#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 -1.53 0.01 7.82 0.00 -1.26 -1.76 121.76 125.04 1i7n s ALA 114 Ca 0.00 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.97 1i7n s ALA 114 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1i7n s ALA 114 CO 0.00 -0.41 -0.04 0.15 0.00 0.00 0.00 175.76 175.47 1i7n s LYS 115 N -1.62 2.62 -0.22 0.00 -0.14 -0.42 -4.89 119.74 115.08 1i7n s LYS 115 Ca -0.09 -0.70 -0.10 0.00 -1.36 0.00 0.00 55.97 53.71 1i7n s LYS 115 Cb -0.01 -2.56 -0.05 0.00 -1.68 0.00 0.00 37.83 33.53 1i7n s LYS 115 CO 0.05 0.60 0.14 0.08 -0.76 0.00 0.00 175.35 175.47 1i7n s VAL 116 N -1.07 5.30 -0.24 3.17 1.01 -1.26 -0.31 120.40 127.00 1i7n s VAL 116 Ca 0.19 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 1i7n s VAL 116 Cb -0.11 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1i7n s VAL 116 CO 0.10 0.39 0.03 -0.22 0.00 0.00 0.00 175.10 175.39 1i7n s LEU 117 N 0.77 3.25 -0.10 3.92 2.96 -0.02 0.01 118.68 129.46 1i7n s LEU 117 Ca 0.07 -0.30 -0.18 0.00 -0.22 0.00 0.00 54.13 53.50 1i7n s LEU 117 Cb -0.13 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1i7n s LEU 117 CO 0.02 -0.04 0.49 -0.22 -1.32 0.00 0.00 176.35 175.28 1i7n s LEU 118 N 1.56 4.29 -0.12 -0.68 2.96 -0.41 -0.37 118.68 125.91 1i7n s LEU 118 Ca 0.06 0.85 0.03 0.00 -0.22 0.00 0.00 54.13 54.85 1i7n s LEU 118 Cb -0.15 -2.71 0.01 0.00 0.50 0.00 0.00 46.19 43.84 1i7n s LEU 118 CO 0.01 0.02 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.16 1i7n s VAL 119 N 0.50 1.90 -0.47 1.68 1.01 0.43 -0.40 120.40 125.05 1i7n s VAL 119 Ca 0.26 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 1i7n s VAL 119 Cb -0.15 -1.68 0.08 0.00 0.00 0.00 0.00 36.38 34.62 1i7n s VAL 119 CO 0.11 0.52 0.39 -0.69 0.00 0.00 0.00 175.10 175.43 1i7n s VAL 120 N 0.76 5.06 0.10 2.92 1.01 -0.23 -1.91 120.40 128.10 1i7n s VAL 120 Ca -0.09 -1.19 -0.25 0.00 0.00 0.00 0.00 61.98 60.44 1i7n s VAL 120 Cb -0.16 -4.07 0.08 0.00 0.00 0.00 0.00 36.38 32.23 1i7n s VAL 120 CO 0.00 -0.62 0.73 -0.62 0.00 0.00 0.00 175.10 174.60 1i7n s ASP 121 N 2.68 -0.46 0.68 3.32 2.15 -0.81 -0.83 116.67 123.40 1i7n s ASP 121 Ca 0.04 -0.05 -0.16 0.00 0.43 0.00 0.00 52.55 52.81 1i7n s ASP 121 Cb -0.25 0.52 0.01 0.00 -0.30 0.00 0.00 42.92 42.90 1i7n s ASP 121 CO 0.05 -0.85 1.17 -1.61 -0.17 0.00 0.00 175.17 173.76 1i7n s GLU 122 N -3.49 2.55 0.57 4.34 2.02 -1.26 -3.87 118.70 119.56 1i7n s GLU 122 Ca 0.04 1.65 0.26 0.00 0.02 0.00 0.00 54.97 56.93 1i7n s GLU 122 Cb -0.01 -1.90 1.60 0.00 0.10 0.00 0.00 34.13 33.93 1i7n s GLU 122 CO -0.10 -1.49 2.14 -1.00 0.02 0.00 0.00 175.26 174.83 1i7n h PRO 123 N 0.08 0.00 -0.01 0.39 0.13 -1.98 -3.09 132.00 127.52 1i7n h PRO 123 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1i7n h PRO 123 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1i7n h PRO 123 CO 0.52 0.00 -0.19 1.12 -0.23 0.00 0.00 178.00 179.22 1i7n h HIS 124 N 0.00 0.02 -3.59 1.56 2.07 -2.06 -3.39 115.15 109.76 1i7n h HIS 124 Ca 0.06 -0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.96 1i7n h HIS 124 Cb 0.33 -0.01 -0.13 0.00 2.57 0.00 0.00 27.41 30.17 1i7n h HIS 124 CO 0.00 0.21 -0.02 0.99 -3.07 0.00 0.00 177.93 176.04 1i7n s THR 125 N -4.61 5.06 -1.04 6.12 2.01 -1.17 -5.00 115.64 117.02 1i7n s THR 125 Ca -0.04 0.84 -0.13 0.00 0.31 0.00 0.00 61.69 62.68 1i7n s THR 125 Cb 0.16 -3.84 0.22 0.00 0.01 0.00 0.00 72.50 69.05 1i7n s THR 125 CO 0.70 0.06 1.09 -0.62 -0.69 0.00 0.00 174.62 175.17 1i7n s ASP 126 N 1.56 7.04 0.46 3.53 2.15 -1.26 -4.87 116.67 125.29 1i7n s ASP 126 Ca 0.21 -3.05 0.14 0.00 0.43 0.00 0.00 52.55 50.28 1i7n s ASP 126 Cb -0.16 -2.27 1.06 0.00 -0.30 0.00 0.00 42.92 41.25 1i7n s ASP 126 CO 0.09 -0.55 2.03 -0.50 -0.17 0.00 0.00 175.17 176.08 1i7n h TRP 127 N 7.32 0.03 -0.50 -5.34 4.06 -1.94 -1.66 115.95 117.93 1i7n h TRP 127 Ca 0.19 -0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.27 1i7n h TRP 127 Cb 0.94 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.06 1i7n h TRP 127 CO 0.95 0.15 0.36 0.00 -3.56 0.00 0.00 178.44 176.34 1i7n h ALA 128 N 1.85 2.43 -0.34 1.49 0.00 -1.92 0.13 119.26 122.90 1i7n h ALA 128 Ca 0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1i7n h ALA 128 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1i7n h ALA 128 CO 0.02 -0.57 -0.40 -0.22 0.00 0.00 0.00 179.25 178.07 1i7n h LYS 129 N 0.03 0.82 -0.38 0.00 3.64 -1.72 -1.88 116.57 117.09 1i7n h LYS 129 Ca 0.24 -0.43 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1i7n h LYS 129 Cb 0.91 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1i7n h LYS 129 CO -0.01 1.07 0.06 0.00 -2.27 0.00 0.00 179.45 178.30 1i7n n PHE 131 N -4.31 0.00 -1.71 0.00 3.01 -0.95 -4.93 117.46 108.57 1i7n n PHE 131 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 1i7n n PHE 131 Cb 0.21 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1i7n n PHE 131 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1i7n n ARG 132 N 0.09 2.48 -0.75 -1.08 3.00 -0.72 -1.73 116.66 117.96 1i7n n ARG 132 Ca 0.14 0.89 0.00 0.00 -0.00 0.00 0.00 57.85 58.87 1i7n n ARG 132 Cb 0.43 -2.65 0.00 0.00 0.00 0.00 0.00 32.46 30.24 1i7n n ARG 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i7n n GLY 133 N 2.68 0.92 3.81 5.14 0.00 -1.26 -5.01 105.19 111.48 1i7n n GLY 133 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.24 4.27 0.22 1.61 -0.14 -0.71 -5.07 119.74 119.70 1i7n s LYS 134 Ca 0.00 0.95 0.10 0.00 -1.36 0.00 0.00 55.97 55.66 1i7n s LYS 134 Cb 0.00 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 33.37 1i7n s LYS 134 CO 0.00 0.30 -0.14 0.15 -0.76 0.00 0.00 175.35 174.89 1i7n s LYS 135 N -2.26 1.86 0.06 1.68 -0.14 -1.26 -3.70 119.74 115.99 1i7n s LYS 135 Ca 0.48 -1.47 0.03 0.00 -1.36 0.00 0.00 55.97 53.65 1i7n s LYS 135 Cb -0.15 -1.99 -0.03 0.00 -1.68 0.00 0.00 37.83 33.98 1i7n s LYS 135 CO 0.20 0.39 -0.10 0.96 -0.76 0.00 0.00 175.35 176.05 1i7n s ILE 136 N -1.97 0.77 -1.51 2.17 -4.36 -0.36 -4.81 121.20 111.13 1i7n s ILE 136 Ca 0.26 -1.30 -0.13 0.00 -0.26 0.00 0.00 60.65 59.22 1i7n s ILE 136 Cb -0.07 -0.94 0.08 0.00 1.25 0.00 0.00 42.46 42.77 1i7n s ILE 136 CO 0.14 -0.41 0.91 0.18 0.24 0.00 0.00 174.94 176.00 1i7n n LEU 137 N 1.14 -2.44 0.00 0.37 4.77 -1.26 -1.48 117.00 118.10 1i7n n LEU 137 Ca -0.20 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1i7n n LEU 137 Cb 0.55 -2.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.11 1i7n n LEU 137 CO 0.23 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1i7n n GLY 138 N -1.63 2.32 0.46 -0.72 0.00 -1.26 -4.28 105.19 100.08 1i7n n GLY 138 Ca 0.03 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 4.50 2.91 -4.85 1.61 5.75 -1.23 -4.90 116.55 120.34 1i7n n ASP 139 Ca 0.00 -2.59 -0.36 0.00 -0.01 0.00 0.00 54.79 51.83 1i7n n ASP 139 Cb 0.00 -0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 39.70 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 -2.04 3.65 0.57 2.11 1.51 -0.55 -4.92 117.35 117.68 1i7n s TYR 140 Ca 0.27 0.88 -0.04 0.00 -1.01 0.00 0.00 57.07 57.17 1i7n s TYR 140 Cb 0.21 -2.22 0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1i7n s TYR 140 CO 0.07 0.58 0.86 -0.51 -1.11 0.00 0.00 175.55 175.44 1i7n s ASP 141 N -1.44 5.52 -0.19 2.29 1.01 -0.72 -1.22 116.67 121.92 1i7n s ASP 141 Ca 0.29 0.55 -0.05 0.00 0.71 0.00 0.00 52.55 54.04 1i7n s ASP 141 Cb -0.15 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 1i7n s ASP 141 CO 0.16 -1.06 0.01 -0.63 0.21 0.00 0.00 175.17 173.85 1i7n s ILE 142 N -2.92 4.11 -0.32 0.77 1.01 -1.24 -1.30 121.20 121.31 1i7n s ILE 142 Ca 0.54 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 1i7n s ILE 142 Cb -0.10 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1i7n s ILE 142 CO 0.43 0.44 0.16 -0.75 0.00 0.00 0.00 174.94 175.22 1i7n s LYS 143 N 0.81 3.21 -0.18 2.79 2.20 0.57 -4.94 119.74 124.20 1i7n s LYS 143 Ca 0.01 -0.80 -0.19 0.00 -0.36 0.00 0.00 55.97 54.62 1i7n s LYS 143 Cb -0.14 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1i7n s LYS 143 CO 0.02 -0.48 0.55 0.08 -0.36 0.00 0.00 175.35 175.16 1i7n s VAL 144 N 1.59 5.10 -0.18 4.02 1.01 -1.26 -0.84 120.40 129.84 1i7n s VAL 144 Ca 0.04 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 63.03 1i7n s VAL 144 Cb -0.17 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1i7n s VAL 144 CO 0.06 0.19 -0.09 -1.61 0.00 0.00 0.00 175.10 173.65 