1i7n h ARG 404 N 0.39 0.00 -0.32 3.56 3.08 0.01 0.14 114.38 121.25 1i7n h ARG 404 Ca -0.08 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1i7n h ARG 404 Cb 1.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 1i7n h ARG 404 CO 0.17 0.08 0.01 0.37 -1.07 0.00 0.00 179.97 179.53 1i7n h GLN 405 N 0.00 0.55 -0.44 0.04 5.75 -1.12 0.67 115.11 120.57 1i7n h GLN 405 Ca -0.00 -0.17 -0.10 0.00 -0.15 0.00 0.00 58.65 58.23 1i7n h GLN 405 Cb 0.14 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1i7n h GLN 405 CO 0.01 0.69 -0.13 -0.07 -2.65 0.00 0.00 178.83 176.68 1i7n h LEU 406 N 0.36 0.80 -0.27 -2.39 3.38 -0.55 -1.39 115.31 115.24 1i7n h LEU 406 Ca 0.09 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1i7n h LEU 406 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1i7n h LEU 406 CO 0.02 0.94 -0.03 0.40 0.09 0.00 0.00 178.44 179.86 1i7n h ILE 407 N 0.72 1.27 -0.47 1.22 2.04 -0.83 -1.31 117.51 120.15 1i7n h ILE 407 Ca 0.12 -0.99 0.07 0.00 1.00 0.00 0.00 64.86 65.05 1i7n h ILE 407 Cb 0.62 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 1i7n h ILE 407 CO 0.04 0.31 0.13 0.74 0.00 0.00 0.00 178.15 179.38 1i7n h THR 408 N 0.26 0.80 -0.69 -0.27 2.02 -0.50 -0.47 112.91 114.06 1i7n h THR 408 Ca 0.07 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1i7n h THR 408 Cb 0.47 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1i7n h THR 408 CO 0.02 0.05 0.30 0.44 0.37 0.00 0.00 175.52 176.71 1i7n h ASP 409 N 0.29 0.90 -0.47 4.18 3.32 -1.13 -1.99 116.42 121.54 1i7n h ASP 409 Ca 0.23 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1i7n h ASP 409 Cb 0.27 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1i7n h ASP 409 CO -0.26 0.78 0.28 0.25 -1.72 0.00 0.00 179.24 178.57 1i7n h LEU 410 N 0.98 0.56 -0.72 1.55 5.85 -0.18 -0.90 115.31 122.45 1i7n h LEU 410 Ca 0.24 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1i7n h LEU 410 Cb 0.14 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1i7n h LEU 410 CO -0.03 0.45 0.39 0.58 -0.34 0.00 0.00 178.44 179.49 1i7n h VAL 411 N 0.62 1.22 -0.42 1.05 2.07 -0.76 -0.68 116.25 119.36 1i7n h VAL 411 Ca 0.17 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1i7n h VAL 411 Cb -0.00 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1i7n h VAL 411 CO -0.03 0.25 0.04 0.40 0.02 0.00 0.00 177.57 178.25 1i7n h ILE 412 N 1.00 1.25 -0.30 4.57 2.04 -1.06 0.49 117.51 125.49 1i7n h ILE 412 Ca 0.25 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.24 1i7n h ILE 412 Cb 0.05 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1i7n h ILE 412 CO -0.04 0.32 -0.02 -1.28 0.00 0.00 0.00 178.15 177.13 1i7n h SER 413 N 0.55 -0.17 -0.49 1.72 0.87 -0.84 -1.31 113.55 113.89 1i7n h SER 413 Ca 0.12 0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.64 1i7n h SER 413 Cb 0.41 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1i7n h SER 413 CO 0.01 -0.05 -0.15 0.11 -0.53 0.00 0.00 176.83 176.22 1i7n h LYS 414 N 0.06 0.96 -0.35 2.24 6.56 -0.88 -1.34 116.57 123.82 1i7n h LYS 414 Ca 0.15 -0.38 -0.03 0.00 -1.06 0.00 0.00 60.65 59.32 1i7n h LYS 414 Cb 0.21 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.80 1i7n h LYS 414 CO -0.27 1.05 0.09 0.52 -2.06 0.00 0.00 179.45 178.78 1i7n h MET 415 N 0.82 0.51 -0.33 3.15 2.86 -0.55 0.25 114.93 121.64 1i7n h MET 415 Ca 0.12 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 1i7n h MET 415 Cb 0.72 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1i7n h MET 415 CO 0.05 0.47 -0.42 -0.91 1.06 0.00 0.00 176.91 177.17 1i7n h ASN 416 N 0.50 0.88 0.47 1.22 2.35 -0.99 -0.42 115.58 119.59 1i7n h ASN 416 Ca 0.12 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1i7n h ASN 416 Cb 0.20 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1i7n h ASN 416 CO -0.00 1.17 -0.23 -0.61 -1.65 0.00 0.00 177.43 176.11 1i7n h GLN 417 N 0.66 -0.61 0.00 0.81 4.15 -0.57 -3.36 115.11 116.19 1i7n h GLN 417 Ca 0.05 0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1i7n h GLN 417 Cb 0.99 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1i7n h GLN 417 CO 0.09 -0.31 -0.41 -0.07 -1.93 0.00 0.00 178.83 176.20 1i7n h LEU 418 N -1.00 0.00-10.40 -2.39 3.38 -1.04 -3.48 115.31 100.38 1i7n h LEU 418 Ca -0.06 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.45 1i7n h LEU 418 Cb 0.58 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.37 1i7n h LEU 418 CO 0.11 0.22 -0.02 -0.76 0.09 0.00 0.00 178.44 178.07 1i7n s LEU 419 N -6.15 3.48 0.00 1.67 1.43 -0.17 -5.08 118.68 113.87 1i7n s LEU 419 Ca 0.04 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1i7n s LEU 419 Cb 0.07 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 43.10 1i7n s LEU 419 CO 0.72 -0.87 0.00 -1.20 0.23 0.00 0.00 176.35 175.23