1i7n s GLU 145 N 1.49 3.36 -0.05 2.72 0.41 0.50 -4.96 118.70 122.17 1i7n s GLU 145 Ca 0.26 -0.66 0.05 0.00 -0.41 0.00 0.00 54.97 54.21 1i7n s GLU 145 Cb -0.16 -2.83 -0.01 0.00 -1.78 0.00 0.00 34.13 29.36 1i7n s GLU 145 CO 0.10 -0.03 -0.21 -1.14 -0.49 0.00 0.00 175.26 173.50 1i7n s GLN 146 N 0.99 2.21 0.20 1.61 0.74 -1.26 -0.42 119.66 123.72 1i7n s GLN 146 Ca -0.01 -0.76 -0.23 0.00 0.05 0.00 0.00 55.36 54.42 1i7n s GLN 146 Cb -0.15 -1.87 0.05 0.00 1.10 0.00 0.00 33.01 32.14 1i7n s GLN 146 CO -0.01 0.30 0.69 0.00 -0.55 0.00 0.00 175.29 175.72 1i7n s ALA 147 N -0.02 -1.44 0.42 1.58 0.00 -0.80 -4.98 121.76 116.50 1i7n s ALA 147 Ca -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 1i7n s ALA 147 Cb -0.13 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 1i7n s ALA 147 CO 0.03 -0.90 0.65 -1.21 0.00 0.00 0.00 175.76 174.33 1i7n s GLU 148 N -3.76 3.35 0.37 0.00 2.02 -1.25 -1.92 118.70 117.50 1i7n s GLU 148 Ca 0.06 -0.25 0.10 0.00 0.02 0.00 0.00 54.97 54.90 1i7n s GLU 148 Cb -0.03 -2.56 0.85 0.00 0.10 0.00 0.00 34.13 32.49 1i7n s GLU 148 CO -0.03 -0.08 1.90 0.74 0.02 0.00 0.00 175.26 177.81 1i7n h PHE 149 N 0.50 0.73 0.00 1.61 0.04 -1.93 -1.64 116.94 116.26 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 1.23 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1i7n h PHE 149 CO 0.51 0.30 0.00 0.66 -0.60 0.00 0.00 178.31 179.18 1i7n h SER 150 N 0.65 0.00 -0.27 2.17 4.64 -1.94 -2.51 113.55 116.30 1i7n h SER 150 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1i7n h SER 150 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1i7n h SER 150 CO -0.16 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.18 1i7n n GLU 151 N -2.87 2.22 -4.23 4.77 1.02 -0.62 -4.99 120.64 115.94 1i7n n GLU 151 Ca -0.01 -2.05 -0.30 0.00 -0.02 0.00 0.00 57.16 54.78 1i7n n GLU 151 Cb 0.16 -1.44 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.44 3.26 0.23 -4.62 1.43 -0.95 -1.35 118.68 115.24 1i7n s LEU 152 Ca 0.32 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 1i7n s LEU 152 Cb 0.19 -1.99 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1i7n s LEU 152 CO 0.27 0.20 0.45 0.21 0.23 0.00 0.00 176.35 177.71 1i7n s ASN 153 N -2.08 -0.08 0.28 2.29 3.84 0.06 -4.99 114.94 114.26 1i7n s ASN 153 Ca 0.22 -0.91 -0.20 0.00 0.21 0.00 0.00 52.86 52.18 1i7n s ASN 153 Cb -0.11 0.56 0.02 0.00 -0.55 0.00 0.00 41.25 41.17 1i7n s ASN 153 CO 0.14 -1.09 0.71 -1.48 -2.79 0.00 0.00 177.10 172.59 1i7n s LEU 154 N -3.01 -0.22 0.00 3.21 0.05 -1.26 -0.33 118.68 117.13 1i7n s LEU 154 Ca 0.21 -0.65 0.00 0.00 0.05 0.00 0.00 54.13 53.75 1i7n s LEU 154 Cb 0.00 2.69 -0.00 0.00 -2.05 0.00 0.00 46.19 46.83 1i7n s LEU 154 CO 0.07 -1.36 -0.01 0.54 -0.55 0.00 0.00 176.35 175.04 1i7n s VAL 155 N -3.85 0.08 0.06 1.48 0.11 -0.75 -4.99 120.40 112.53 1i7n s VAL 155 Ca 0.12 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 59.04 1i7n s VAL 155 Cb -0.06 -0.10 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 1i7n s VAL 155 CO 0.07 -0.06 -0.12 0.00 -3.33 0.00 0.00 175.10 171.67 1i7n s ALA 156 N -0.23 0.96 0.02 1.54 0.00 -1.26 -1.99 121.76 120.79 1i7n s ALA 156 Ca -0.02 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.13 1i7n s ALA 156 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1i7n s ALA 156 CO -0.00 0.11 -0.21 -1.01 0.00 0.00 0.00 175.76 174.65 1i7n s HIS 157 N -1.22 1.83 0.39 0.00 3.76 -0.13 -5.00 115.29 114.91 1i7n s HIS 157 Ca -0.04 -0.36 0.39 0.00 -0.15 0.00 0.00 55.06 54.89 1i7n s HIS 157 Cb -0.09 -1.12 2.01 0.00 1.11 0.00 0.00 32.58 34.49 1i7n s HIS 157 CO 0.01 0.05 2.17 0.00 -0.85 0.00 0.00 174.74 176.12 1i7n h ALA 158 N 5.15 1.00 0.00 -1.40 0.00 -1.89 -0.28 119.26 121.84 1i7n h ALA 158 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1i7n h ALA 158 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1i7n h ALA 158 CO 0.45 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 1i7n n ASP 159 N -2.91 0.00 0.00 0.00 5.68 -1.26 -4.89 116.55 113.17 1i7n n ASP 159 Ca -0.02 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.95 1i7n n ASP 159 Cb 0.11 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 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 1.00 2.39 3.83 6.12 0.00 -0.11 -5.08 105.19 113.33 1i7n n GLY 160 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.46 4.48 0.06 2.61 -4.23 -1.25 -4.89 115.64 109.96 1i7n s THR 161 Ca 0.00 1.32 -0.26 0.00 -1.18 0.00 0.00 61.69 61.57 1i7n s THR 161 Cb 0.00 -3.61 0.09 0.00 1.34 0.00 0.00 72.50 70.32 1i7n s THR 161 CO 0.00 -0.27 0.78 -0.72 -0.54 0.00 0.00 174.62 173.87 1i7n s TYR 162 N -2.11 -0.41 -0.15 3.99 -0.85 -1.26 -0.96 117.35 115.60 1i7n s TYR 162 Ca 0.59 0.23 -0.17 0.00 -0.52 0.00 0.00 57.07 57.21 1i7n s TYR 162 Cb -0.10 0.55 0.04 0.00 0.38 0.00 0.00 41.96 42.84 1i7n s TYR 162 CO 0.15 -0.68 0.46 0.00 -1.52 0.00 0.00 175.55 173.96 1i7n s ALA 163 N -3.37 -1.13 0.03 9.51 0.00 -0.84 -4.80 121.76 121.16 1i7n s ALA 163 Ca 0.04 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1i7n s ALA 163 Cb -0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1i7n s ALA 163 CO -0.10 -0.23 -0.09 0.08 0.00 0.00 0.00 175.76 175.42 1i7n s VAL 164 N 0.04 3.43 -0.06 0.00 1.01 0.22 -1.81 120.40 123.22 1i7n s VAL 164 Ca -0.02 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1i7n s VAL 164 Cb -0.03 -2.50 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1i7n s VAL 164 CO 0.01 0.34 -0.20 -1.81 0.00 0.00 0.00 175.10 173.45 1i7n s ASP 165 N -1.53 2.49 -0.08 3.32 1.01 0.55 -1.50 116.67 120.93 1i7n s ASP 165 Ca 0.17 -0.42 0.02 0.00 0.71 0.00 0.00 52.55 53.04 1i7n s ASP 165 Cb -0.11 -0.82 0.01 0.00 1.01 0.00 0.00 42.92 43.01 1i7n s ASP 165 CO 0.08 0.16 -0.14 -0.32 0.21 0.00 0.00 175.17 175.16 1i7n s MET 166 N 0.12 1.99 -0.27 8.23 -2.45 -0.26 -0.76 119.30 125.90 1i7n s MET 166 Ca -0.08 -0.51 -0.28 0.00 -1.25 0.00 0.00 55.69 53.58 1i7n s MET 166 Cb -0.14 -1.63 0.01 0.00 1.25 0.00 0.00 34.83 34.33 1i7n s MET 166 CO 0.04 0.03 1.01 -0.65 1.05 0.00 0.00 175.02 176.50 1i7n s GLN 167 N 0.68 4.15 0.19 4.11 -0.21 -0.45 -1.38 119.66 126.75 1i7n s GLN 167 Ca -0.14 1.13 0.06 0.00 0.02 0.00 0.00 55.36 56.44 1i7n s GLN 167 Cb -0.16 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.12 1i7n s GLN 167 CO 0.04 -0.73 0.10 0.08 -2.12 0.00 0.00 175.29 172.65 1i7n s VAL 168 N 3.32 4.21 -0.32 1.09 1.01 0.24 -4.92 120.40 125.04 1i7n s VAL 168 Ca 0.43 -1.28 0.11 0.00 0.00 0.00 0.00 61.98 61.23 1i7n s VAL 168 Cb -0.14 -3.17 0.46 0.00 0.00 0.00 0.00 36.38 33.53 1i7n s VAL 168 CO 0.10 -0.17 1.14 0.18 0.00 0.00 0.00 175.10 176.36 1i7n n LEU 169 N -0.46 3.95 0.00 3.92 4.32 -1.26 0.23 117.00 127.70 1i7n n LEU 169 Ca -0.08 -4.43 0.00 0.00 -0.02 0.00 0.00 56.01 51.47 1i7n n LEU 169 Cb 0.56 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1i7n n LEU 169 CO 0.42 1.88 0.00 -1.14 -1.22 0.00 0.00 177.39 177.33 1i7n n ARG 170 N -0.59 0.00 -3.30 3.23 3.00 -1.26 -4.56 116.66 113.17 1i7n n ARG 170 Ca 0.33 0.00 -0.45 0.00 -0.00 0.00 0.00 57.85 57.73 1i7n n ARG 170 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 33.32 1i7n n ARG 170 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1i7n s ASN 171 N -1.00 7.24 0.00 6.15 3.04 -1.26 -4.04 114.94 125.06 1i7n s ASN 171 Ca 0.00 -3.43 0.00 0.00 0.04 0.00 0.00 52.86 49.47 1i7n s ASN 171 Cb 0.00 -2.23 0.00 0.00 -1.54 0.00 0.00 41.25 37.48 1i7n s ASN 171 CO 0.00 -0.36 0.00 0.61 -3.04 0.00 0.00 177.10 174.31 1i7n n GLY 172 N 2.99 0.13 4.59 1.21 0.00 -1.26 -4.86 105.19 107.99 1i7n n GLY 172 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1i7n n GLY 172 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i7n n THR 173 N 0.00 0.00 -2.75 2.61 -1.04 -1.26 -4.49 114.28 107.35 1i7n n THR 173 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1i7n n THR 173 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 1i7n n THR 173 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1i7n n LYS 174 N -1.10 1.12 -1.11 -2.82 4.81 -1.24 -4.61 118.16 113.20 1i7n n LYS 174 Ca 0.00 -3.08 -0.30 0.00 -0.87 0.00 0.00 58.31 54.06 1i7n n LYS 174 Cb 0.00 -1.17 0.14 0.00 0.02 0.00 0.00 35.03 34.02 1i7n n LYS 174 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1i7n s VAL 175 N -2.57 2.67 -0.29 3.15 1.01 0.62 -4.79 120.40 120.20 1i7n s VAL 175 Ca 0.28 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1i7n s VAL 175 Cb 0.43 -2.62 0.17 0.00 0.00 0.00 0.00 36.38 34.36 1i7n s VAL 175 CO 0.01 -0.28 0.44 -0.69 0.00 0.00 0.00 175.10 174.57 1i7n s VAL 176 N -2.86 -0.69 0.15 2.92 1.01 -1.26 0.82 120.40 120.48 1i7n s VAL 176 Ca 0.64 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.42 1i7n s VAL 176 Cb -0.19 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1i7n s VAL 176 CO 0.57 -0.23 0.11 0.00 0.00 0.00 0.00 175.10 175.55 1i7n s ARG 177 N 2.59 2.84 0.14 2.72 1.70 -0.48 -4.93 118.95 123.53 1i7n s ARG 177 Ca 0.10 -0.85 0.09 0.00 -0.47 0.00 0.00 55.73 54.60 1i7n s ARG 177 Cb -0.12 -2.64 -0.04 0.00 -0.57 0.00 0.00 34.95 31.58 1i7n s ARG 177 CO -0.29 0.50 -0.22 0.45 -1.08 0.00 0.00 175.30 174.66 1i7n s SER 178 N -2.92 2.83 0.16 -2.89 0.15 -1.26 -1.10 113.70 108.67 1i7n s SER 178 Ca 0.30 -0.77 -0.25 0.00 0.70 0.00 0.00 55.95 55.93 1i7n s SER 178 Cb -0.10 -0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.09 1i7n s SER 178 CO 0.23 0.06 0.91 0.72 1.20 0.00 0.00 173.24 176.36 1i7n s PHE 179 N -1.47 -0.16 -0.40 3.44 -0.71 -0.56 -5.00 117.98 113.12 1i7n s PHE 179 Ca 0.12 -0.16 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 1i7n s PHE 179 Cb -0.08 0.64 0.11 0.00 -1.21 0.00 0.00 43.02 42.48 1i7n s PHE 179 CO 0.06 -0.87 0.13 0.50 -1.34 0.00 0.00 175.22 173.70 1i7n s ARG 180 N -3.38 1.51 0.62 1.99 3.52 -1.26 -0.61 118.95 121.34 1i7n s ARG 180 Ca 0.11 -2.01 -0.17 0.00 -0.13 0.00 0.00 55.73 53.53 1i7n s ARG 180 Cb -0.02 -3.01 -0.02 0.00 -1.56 0.00 0.00 34.95 30.34 1i7n s ARG 180 CO 0.02 -1.02 1.16 -1.25 -0.81 0.00 0.00 175.30 173.40 1i7n s PRO 181 N 0.59 2.90 -0.02 5.12 0.04 -1.26 -4.69 135.00 137.68 1i7n s PRO 181 Ca 0.13 1.64 0.18 0.00 0.04 0.00 0.00 61.00 62.99 1i7n s PRO 181 Cb -0.21 -1.94 -0.26 0.00 0.04 0.00 0.00 34.50 32.13 1i7n s PRO 181 CO -0.07 -1.22 0.44 -0.25 0.04 0.00 0.00 177.00 175.94 1i7n n ASP 182 N -1.91 0.94 -3.49 6.66 8.00 0.10 -4.95 116.55 121.90 1i7n n ASP 182 Ca 0.12 -0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 1i7n n ASP 182 Cb 0.51 1.67 -0.04 0.00 -0.02 0.00 0.00 41.12 43.23 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 -3.12 -0.56 -0.01 1.24 2.19 -1.03 -4.35 117.98 112.34 1i7n s PHE 183 Ca -0.04 0.69 0.02 0.00 0.33 0.00 0.00 56.93 57.93 1i7n s PHE 183 Cb 0.12 0.45 -0.01 0.00 -1.31 0.00 0.00 43.02 42.27 1i7n s PHE 183 CO 0.73 -0.71 -0.08 0.08 1.83 0.00 0.00 175.22 177.07 1i7n s VAL 184 N -2.42 0.64 -0.19 3.12 1.01 -0.70 -1.29 120.40 120.57 1i7n s VAL 184 Ca -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1i7n s VAL 184 Cb -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1i7n s VAL 184 CO -0.01 0.18 -0.13 -0.22 0.00 0.00 0.00 175.10 174.93 1i7n s LEU 185 N -0.18 2.53 -0.27 3.92 2.96 0.46 -1.62 118.68 126.49 1i7n s LEU 185 Ca 0.03 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 1i7n s LEU 185 Cb -0.03 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 1i7n s LEU 185 CO -0.00 0.02 0.07 -0.63 -1.32 0.00 0.00 176.35 174.49 1i7n s ILE 186 N 1.18 4.09 -0.50 6.68 1.01 -0.61 -1.07 121.20 131.97 1i7n s ILE 186 Ca 0.02 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.31 1i7n s ILE 186 Cb -0.14 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1i7n s ILE 186 CO -0.05 0.24 0.47 0.54 0.00 0.00 0.00 174.94 176.14 1i7n n ARG 187 N 4.89 2.25 -4.13 2.79 5.12 -0.01 -4.43 116.66 123.14 1i7n n ARG 187 Ca -0.16 -0.47 -0.32 0.00 -1.93 0.00 0.00 57.85 54.98 1i7n n ARG 187 Cb 0.50 -0.94 -0.07 0.00 -1.16 0.00 0.00 32.46 30.78 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 -0.92 2.86 0.25 5.56 0.74 -1.06 -4.42 119.66 122.67 1i7n s GLN 188 Ca 0.05 -0.64 -0.31 0.00 0.05 0.00 0.00 55.36 54.51 1i7n s GLN 188 Cb 0.04 -2.72 -0.12 0.00 1.10 0.00 0.00 33.01 31.31 1i7n s GLN 188 CO 0.13 0.60 1.65 -1.01 -0.55 0.00 0.00 175.29 176.11 1i7n s HIS 189 N -1.25 2.83 -2.39 1.67 3.76 -1.26 -4.80 115.29 113.84 1i7n s HIS 189 Ca 0.25 0.58 0.24 0.00 -0.15 0.00 0.00 55.06 55.97 1i7n s HIS 189 Cb -0.12 -4.10 0.23 0.00 1.11 0.00 0.00 32.58 29.70 1i7n s HIS 189 CO 0.16 -3.92 1.25 0.00 -0.85 0.00 0.00 174.74 171.39 1i7n n ALA 190 N 3.06 3.04 -3.09 -1.40 0.00 -1.26 -4.94 120.51 115.92 1i7n n ALA 190 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1i7n n ALA 190 Cb 0.36 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.42 0.00 0.00 0.00 3.72 -1.25 0.02 117.46 120.38 1i7n n PHE 191 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1i7n n PHE 191 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 3.97 3.53 0.00 1.37 0.00 -1.25 -4.48 105.19 108.32 1i7n n GLY 192 Ca 0.00 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.90 0.54 -1.26 1.61 0.00 -1.20 -3.94 117.12 111.98 1i7n n MET 193 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 57.70 57.39 1i7n n MET 193 Cb 0.00 -1.43 0.18 0.00 0.00 0.00 0.00 33.22 31.97 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 -2.90 1.07 -0.21 3.04 0.00 -1.26 -4.89 121.76 116.62 1i7n s ALA 194 Ca 0.06 -0.53 -0.40 0.00 0.00 0.00 0.00 51.96 51.08 1i7n s ALA 194 Cb 0.15 -3.05 -0.17 0.00 0.00 0.00 0.00 23.12 20.05 1i7n s ALA 194 CO 0.81 -2.86 1.61 -1.91 0.00 0.00 0.00 175.76 173.40 1i7n n GLU 195 N -4.19 0.98 -4.14 0.00 2.13 -1.26 -2.53 120.64 111.62 1i7n n GLU 195 Ca 0.07 0.36 -0.38 0.00 0.66 0.00 0.00 57.16 57.87 1i7n n GLU 195 Cb 0.58 -2.00 -0.03 0.00 0.27 0.00 0.00 31.44 30.26 1i7n n GLU 195 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1i7n n ASN 196 N 4.40 -1.79 -0.04 4.31 5.15 -1.26 -4.87 115.26 121.16 1i7n n ASN 196 Ca 0.25 -1.25 0.01 0.00 -0.60 0.00 0.00 54.58 52.98 1i7n n ASN 196 Cb 0.12 -1.86 0.00 0.00 -0.53 0.00 0.00 39.78 37.51 1i7n n ASN 196 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1i7n n GLU 197 N -4.76 0.05 -3.22 1.20 1.02 -1.05 -4.93 120.64 108.94 1i7n n GLU 197 Ca -0.22 -0.50 -0.42 0.00 -0.02 0.00 0.00 57.16 56.01 1i7n n GLU 197 Cb 0.63 -0.96 -0.08 0.00 -0.02 0.00 0.00 31.44 31.01 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 -0.21 6.31 -0.12 1.62 2.15 -1.25 -3.76 116.67 121.42 1i7n s ASP 198 Ca 0.01 -0.12 0.16 0.00 0.43 0.00 0.00 52.55 53.03 1i7n s ASP 198 Cb 0.01 -2.27 0.39 0.00 -0.30 0.00 0.00 42.92 40.75 1i7n s ASP 198 CO 0.02 -0.54 1.19 0.49 -0.17 0.00 0.00 175.17 176.15 1i7n n PHE 199 N 5.82 0.00 -0.03 -5.34 3.72 0.10 -4.78 117.46 116.95 1i7n n PHE 199 Ca -0.04 -1.03 0.06 0.00 -0.05 0.00 0.00 57.45 56.38 1i7n n PHE 199 Cb 0.49 -0.20 0.44 0.00 -0.94 0.00 0.00 39.48 39.27 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 0.88 0.51 -0.04 -1.08 2.43 -1.91 -1.68 114.38 113.50 1i7n h ARG 200 Ca -0.08 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1i7n h ARG 200 Cb 1.34 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1i7n h ARG 200 CO 0.04 0.34 -0.13 1.12 -1.51 0.00 0.00 179.97 179.83 1i7n h HIS 201 N 0.53 0.05 0.03 2.20 2.07 -1.93 -0.43 115.15 117.67 1i7n h HIS 201 Ca 0.19 -0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.48 1i7n h HIS 201 Cb 0.10 -0.02 0.02 0.00 2.57 0.00 0.00 27.41 30.08 1i7n h HIS 201 CO -0.00 0.18 -0.91 -0.07 -3.07 0.00 0.00 177.93 174.07 1i7n h LEU 202 N 0.05 0.75 -0.79 6.12 3.38 -1.70 -2.05 115.31 121.08 1i7n h LEU 202 Ca 0.01 -0.77 0.05 0.00 0.09 0.00 0.00 57.88 57.26 1i7n h LEU 202 Cb 0.26 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1i7n h LEU 202 CO 0.02 1.43 0.48 0.58 0.09 0.00 0.00 178.44 181.04 1i7n h VAL 203 N 0.16 1.04 -0.71 1.22 2.07 -0.98 -0.21 116.25 118.85 1i7n h VAL 203 Ca -0.12 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1i7n h VAL 203 Cb 1.59 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1i7n h VAL 203 CO 0.18 0.16 0.35 0.40 0.02 0.00 0.00 177.57 178.68 1i7n h ILE 204 N 0.90 1.23 -0.44 4.57 2.04 -1.10 -1.96 117.51 122.76 1i7n h ILE 204 Ca 0.34 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1i7n h ILE 204 Cb 0.13 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1i7n h ILE 204 CO -0.16 0.27 -0.04 1.23 0.00 0.00 0.00 178.15 179.45 1i7n h GLY 205 N 0.99 0.79 1.38 5.37 0.00 -0.60 0.97 103.07 111.98 1i7n h GLY 205 Ca 0.25 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 1i7n h GLY 205 CO -0.03 0.50 -0.31 -0.33 0.00 0.00 0.00 176.54 176.37 1i7n h MET 206 N 0.68 0.70 -0.22 4.80 2.86 -0.87 -1.64 114.93 121.25 1i7n h MET 206 Ca 0.13 -0.32 -0.16 0.00 -2.06 0.00 0.00 59.70 57.29 1i7n h MET 206 Cb 0.48 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1i7n h MET 206 CO 0.02 0.92 -0.51 0.37 1.06 0.00 0.00 176.91 178.78 1i7n h GLN 207 N 0.60 0.63 -0.59 1.72 5.75 -0.92 -2.20 115.11 120.09 1i7n h GLN 207 Ca 0.07 -0.38 -0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1i7n h GLN 207 Cb 0.83 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.38 1i7n h GLN 207 CO 0.07 0.99 0.36 -0.92 -2.65 0.00 0.00 178.83 176.68 1i7n h TYR 208 N 0.49 0.77 0.00 3.99 5.03 -0.58 -0.74 116.97 125.93 1i7n h TYR 208 Ca 0.02 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1i7n h TYR 208 Cb 1.06 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.09 1i7n h TYR 208 CO 0.05 0.51 0.00 0.00 -1.32 0.00 0.00 178.16 177.40 1i7n n ALA 209 N -2.45 1.98 -1.84 1.82 0.00 -0.64 -4.86 120.51 114.53 1i7n n ALA 209 Ca 0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 1i7n n ALA 209 Cb 0.07 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 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 0.70 0.36 3.69 0.00 0.00 -0.28 -4.99 105.19 104.67 1i7n n GLY 210 Ca 0.05 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.02 4.32 0.62 0.99 1.43 -0.86 -5.01 118.68 118.14 1i7n s LEU 211 Ca 0.00 2.09 -0.15 0.00 -1.03 0.00 0.00 54.13 55.04 1i7n s LEU 211 Cb 0.00 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1i7n s LEU 211 CO 0.00 -0.66 1.06 -2.16 0.23 0.00 0.00 176.35 174.82 1i7n s PRO 212 N 2.05 3.21 0.15 1.29 0.04 -1.26 -4.83 135.00 135.64 1i7n s PRO 212 Ca 0.62 1.18 -0.25 0.00 0.04 0.00 0.00 61.00 62.60 1i7n s PRO 212 Cb -0.31 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.28 1i7n s PRO 212 CO 0.27 -0.90 0.95 -1.54 0.04 0.00 0.00 177.00 175.82 1i7n s SER 213 N -2.92 -0.19 -0.08 6.66 1.04 -1.26 -1.72 113.70 115.24 1i7n s SER 213 Ca 0.63 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.68 1i7n s SER 213 Cb -0.16 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1i7n s SER 213 CO 0.40 -0.90 -0.11 -0.63 0.98 0.00 0.00 173.24 172.98 1i7n s ILE 214 N -3.29 1.08 1.15 -1.02 1.01 -0.64 -3.48 121.20 116.01 1i7n s ILE 214 Ca 0.12 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 1i7n s ILE 214 Cb -0.01 -1.02 0.26 0.00 0.01 0.00 0.00 42.46 41.70 1i7n s ILE 214 CO 0.02 0.35 1.12 0.20 0.00 0.00 0.00 174.94 176.64 1i7n s ASN 215 N 0.93 1.42 0.48 3.58 0.01 -1.26 -1.58 114.94 118.52 1i7n s ASN 215 Ca -0.10 0.69 -0.23 0.00 -0.71 0.00 0.00 52.86 52.51 1i7n s ASN 215 Cb -0.15 -1.00 -0.08 0.00 0.41 0.00 0.00 41.25 40.44 1i7n s ASN 215 CO 0.01 -3.82 1.23 -1.54 -1.51 0.00 0.00 177.10 171.46 1i7n n SER 216 N -4.57 2.24 -0.10 -1.22 3.41 -1.23 -4.83 113.62 107.33 1i7n n SER 216 Ca 0.12 1.03 0.04 0.00 -0.26 0.00 0.00 58.87 59.80 1i7n n SER 216 Cb 0.59 -1.49 0.37 0.00 -0.26 0.00 0.00 64.21 63.42 1i7n n SER 216 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1i7n h LEU 217 N 1.65 0.60 -0.36 1.04 3.38 -1.88 -1.50 115.31 118.24 1i7n h LEU 217 Ca -0.48 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.52 1i7n h LEU 217 Cb 1.31 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 1i7n h LEU 217 CO 0.58 0.42 0.13 -0.08 0.09 0.00 0.00 178.44 179.58 1i7n h GLU 218 N 0.70 0.27 -0.40 1.13 4.81 -1.91 -0.52 114.58 118.67 1i7n h GLU 218 Ca 0.22 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 1i7n h GLU 218 Cb 0.03 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1i7n h GLU 218 CO -0.06 0.18 -0.36 0.66 -0.73 0.00 0.00 179.01 178.71 1i7n h SER 219 N 0.28 1.00 -0.59 1.04 4.64 -1.54 -2.24 113.55 116.14 1i7n h SER 219 Ca 0.16 -0.46 0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1i7n h SER 219 Cb 0.13 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.91 1i7n h SER 219 CO -0.16 1.25 0.36 0.40 -0.87 0.00 0.00 176.83 177.81 1i7n h ILE 220 N 0.76 1.08 -0.69 0.95 2.04 -1.02 -1.87 117.51 118.76 1i7n h ILE 220 Ca 0.07 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1i7n h ILE 220 Cb 0.95 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1i7n h ILE 220 CO 0.09 0.13 0.43 0.22 0.00 0.00 0.00 178.15 179.03 1i7n h TYR 221 N 0.72 0.90 0.00 1.37 3.20 -0.97 -1.85 116.97 120.33 1i7n h TYR 221 Ca 0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1i7n h TYR 221 Cb 0.01 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.98 1i7n h TYR 221 CO -0.05 0.59 0.00 0.09 -1.64 0.00 0.00 178.16 177.15 1i7n n ASN 222 N -4.57 0.00 -0.61 -2.11 3.02 -0.86 -2.59 115.26 107.54 1i7n n ASN 222 Ca 0.06 -0.10 0.11 0.00 -0.03 0.00 0.00 54.58 54.62 1i7n n ASN 222 Cb 0.04 -0.27 0.36 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.27 0.22 -0.25 3.10 3.01 -0.70 -4.35 117.46 117.23 1i7n n PHE 223 Ca 0.12 -0.11 -0.06 0.00 1.01 0.00 0.00 57.45 58.41 1i7n n PHE 223 Cb 0.19 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.71 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 -5.94 5.84 0.26 0.00 1.01 -1.26 -4.87 116.67 111.71 1i7n s ASP 225 Ca -0.13 -1.02 -0.01 0.00 0.71 0.00 0.00 52.55 52.10 1i7n s ASP 225 Cb 0.14 -2.06 0.56 0.00 1.01 0.00 0.00 42.92 42.57 1i7n s ASP 225 CO 0.78 -0.42 1.73 0.50 0.21 0.00 0.00 175.17 177.97 1i7n h LYS 226 N 8.50 0.46 0.00 8.23 3.64 -1.89 -0.53 116.57 134.98 1i7n h LYS 226 Ca -0.26 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1i7n h LYS 226 Cb 1.11 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1i7n h LYS 226 CO 0.70 0.31 -0.04 -1.35 -2.27 0.00 0.00 179.45 176.79 1i7n h PRO 227 N 0.48 0.00 -0.23 1.90 0.11 -1.94 0.08 132.00 132.40 1i7n h PRO 227 Ca 0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.41 1i7n h PRO 227 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1i7n h PRO 227 CO -0.44 0.04 -0.52 2.35 -0.21 0.00 0.00 178.00 179.23 1i7n h TRP 228 N 0.00 0.97 -0.34 0.65 2.91 -1.45 0.02 115.95 118.71 1i7n h TRP 228 Ca -0.00 -0.36 -0.03 0.00 1.13 0.00 0.00 58.89 59.63 1i7n h TRP 228 Cb 0.34 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 1i7n h TRP 228 CO 0.00 1.17 0.10 0.28 -1.03 0.00 0.00 178.44 178.96 1i7n h VAL 229 N 0.50 1.21 -0.02 2.65 2.07 -1.12 -2.69 116.25 118.84 1i7n h VAL 229 Ca 0.00 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1i7n h VAL 229 Cb 1.13 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1i7n h VAL 229 CO 0.11 0.23 -0.15 0.15 0.02 0.00 0.00 177.57 177.93 1i7n h PHE 230 N 0.40 0.04 -0.02 1.57 3.04 -0.81 0.34 116.94 121.49 1i7n h PHE 230 Ca 0.11 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.05 1i7n h PHE 230 Cb 0.25 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 1i7n h PHE 230 CO 0.01 0.19 -0.00 0.00 -2.02 0.00 0.00 178.31 176.49 1i7n h ALA 231 N 1.81 1.96 -0.11 2.41 0.00 -0.65 1.00 119.26 125.67 1i7n h ALA 231 Ca 0.01 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1i7n h ALA 231 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1i7n h ALA 231 CO 0.02 0.04 -0.66 1.96 0.00 0.00 0.00 179.25 180.61 1i7n h GLN 232 N 0.03 0.44 -0.15 0.00 1.08 -0.83 -2.52 115.11 113.16 1i7n h GLN 232 Ca 0.01 -0.32 -0.17 0.00 -1.45 0.00 0.00 58.65 56.71 1i7n h GLN 232 Cb 0.03 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1i7n h GLN 232 CO 0.00 0.95 -0.62 0.52 -0.95 0.00 0.00 178.83 178.73 1i7n h MET 233 N 0.32 0.51 -0.97 1.46 2.86 -0.95 -2.12 114.93 116.03 1i7n h MET 233 Ca -0.02 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1i7n h MET 233 Cb 1.21 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.88 1i7n h MET 233 CO 0.12 0.97 0.61 0.28 1.06 0.00 0.00 176.91 179.95 1i7n h VAL 234 N 0.38 1.26 -0.32 -2.22 2.07 -0.75 0.11 116.25 116.77 1i7n h VAL 234 Ca -0.01 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1i7n h VAL 234 Cb 1.17 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1i7n h VAL 234 CO 0.11 0.26 -0.19 0.00 0.02 0.00 0.00 177.57 177.77 1i7n h ALA 235 N 1.34 1.07 -0.43 1.67 0.00 -1.07 -0.94 119.26 120.91 1i7n h ALA 235 Ca 0.35 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1i7n h ALA 235 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1i7n h ALA 235 CO -0.07 0.57 0.06 0.82 0.00 0.00 0.00 179.25 180.63 1i7n h ILE 236 N 0.53 1.25 -0.74 0.00 2.04 -0.95 -1.78 117.51 117.86 1i7n h ILE 236 Ca 0.08 -0.90 0.09 0.00 1.00 0.00 0.00 64.86 65.14 1i7n h ILE 236 Cb 0.63 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1i7n h ILE 236 CO 0.04 0.31 0.39 0.15 0.00 0.00 0.00 178.15 179.04 1i7n h PHE 237 N 0.56 0.69 -0.25 1.37 3.57 -0.20 0.18 116.94 122.87 1i7n h PHE 237 Ca 0.13 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1i7n h PHE 237 Cb 0.39 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1i7n h PHE 237 CO 0.03 0.26 -0.28 0.87 -2.23 0.00 0.00 178.31 176.95 1i7n h LYS 238 N 0.65 0.49 0.06 1.11 1.57 -0.87 0.11 116.57 119.69 1i7n h LYS 238 Ca 0.36 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1i7n h LYS 238 Cb 0.38 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1i7n h LYS 238 CO -0.27 0.73 -0.03 1.15 -0.57 0.00 0.00 179.45 180.47 1i7n h THR 239 N 0.43 1.27 0.00 -0.16 2.02 -0.34 -3.36 112.91 112.77 1i7n h THR 239 Ca 0.06 -1.35 -0.21 0.00 0.77 0.00 0.00 66.41 65.67 1i7n h THR 239 Cb 0.72 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.22 1i7n h THR 239 CO 0.06 0.33 -1.20 -0.07 0.37 0.00 0.00 175.52 175.00 1i7n h LEU 240 N -0.71 0.00 0.00 2.58 3.38 -0.75 -3.51 115.31 116.31 1i7n h LEU 240 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i7n h LEU 240 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1i7n h LEU 240 CO 0.01 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.02 1i7n n GLY 241 N 1.40 -1.30 0.27 0.83 0.00 0.38 -4.54 105.19 102.22 1i7n n GLY 241 Ca -0.06 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.54 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 0.82 -0.02 0.00 -1.75 -1.81 103.07 100.30 1i7n h GLY 242 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1i7n h GLY 242 CO 0.00 0.00 0.04 0.83 0.00 0.00 0.00 176.54 177.41 1i7n h GLU 243 N 0.00 0.11 0.00 4.80 5.08 -1.97 -3.05 114.58 119.55 1i7n h GLU 243 Ca -0.00 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 1i7n h GLU 243 Cb 0.04 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1i7n h GLU 243 CO 0.00 0.07 -1.12 0.87 -1.00 0.00 0.00 179.01 177.83 1i7n h LYS 244 N 0.12 0.00 -2.66 2.33 1.57 -1.76 -3.42 116.57 112.75 1i7n h LYS 244 Ca 0.08 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.26 1i7n h LYS 244 Cb 0.07 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 31.99 1i7n h LYS 244 CO -0.10 0.92 -0.83 0.12 -0.57 0.00 0.00 179.45 178.99 1i7n s PHE 245 N -2.69 0.98 -1.33 -1.35 5.36 -0.69 -4.77 117.98 113.48 1i7n s PHE 245 Ca -0.00 -1.81 -0.17 0.00 -0.96 0.00 0.00 56.93 53.99 1i7n s PHE 245 Cb 0.10 -1.11 0.04 0.00 -0.34 0.00 0.00 43.02 41.71 1i7n s PHE 245 CO 0.82 -0.82 1.95 -0.35 -1.46 0.00 0.00 175.22 175.36 1i7n n PRO 246 N 3.89 2.90 -2.42 10.12 -0.04 -1.16 -4.10 135.00 144.19 1i7n n PRO 246 Ca 0.12 -2.91 -0.41 0.00 -0.04 0.00 0.00 63.50 60.26 1i7n n PRO 246 Cb 0.37 -3.41 -0.03 0.00 -0.04 0.00 0.00 33.50 30.39 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 3.69 4.44 0.65 1.53 2.96 -1.26 0.09 118.68 130.77 1i7n s LEU 247 Ca 0.52 2.14 -0.18 0.00 -0.22 0.00 0.00 54.13 56.40 1i7n s LEU 247 Cb 0.08 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 1i7n s LEU 247 CO 0.02 -0.36 1.24 -0.51 -1.32 0.00 0.00 176.35 175.42 1i7n s ILE 248 N 0.16 2.33 0.30 6.68 2.07 -0.05 -4.77 121.20 127.93 1i7n s ILE 248 Ca 0.53 0.20 -0.29 0.00 -1.41 0.00 0.00 60.65 59.68 1i7n s ILE 248 Cb -0.31 -2.99 -0.10 0.00 0.13 0.00 0.00 42.46 39.19 1i7n s ILE 248 CO 0.34 -0.06 1.23 -0.70 -1.91 0.00 0.00 174.94 173.85 1i7n s GLU 249 N -3.50 4.46 0.01 3.50 2.12 -1.26 -5.00 118.70 119.03 1i7n s GLU 249 Ca 0.79 2.06 -0.23 0.00 0.36 0.00 0.00 54.97 57.94 1i7n s GLU 249 Cb -0.33 -3.12 0.05 0.00 0.26 0.00 0.00 34.13 30.99 1i7n s GLU 249 CO 0.39 -0.05 0.52 -1.14 -0.54 0.00 0.00 175.26 174.44 1i7n s GLN 250 N -1.51 0.97 -0.02 4.30 0.74 -1.26 -4.08 119.66 118.80 1i7n s GLN 250 Ca 0.48 -0.09 0.06 0.00 0.05 0.00 0.00 55.36 55.87 1i7n s GLN 250 Cb -0.37 0.45 -0.02 0.00 1.10 0.00 0.00 33.01 34.17 1i7n s GLN 250 CO 0.47 -0.32 -0.20 0.99 -0.55 0.00 0.00 175.29 175.68 1i7n s THR 251 N -1.88 1.61 -0.19 -0.34 2.01 -0.10 -4.97 115.64 111.78 1i7n s THR 251 Ca -0.08 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.00 1i7n s THR 251 Cb -0.01 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 1i7n s THR 251 CO 0.03 0.46 -0.03 -0.47 -0.69 0.00 0.00 174.62 173.92 1i7n s TYR 252 N -0.47 2.99 -0.30 4.92 5.04 -1.26 -1.40 117.35 126.87 1i7n s TYR 252 Ca 0.08 -0.57 -0.03 0.00 -2.44 0.00 0.00 57.07 54.11 1i7n s TYR 252 Cb -0.08 -2.05 0.04 0.00 0.35 0.00 0.00 41.96 40.22 1i7n s TYR 252 CO -0.01 -0.28 0.02 0.71 -1.34 0.00 0.00 175.55 174.65 1i7n s TYR 253 N 0.96 3.20 0.45 4.97 2.02 0.00 -4.98 117.35 123.97 1i7n s TYR 253 Ca 0.00 -1.58 0.17 0.00 -0.37 0.00 0.00 57.07 55.29 1i7n s TYR 253 Cb -0.14 -2.15 1.11 0.00 -0.40 0.00 0.00 41.96 40.37 1i7n s TYR 253 CO 0.01 -0.74 1.95 -1.35 -1.57 0.00 0.00 175.55 173.86 1i7n h PRO 254 N 8.08 0.33 0.00 -1.71 0.11 -1.92 -1.23 132.00 135.66 1i7n h PRO 254 Ca -0.26 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1i7n h PRO 254 Cb 1.08 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.13 1i7n h PRO 254 CO 0.57 0.22 0.25 0.27 -0.21 0.00 0.00 178.00 179.09 1i7n n ASN 255 N -4.46 -2.08 0.29 -2.05 0.23 -1.26 -3.80 115.26 102.13 1i7n n ASN 255 Ca 0.12 -2.45 0.18 0.00 -0.53 0.00 0.00 54.58 51.90 1i7n n ASN 255 Cb 0.49 3.47 0.87 0.00 -2.08 0.00 0.00 39.78 42.54 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 1.90 0.00 0.00 -2.53 2.07 -1.86 -2.97 115.15 111.76 1i7n h HIS 256 Ca -0.31 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.18 1i7n h HIS 256 Cb 1.12 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.10 1i7n h HIS 256 CO 0.00 0.03 -0.17 0.00 -3.07 0.00 0.00 177.93 174.72 1i7n h ARG 257 N 0.00 0.00 -0.01 5.12 3.08 -1.97 -2.19 114.38 118.42 1i7n h ARG 257 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1i7n h ARG 257 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1i7n h ARG 257 CO 0.00 0.17 -0.03 0.39 -1.07 0.00 0.00 179.97 179.44 1i7n n GLU 258 N -3.57 1.36 -0.32 0.04 -0.58 -1.12 -3.86 120.64 112.60 1i7n n GLU 258 Ca -0.01 -0.64 0.04 0.00 -0.42 0.00 0.00 57.16 56.13 1i7n n GLU 258 Cb 0.31 -1.49 0.18 0.00 -0.57 0.00 0.00 31.44 29.87 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 -0.26 2.39 -0.02 3.49 2.81 -0.82 -4.00 117.12 120.70 1i7n n MET 259 Ca 0.19 -1.39 -0.16 0.00 -1.81 0.00 0.00 57.70 54.53 1i7n n MET 259 Cb 0.29 -1.60 -0.09 0.00 -0.71 0.00 0.00 33.22 31.11 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 1.97 0.65 -9.22 4.03 3.38 -1.76 -3.41 115.31 110.95 1i7n h LEU 260 Ca 0.00 -0.65 -0.55 0.00 0.09 0.00 0.00 57.88 56.76 1i7n h LEU 260 Cb 0.87 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1i7n h LEU 260 CO 0.13 1.20 1.06 -0.89 0.09 0.00 0.00 178.44 180.03 1i7n s THR 261 N -3.63 3.73 0.29 0.22 2.01 -1.26 -4.96 115.64 112.04 1i7n s THR 261 Ca -0.12 0.87 -0.19 0.00 0.31 0.00 0.00 61.69 62.56 1i7n s THR 261 Cb 0.06 -3.58 -0.09 0.00 0.01 0.00 0.00 72.50 68.89 1i7n s THR 261 CO 0.84 -0.10 0.78 -0.76 -0.69 0.00 0.00 174.62 174.69 1i7n s LEU 262 N 4.06 4.22 0.70 4.42 1.43 -1.26 -5.09 118.68 127.16 1i7n s LEU 262 Ca 0.70 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1i7n s LEU 262 Cb -0.30 -3.90 0.12 0.00 0.03 0.00 0.00 46.19 42.14 1i7n s LEU 262 CO 0.27 -0.10 0.97 -2.16 0.23 0.00 0.00 176.35 175.56 1i7n s PRO 263 N -2.42 1.77 0.01 1.29 0.04 -1.26 -5.07 135.00 129.36 1i7n s PRO 263 Ca 0.49 -1.17 -0.22 0.00 0.04 0.00 0.00 61.00 60.14 1i7n s PRO 263 Cb -0.14 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 1i7n s PRO 263 CO 0.19 -1.36 0.67 0.99 0.04 0.00 0.00 177.00 177.53 1i7n s THR 264 N -3.08 4.86 0.24 1.26 2.01 -1.26 -5.04 115.64 114.63 1i7n s THR 264 Ca 0.66 1.41 -0.02 0.00 0.31 0.00 0.00 61.69 64.04 1i7n s THR 264 Cb -0.05 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1i7n s THR 264 CO 0.44 0.38 0.46 -0.36 -0.69 0.00 0.00 174.62 174.85 1i7n s PHE 265 N -0.04 3.48 0.48 4.92 0.08 -1.26 -4.44 117.98 121.21 1i7n s PHE 265 Ca 0.34 0.44 -0.12 0.00 0.12 0.00 0.00 56.93 57.71 1i7n s PHE 265 Cb -0.19 -1.94 -0.06 0.00 -0.57 0.00 0.00 43.02 40.26 1i7n s PHE 265 CO 0.19 0.29 0.89 -1.25 -0.10 0.00 0.00 175.22 175.24 1i7n s PRO 266 N -3.48 3.80 0.16 0.24 0.04 -1.26 -5.05 135.00 129.45 1i7n s PRO 266 Ca 0.40 0.67 0.02 0.00 0.04 0.00 0.00 61.00 62.13 1i7n s PRO 266 Cb -0.11 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1i7n s PRO 266 CO 0.30 -0.21 -0.02 0.14 0.04 0.00 0.00 177.00 177.25 1i7n s VAL 267 N -2.60 0.73 -0.19 -0.36 -7.23 -0.62 -1.27 120.40 108.86 1i7n s VAL 267 Ca 0.54 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1i7n s VAL 267 Cb -0.10 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 1i7n s VAL 267 CO 0.35 -0.58 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.79 1i7n s VAL 268 N -3.62 3.11 -0.16 1.32 1.01 0.16 -0.97 120.40 121.24 1i7n s VAL 268 Ca 0.21 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 1i7n s VAL 268 Cb 0.06 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1i7n s VAL 268 CO 0.02 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 174.92 1i7n s VAL 269 N 1.10 4.44 -0.29 2.92 1.01 0.25 -1.84 120.40 127.99 1i7n s VAL 269 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1i7n s VAL 269 Cb -0.15 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1i7n s VAL 269 CO -0.02 0.50 0.07 -0.75 0.00 0.00 0.00 175.10 174.89 1i7n s LYS 270 N 0.14 3.08 -0.25 2.72 2.47 0.17 -0.73 119.74 127.33 1i7n s LYS 270 Ca 0.02 -0.86 -0.13 0.00 -1.56 0.00 0.00 55.97 53.44 1i7n s LYS 270 Cb -0.13 -3.33 -0.04 0.00 -1.46 0.00 0.00 37.83 32.87 1i7n s LYS 270 CO 0.01 -0.43 0.30 0.42 0.16 0.00 0.00 175.35 175.81 1i7n s ILE 271 N 1.48 5.24 0.00 5.43 1.01 0.28 -1.59 121.20 133.06 1i7n s ILE 271 Ca 0.02 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1i7n s ILE 271 Cb -0.17 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1i7n s ILE 271 CO 0.02 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1i7n n GLY 272 N 4.57 1.53 2.80 6.18 0.00 -0.12 -4.68 105.19 115.47 1i7n n GLY 272 Ca -0.11 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 1.40 0.12 1.61 -3.43 -1.26 -4.85 115.29 108.89 1i7n s HIS 273 Ca 0.00 -1.08 -0.21 0.00 -0.80 0.00 0.00 55.06 52.96 1i7n s HIS 273 Cb 0.00 -1.18 0.06 0.00 -1.43 0.00 0.00 32.58 30.03 1i7n s HIS 273 CO 0.00 -0.65 0.53 0.00 -2.00 0.00 0.00 174.74 172.62 1i7n s ALA 274 N 1.73 -1.36 0.36 -1.38 0.00 -1.26 -3.26 121.76 116.58 1i7n s ALA 274 Ca -0.02 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.37 1i7n s ALA 274 Cb -0.17 0.72 0.06 0.00 0.00 0.00 0.00 23.12 23.73 1i7n s ALA 274 CO -0.07 -0.68 0.48 -2.39 0.00 0.00 0.00 175.76 173.10 1i7n n HIS 275 N -0.17 -2.50 -1.55 0.00 1.44 -1.26 -4.48 115.22 106.71 1i7n n HIS 275 Ca -0.17 -1.31 -0.19 0.00 -2.01 0.00 0.00 57.72 54.05 1i7n n HIS 275 Cb 0.64 -0.34 -0.08 0.00 0.12 0.00 0.00 29.99 30.33 1i7n n HIS 275 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1i7n n SER 276 N -2.56 -5.41 0.00 4.39 7.64 -1.26 -1.30 113.62 115.12 1i7n n SER 276 Ca 0.10 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1i7n n SER 276 Cb 0.37 -4.57 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 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 -0.48 0.67 3.56 0.23 0.00 -1.26 -4.88 105.19 103.03 1i7n n GLY 277 Ca -0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 1i7n n GLY 277 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1i7n n MET 278 N -1.99 1.15 -0.83 1.61 0.00 -0.42 -1.08 117.12 115.57 1i7n n MET 278 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 57.70 58.10 1i7n n MET 278 Cb 0.01 -1.72 0.00 0.00 0.00 0.00 0.00 33.22 31.51 1i7n n MET 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i7n n GLY 279 N 1.36 0.76 3.83 -5.12 0.00 -1.26 -4.51 105.19 100.25 1i7n n GLY 279 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.17 3.80 -0.00 1.61 1.02 -0.24 -0.56 119.74 125.20 1i7n s LYS 280 Ca 0.00 0.11 -0.00 0.00 0.02 0.00 0.00 55.97 56.10 1i7n s LYS 280 Cb 0.00 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1i7n s LYS 280 CO 0.00 0.62 0.01 0.08 -0.92 0.00 0.00 175.35 175.14 1i7n s VAL 281 N -0.70 -0.00 -0.17 3.17 1.01 0.10 -4.97 120.40 118.83 1i7n s VAL 281 Ca 0.18 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.99 1i7n s VAL 281 Cb -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1i7n s VAL 281 CO 0.07 0.00 0.49 -0.75 0.00 0.00 0.00 175.10 174.92 1i7n s LYS 282 N 0.06 4.24 -0.12 2.72 2.20 -1.26 -0.59 119.74 127.00 1i7n s LYS 282 Ca -0.00 0.41 0.03 0.00 -0.36 0.00 0.00 55.97 56.05 1i7n s LYS 282 Cb -0.01 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 1i7n s LYS 282 CO -0.00 -0.03 -0.23 0.08 -0.36 0.00 0.00 175.35 174.81 1i7n s VAL 283 N 1.24 2.10 -0.35 4.02 1.01 -0.15 -4.99 120.40 123.28 1i7n s VAL 283 Ca 0.24 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1i7n s VAL 283 Cb -0.15 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 1i7n s VAL 283 CO 0.10 0.55 0.33 -0.62 0.00 0.00 0.00 175.10 175.46 1i7n n GLU 284 N 3.73 3.92 -3.90 2.72 1.02 -1.26 -1.59 120.64 125.28 1i7n n GLU 284 Ca -0.19 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.84 1i7n n GLU 284 Cb 0.52 -0.91 -0.06 0.00 -0.02 0.00 0.00 31.44 30.97 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 -1.88 -0.05 0.33 1.62 2.20 -1.26 -4.70 114.94 111.20 1i7n s ASN 285 Ca 0.03 -0.76 0.26 0.00 -0.94 0.00 0.00 52.86 51.44 1i7n s ASN 285 Cb 0.06 0.48 1.05 0.00 -2.00 0.00 0.00 41.25 40.85 1i7n s ASN 285 CO 0.34 -0.95 1.78 1.12 -2.94 0.00 0.00 177.10 176.45 1i7n h HIS 286 N 2.43 0.00 0.21 1.54 2.07 -1.97 -1.90 115.15 117.54 1i7n h HIS 286 Ca -0.31 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.20 1i7n h HIS 286 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1i7n h HIS 286 CO 0.39 0.00 -0.10 1.88 -3.07 0.00 0.00 177.93 177.02 1i7n h TYR 287 N 0.00 -0.26 -0.65 6.12 0.05 -1.99 -1.47 116.97 118.77 1i7n h TYR 287 Ca 0.00 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 1i7n h TYR 287 Cb 0.43 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.23 1i7n h TYR 287 CO 0.00 0.10 0.07 -0.44 -1.05 0.00 0.00 178.16 176.85 1i7n h ASP 288 N -0.69 1.05 -0.84 3.88 3.32 -1.94 -2.36 116.42 118.84 1i7n h ASP 288 Ca -0.03 -0.26 0.08 0.00 0.02 0.00 0.00 57.03 56.84 1i7n h ASP 288 Cb 0.48 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 1i7n h ASP 288 CO 0.05 1.06 0.50 0.15 -1.72 0.00 0.00 179.24 179.28 1i7n h PHE 289 N 1.01 0.91 -0.56 4.55 3.57 -1.35 0.14 116.94 125.22 1i7n h PHE 289 Ca 0.19 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1i7n h PHE 289 Cb 0.47 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1i7n h PHE 289 CO 0.03 0.41 0.14 1.96 -2.23 0.00 0.00 178.31 178.62 1i7n h GLN 290 N 0.86 0.86 -0.26 1.11 4.20 -0.84 0.17 115.11 121.22 1i7n h GLN 290 Ca 0.39 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.81 1i7n h GLN 290 Cb 0.30 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1i7n h GLN 290 CO -0.22 0.77 -0.34 -0.44 -0.67 0.00 0.00 178.83 177.93 1i7n h ASP 291 N 0.83 0.58 0.09 1.46 3.32 -0.33 -2.10 116.42 120.25 1i7n h ASP 291 Ca 0.18 -0.23 -0.15 0.00 0.02 0.00 0.00 57.03 56.85 1i7n h ASP 291 Cb 0.29 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1i7n h ASP 291 CO -0.00 0.87 -0.54 0.40 -1.72 0.00 0.00 179.24 178.25 1i7n h ILE 292 N 0.47 1.33 -0.33 0.35 1.08 -0.26 -2.05 117.51 118.10 1i7n h ILE 292 Ca 0.05 -1.80 -0.02 0.00 -0.39 0.00 0.00 64.86 62.70 1i7n h ILE 292 Cb 0.82 1.79 -0.02 0.00 -3.07 0.00 0.00 36.82 36.34 1i7n h ILE 292 CO 0.07 0.55 0.10 0.00 -0.69 0.00 0.00 178.15 178.18 1i7n h ALA 293 N 1.03 1.56 -0.01 1.87 0.00 -0.45 -0.94 119.26 122.31 1i7n h ALA 293 Ca 0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1i7n h ALA 293 Cb 1.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1i7n h ALA 293 CO 0.10 0.34 -0.62 0.66 0.00 0.00 0.00 179.25 179.73 1i7n h SER 294 N 0.47 0.04 -0.18 0.00 4.64 -0.89 -2.07 113.55 115.57 1i7n h SER 294 Ca 0.11 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 1i7n h SER 294 Cb 0.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1i7n h SER 294 CO -0.01 0.65 -0.35 0.58 -0.87 0.00 0.00 176.83 176.83 1i7n h VAL 295 N 0.02 1.29 -0.67 0.95 2.07 -0.54 -1.56 116.25 117.81 1i7n h VAL 295 Ca -0.01 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 1i7n h VAL 295 Cb 1.10 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1i7n h VAL 295 CO 0.08 0.49 0.40 0.58 0.02 0.00 0.00 177.57 179.14 1i7n h VAL 296 N 0.58 1.19 -0.23 2.57 2.07 -1.04 -1.32 116.25 120.07 1i7n h VAL 296 Ca 0.06 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1i7n h VAL 296 Cb 0.87 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1i7n h VAL 296 CO 0.08 0.20 0.06 0.00 0.02 0.00 0.00 177.57 177.93 1i7n h ALA 297 N 1.21 0.24 -1.00 1.67 0.00 -0.99 -1.68 119.26 118.70 1i7n h ALA 297 Ca 0.24 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1i7n h ALA 297 Cb -0.03 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1i7n h ALA 297 CO -0.04 -0.36 0.63 1.25 0.00 0.00 0.00 179.25 180.73 1i7n h LEU 298 N 0.16 0.93 -0.12 0.00 6.46 -0.94 -2.06 115.31 119.73 1i7n h LEU 298 Ca 0.10 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1i7n h LEU 298 Cb 0.09 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1i7n h LEU 298 CO -0.12 0.50 -0.20 0.35 -0.62 0.00 0.00 178.44 178.35 1i7n n THR 299 N -4.61 0.00 -4.04 1.05 -2.24 -0.53 -4.94 114.28 98.97 1i7n n THR 299 Ca 0.19 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.62 1i7n n THR 299 Cb 0.35 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.24 -4.07 -2.60 -0.78 6.02 -0.68 -4.97 117.38 109.06 1i7n n GLN 300 Ca 0.10 0.47 -0.06 0.00 -0.01 0.00 0.00 57.00 57.49 1i7n n GLN 300 Cb 0.31 -5.11 -0.02 0.00 1.02 0.00 0.00 30.24 26.44 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 -4.48 0.00 -2.65 5.09 5.66 -1.20 -5.08 114.28 111.62 1i7n n THR 301 Ca -0.04 -0.59 -0.22 0.00 -3.05 0.00 0.00 64.05 60.15 1i7n n THR 301 Cb 0.55 0.21 0.08 0.00 -1.55 0.00 0.00 70.33 69.62 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 -1.89 1.90 0.14 1.09 -0.85 -1.25 -4.35 117.35 112.15 1i7n s TYR 302 Ca 0.05 -0.26 -0.15 0.00 -0.52 0.00 0.00 57.07 56.19 1i7n s TYR 302 Cb 0.00 -2.84 0.02 0.00 0.38 0.00 0.00 41.96 39.52 1i7n s TYR 302 CO 0.03 -1.43 0.39 0.00 -1.52 0.00 0.00 175.55 173.03 1i7n s ALA 303 N -2.99 -0.74 0.08 9.51 0.00 -0.47 -0.94 121.76 126.21 1i7n s ALA 303 Ca 0.63 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.37 1i7n s ALA 303 Cb -0.07 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1i7n s ALA 303 CO 0.42 -0.67 -0.11 0.95 0.00 0.00 0.00 175.76 176.35 1i7n s THR 304 N -3.85 0.91 -0.03 0.00 -4.23 -0.62 -0.82 115.64 107.01 1i7n s THR 304 Ca 0.07 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1i7n s THR 304 Cb 0.02 -1.11 0.01 0.00 1.34 0.00 0.00 72.50 72.76 1i7n s THR 304 CO -0.08 -0.41 -0.08 0.00 -0.54 0.00 0.00 174.62 173.51 1i7n s ALA 305 N -1.83 0.81 0.04 3.99 0.00 -0.49 -0.66 121.76 123.62 1i7n s ALA 305 Ca -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1i7n s ALA 305 Cb -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1i7n s ALA 305 CO 0.01 0.11 -0.05 -1.83 0.00 0.00 0.00 175.76 173.99 1i7n s GLU 306 N 0.32 0.46 0.36 0.00 -1.05 -0.77 -0.92 118.70 117.10 1i7n s GLU 306 Ca -0.05 -0.75 -0.28 0.00 -0.15 0.00 0.00 54.97 53.74 1i7n s GLU 306 Cb -0.09 -0.09 -0.12 0.00 -0.44 0.00 0.00 34.13 33.39 1i7n s GLU 306 CO 0.01 -0.00 1.35 -0.35 0.95 0.00 0.00 175.26 177.21 1i7n n PRO 307 N 1.37 2.28 -2.69 -4.83 -0.04 -1.26 -0.67 135.00 129.17 1i7n n PRO 307 Ca -0.22 0.80 -0.43 0.00 -0.04 0.00 0.00 63.50 63.61 1i7n n PRO 307 Cb 0.55 -2.44 -0.02 0.00 -0.04 0.00 0.00 33.50 31.55 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 -1.11 3.24 -0.09 0.54 5.36 -0.40 -4.61 117.98 120.91 1i7n s PHE 308 Ca 0.55 1.28 -0.25 0.00 -0.96 0.00 0.00 56.93 57.55 1i7n s PHE 308 Cb -0.53 -3.44 -0.03 0.00 -0.34 0.00 0.00 43.02 38.68 1i7n s PHE 308 CO 0.62 -0.61 0.80 0.42 -1.46 0.00 0.00 175.22 174.99 1i7n s ILE 309 N 3.37 4.95 -0.67 3.12 -1.09 -1.26 -4.87 121.20 124.75 1i7n s ILE 309 Ca 0.43 1.63 -0.27 0.00 -2.23 0.00 0.00 60.65 60.20 1i7n s ILE 309 Cb -0.14 -4.13 0.02 0.00 -1.58 0.00 0.00 42.46 36.64 1i7n s ILE 309 CO 0.11 0.15 1.31 -0.62 -1.23 0.00 0.00 174.94 174.65 1i7n s ASP 310 N 0.98 6.18 -0.04 3.58 2.15 -1.26 -4.57 116.67 123.69 1i7n s ASP 310 Ca 0.40 -0.16 -0.11 0.00 0.43 0.00 0.00 52.55 53.12 1i7n s ASP 310 Cb -0.18 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.84 1i7n s ASP 310 CO 0.18 -1.76 0.29 0.00 -0.17 0.00 0.00 175.17 173.71 1i7n s ALA 311 N 5.76 3.78 -0.17 3.66 0.00 -1.26 -2.19 121.76 131.35 1i7n s ALA 311 Ca 0.41 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 1i7n s ALA 311 Cb -0.08 -2.19 -0.17 0.00 0.00 0.00 0.00 23.12 20.67 1i7n s ALA 311 CO 0.19 0.55 0.28 -0.22 0.00 0.00 0.00 175.76 176.57 1i7n h LYS 312 N 4.69 0.00 -3.38 0.00 3.64 -1.41 -3.38 116.57 116.72 1i7n h LYS 312 Ca -0.53 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 1i7n h LYS 312 Cb 1.22 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 1i7n h LYS 312 CO 0.61 0.76 -0.04 1.52 -2.27 0.00 0.00 179.45 180.02 1i7n s TYR 313 N -2.23 -0.13 0.10 1.91 1.13 -1.12 -3.62 117.35 113.39 1i7n s TYR 313 Ca -0.22 -0.20 -0.07 0.00 -1.41 0.00 0.00 57.07 55.18 1i7n s TYR 313 Cb 0.02 0.30 -0.05 0.00 -1.10 0.00 0.00 41.96 41.13 1i7n s TYR 313 CO 0.51 -0.80 0.36 -0.51 -2.51 0.00 0.00 175.55 172.60 1i7n s ASP 314 N -2.84 6.54 -0.01 -0.18 1.01 0.51 0.23 116.67 121.92 1i7n s ASP 314 Ca 0.07 0.64 0.01 0.00 0.71 0.00 0.00 52.55 53.98 1i7n s ASP 314 Cb 0.01 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.82 1i7n s ASP 314 CO -0.07 0.12 -0.04 -0.63 0.21 0.00 0.00 175.17 174.77 1i7n s ILE 315 N -1.52 0.30 -0.06 0.77 1.01 0.39 -0.74 121.20 121.35 1i7n s ILE 315 Ca 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 1i7n s ILE 315 Cb -0.13 -0.27 0.03 0.00 0.01 0.00 0.00 42.46 42.10 1i7n s ILE 315 CO 0.21 0.09 -0.01 -0.60 0.00 0.00 0.00 174.94 174.63 1i7n s ARG 316 N 0.03 0.63 -0.22 2.79 3.52 0.68 -0.75 118.95 125.62 1i7n s ARG 316 Ca 0.00 0.03 -0.03 0.00 -0.13 0.00 0.00 55.73 55.60 1i7n s ARG 316 Cb -0.03 -0.84 -0.00 0.00 -1.56 0.00 0.00 34.95 32.52 1i7n s ARG 316 CO -0.00 -0.20 -0.06 0.08 -0.81 0.00 0.00 175.30 174.30 1i7n s VAL 317 N 1.47 3.16 0.20 7.11 1.01 -0.48 -0.32 120.40 132.55 1i7n s VAL 317 Ca -0.03 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.45 1i7n s VAL 317 Cb -0.13 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1i7n s VAL 317 CO -0.03 0.42 -0.12 0.00 0.00 0.00 0.00 175.10 175.36 1i7n s GLN 318 N 1.44 1.94 -0.05 2.72 -2.07 0.55 -1.08 119.66 123.11 1i7n s GLN 318 Ca 0.05 -1.39 -0.00 0.00 -1.82 0.00 0.00 55.36 52.20 1i7n s GLN 318 Cb -0.14 -2.06 0.03 0.00 -1.09 0.00 0.00 33.01 29.75 1i7n s GLN 318 CO -0.05 0.41 -0.00 0.21 -1.32 0.00 0.00 175.29 174.54 1i7n s LYS 319 N -2.97 0.50 -0.27 9.60 2.20 0.09 -2.00 119.74 126.89 1i7n s LYS 319 Ca 0.25 0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.96 1i7n s LYS 319 Cb -0.08 -0.77 0.07 0.00 -1.51 0.00 0.00 37.83 35.54 1i7n s LYS 319 CO 0.15 -0.22 -0.01 0.42 -0.36 0.00 0.00 175.35 175.33 1i7n s ILE 320 N 1.53 1.53 0.00 5.43 1.01 -0.02 -1.35 121.20 129.32 1i7n s ILE 320 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1i7n s ILE 320 Cb -0.13 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1i7n s ILE 320 CO -0.03 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.23 1i7n n GLY 321 N 4.63 4.19 1.28 6.18 0.00 0.15 -0.84 105.19 120.79 1i7n n GLY 321 Ca -0.07 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1i7n n GLY 321 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i7n n ASN 322 N 7.91 4.52 -4.82 1.61 3.02 -1.26 -4.94 115.26 121.30 1i7n n ASN 322 Ca 0.00 -2.83 -0.36 0.00 -0.03 0.00 0.00 54.58 51.36 1i7n n ASN 322 Cb 0.00 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.53 1i7n n ASN 322 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1i7n s ASN 323 N -1.36 6.36 -0.01 6.41 3.84 -0.02 -5.10 114.94 125.07 1i7n s ASN 323 Ca 0.46 0.43 0.06 0.00 0.21 0.00 0.00 52.86 54.01 1i7n s ASN 323 Cb 0.35 -2.10 -0.02 0.00 -0.55 0.00 0.00 41.25 38.93 1i7n s ASN 323 CO 0.14 0.31 -0.19 -0.31 -2.79 0.00 0.00 177.10 174.26 1i7n s TYR 324 N -0.48 1.69 -0.00 0.43 1.51 -1.26 -0.84 117.35 118.39 1i7n s TYR 324 Ca 0.13 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1i7n s TYR 324 Cb -0.12 -1.08 -0.00 0.00 -0.11 0.00 0.00 41.96 40.65 1i7n s TYR 324 CO 0.03 -0.02 0.04 0.15 -1.11 0.00 0.00 175.55 174.63 1i7n s LYS 325 N -0.50 0.18 -0.06 -0.62 1.02 -0.85 -5.00 119.74 113.91 1i7n s LYS 325 Ca 0.07 -0.18 0.04 0.00 0.02 0.00 0.00 55.97 55.93 1i7n s LYS 325 Cb -0.07 0.07 -0.00 0.00 -0.52 0.00 0.00 37.83 37.31 1i7n s LYS 325 CO -0.01 -0.03 -0.20 0.00 -0.92 0.00 0.00 175.35 174.19 1i7n s ALA 326 N -0.56 1.83 0.03 5.17 0.00 -1.26 -0.33 121.76 126.64 1i7n s ALA 326 Ca -0.06 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.14 1i7n s ALA 326 Cb -0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1i7n s ALA 326 CO -0.00 0.30 -0.19 0.71 0.00 0.00 0.00 175.76 176.57 1i7n s TYR 327 N 0.15 1.68 -0.09 0.00 2.02 0.56 -0.40 117.35 121.27 1i7n s TYR 327 Ca -0.09 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1i7n s TYR 327 Cb -0.14 -1.01 0.01 0.00 -0.40 0.00 0.00 41.96 40.41 1i7n s TYR 327 CO 0.05 0.06 -0.16 1.41 -1.57 0.00 0.00 175.55 175.34 1i7n s MET 328 N -1.05 2.20 -0.16 -0.62 -2.45 0.31 -0.23 119.30 117.29 1i7n s MET 328 Ca 0.06 -0.58 0.00 0.00 -1.25 0.00 0.00 55.69 53.93 1i7n s MET 328 Cb -0.08 -1.78 -0.00 0.00 1.25 0.00 0.00 34.83 34.22 1i7n s MET 328 CO 0.01 0.04 -0.15 0.50 1.05 0.00 0.00 175.02 176.47 1i7n s ARG 329 N 0.68 3.22 -0.18 4.11 3.52 0.08 -1.53 118.95 128.85 1i7n s ARG 329 Ca -0.13 -0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 54.57 1i7n s ARG 329 Cb -0.16 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1i7n s ARG 329 CO 0.03 -0.01 0.38 0.99 -0.81 0.00 0.00 175.30 175.89 1i7n s THR 330 N 0.88 5.22 0.00 4.11 2.01 -1.26 0.19 115.64 126.79 1i7n s THR 330 Ca -0.04 0.70 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1i7n s THR 330 Cb -0.15 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1i7n s THR 330 CO -0.01 0.29 0.00 -1.20 -0.69 0.00 0.00 174.62 173.01 1i7n n SER 331 N 4.19 0.00 -0.31 3.53 7.64 -1.24 -4.97 113.62 122.46 1i7n n SER 331 Ca -0.09 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.89 1i7n n SER 331 Cb 0.51 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 1i7n n SER 331 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1i7n n ILE 332 N -0.03 0.00 -0.07 0.44 5.41 -1.26 -4.28 119.36 119.57 1i7n n ILE 332 Ca 0.00 -0.21 0.25 0.00 1.00 0.00 0.00 62.75 63.79 1i7n n ILE 332 Cb 0.00 1.16 0.72 0.00 -0.71 0.00 0.00 39.64 40.81 1i7n n ILE 332 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1i7n h SER 333 N 1.53 0.00 0.00 4.38 0.02 -1.90 -3.39 113.55 114.19 1i7n h SER 333 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i7n h SER 333 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1i7n h SER 333 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1i7n n GLY 334 N -1.62 2.07 0.68 -3.77 0.00 -1.26 -1.62 105.19 99.67 1i7n n GLY 334 Ca 0.14 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.06 1.95 -0.07 1.61 6.94 -1.26 -4.20 115.26 120.16 1i7n n ASN 335 Ca 0.00 -2.08 -0.05 0.00 -0.02 0.00 0.00 54.58 52.43 1i7n n ASN 335 Cb 0.00 -0.29 -0.02 0.00 -2.36 0.00 0.00 39.78 37.12 1i7n n ASN 335 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1i7n n TRP 336 N 0.38 0.91 -3.63 -2.53 -0.00 -0.64 -4.77 117.44 107.16 1i7n n TRP 336 Ca 0.11 0.40 -0.39 0.00 -0.00 0.00 0.00 57.50 57.61 1i7n n TRP 336 Cb 0.34 -0.77 -0.08 0.00 -0.00 0.00 0.00 31.31 30.80 1i7n n TRP 336 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1i7n s LYS 337 N -2.24 2.63 0.53 5.87 1.02 -1.06 -4.92 119.74 121.55 1i7n s LYS 337 Ca -0.15 -2.26 0.07 0.00 0.02 0.00 0.00 55.97 53.65 1i7n s LYS 337 Cb 0.02 -3.86 0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1i7n s LYS 337 CO 0.22 -1.18 0.50 0.99 -0.92 0.00 0.00 175.35 174.96 1i7n s THR 338 N 0.45 1.98 0.00 2.17 2.01 -1.26 -4.69 115.64 116.29 1i7n s THR 338 Ca 0.13 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.80 1i7n s THR 338 Cb -0.20 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1i7n s THR 338 CO -0.04 0.00 0.00 0.59 -0.69 0.00 0.00 174.62 174.48 1i7n n ASN 339 N -1.85 0.00 -4.19 3.53 3.02 -1.26 -4.73 115.26 109.78 1i7n n ASN 339 Ca 0.04 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.24 1i7n n ASN 339 Cb 0.63 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.90 1i7n n ASN 339 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1i7n n THR 340 N 0.00 0.00 -0.89 3.41 5.66 -1.26 -4.88 114.28 116.31 1i7n n THR 340 Ca 0.00 -0.26 -0.35 0.00 -3.05 0.00 0.00 64.05 60.39 1i7n n THR 340 Cb 0.00 -0.34 0.08 0.00 -1.55 0.00 0.00 70.33 68.52 1i7n n THR 340 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1i7n n GLY 341 N 2.52 -3.27 2.74 1.09 0.00 -1.26 -4.95 105.19 102.06 1i7n n GLY 341 Ca 0.01 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1i7n n GLY 341 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1i7n n SER 342 N 1.41 3.39 0.00 1.61 7.64 -1.26 -4.86 113.62 121.55 1i7n n SER 342 Ca 0.01 -3.30 0.07 0.00 1.01 0.00 0.00 58.87 56.65 1i7n n SER 342 Cb 0.61 -0.74 0.42 0.00 -1.01 0.00 0.00 64.21 63.48 1i7n n SER 342 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i7n n ALA 343 N 1.55 2.26 -2.99 -0.43 0.00 -1.26 -4.26 120.51 115.38 1i7n n ALA 343 Ca 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.61 1i7n n ALA 343 Cb 0.37 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 1i7n n ALA 343 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1i7n s MET 344 N -2.00 0.42 -0.00 0.00 -2.45 -1.26 -5.17 119.30 108.83 1i7n s MET 344 Ca 0.21 -0.06 -0.02 0.00 -1.25 0.00 0.00 55.69 54.57 1i7n s MET 344 Cb 0.10 0.07 -0.00 0.00 1.25 0.00 0.00 34.83 36.24 1i7n s MET 344 CO 0.16 -0.63 0.04 -1.17 1.05 0.00 0.00 175.02 174.47 1i7n s LEU 345 N 2.11 1.90 -0.10 4.11 2.96 -1.26 -4.02 118.68 124.37 1i7n s LEU 345 Ca 0.16 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.82 1i7n s LEU 345 Cb -0.01 0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.97 1i7n s LEU 345 CO -0.14 -0.19 0.25 -1.61 -1.32 0.00 0.00 176.35 173.34 1i7n s GLU 346 N -0.79 0.29 0.79 1.98 0.41 -0.58 -4.99 118.70 115.81 1i7n s GLU 346 Ca -0.09 0.36 -0.11 0.00 -0.41 0.00 0.00 54.97 54.72 1i7n s GLU 346 Cb -0.05 0.14 0.07 0.00 -1.78 0.00 0.00 34.13 32.50 1i7n s GLU 346 CO -0.00 -0.04 1.10 -1.14 -0.49 0.00 0.00 175.26 174.69 1i7n s GLN 347 N 0.17 2.10 0.28 1.61 0.74 -1.26 -0.53 119.66 122.77 1i7n s GLN 347 Ca -0.00 1.24 -0.03 0.00 0.05 0.00 0.00 55.36 56.61 1i7n s GLN 347 Cb -0.02 -1.87 -0.02 0.00 1.10 0.00 0.00 33.01 32.20 1i7n s GLN 347 CO 0.00 -1.77 0.35 0.96 -0.55 0.00 0.00 175.29 174.28 1i7n s ILE 348 N -2.83 0.00 0.28 -2.34 -4.36 0.46 -4.77 121.20 107.63 1i7n s ILE 348 Ca 0.62 -1.72 -0.29 0.00 -0.26 0.00 0.00 60.65 59.00 1i7n s ILE 348 Cb -0.18 -2.47 -0.09 0.00 1.25 0.00 0.00 42.46 40.96 1i7n s ILE 348 CO 0.56 0.00 1.06 0.00 0.24 0.00 0.00 174.94 176.79 1i7n s ALA 349 N -3.66 3.37 0.63 2.27 0.00 -1.26 -4.19 121.76 118.92 1i7n s ALA 349 Ca 0.32 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 1i7n s ALA 349 Cb 0.02 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1i7n s ALA 349 CO 0.16 -0.08 1.06 -1.64 0.00 0.00 0.00 175.76 175.27 1i7n s MET 350 N -1.45 3.16 0.08 0.00 1.00 -1.26 -4.88 119.30 115.94 1i7n s MET 350 Ca 0.44 1.13 0.01 0.00 0.00 0.00 0.00 55.69 57.27 1i7n s MET 350 Cb -0.30 -2.01 -0.04 0.00 0.00 0.00 0.00 34.83 32.48 1i7n s MET 350 CO 0.38 -0.93 -0.05 -1.54 0.00 0.00 0.00 175.02 172.88 1i7n s SER 351 N -3.10 0.86 0.41 3.03 1.04 -1.26 -5.02 113.70 109.66 1i7n s SER 351 Ca 0.62 -1.00 0.07 0.00 0.48 0.00 0.00 55.95 56.12 1i7n s SER 351 Cb -0.16 0.14 0.86 0.00 0.10 0.00 0.00 66.02 66.96 1i7n s SER 351 CO 0.43 -0.52 2.05 0.44 0.98 0.00 0.00 173.24 176.61 1i7n h ASP 352 N 3.04 0.48 0.28 7.02 5.19 -1.98 -0.26 116.42 130.19 1i7n h ASP 352 Ca -0.35 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1i7n h ASP 352 Cb 1.15 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1i7n h ASP 352 CO 0.65 0.34 -0.14 -0.09 -3.12 0.00 0.00 179.24 176.89 1i7n h ARG 353 N 0.56 -0.36 -0.61 3.56 2.43 -1.96 -0.42 114.38 117.59 1i7n h ARG 353 Ca 0.17 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1i7n h ARG 353 Cb -0.00 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1i7n h ARG 353 CO -0.04 -0.24 0.09 1.88 -1.51 0.00 0.00 179.97 180.15 1i7n h TYR 354 N -0.38 1.05 -0.53 2.20 0.05 -1.83 -2.76 116.97 114.78 1i7n h TYR 354 Ca -0.04 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.53 1i7n h TYR 354 Cb 0.29 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1i7n h TYR 354 CO -0.06 0.89 0.00 -0.22 -1.05 0.00 0.00 178.16 177.72 1i7n h LYS 355 N 0.93 0.89 -0.56 4.88 3.64 -0.85 -2.45 116.57 123.06 1i7n h LYS 355 Ca 0.19 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1i7n h LYS 355 Cb 0.42 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1i7n h LYS 355 CO 0.01 0.89 0.19 1.25 -2.27 0.00 0.00 179.45 179.52 1i7n h LEU 356 N 0.83 0.80 0.07 5.20 5.85 -0.88 0.23 115.31 127.40 1i7n h LEU 356 Ca 0.16 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1i7n h LEU 356 Cb 0.49 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1i7n h LEU 356 CO 0.02 0.78 -0.35 -0.50 -0.34 0.00 0.00 178.44 178.05 1i7n h TRP 357 N 0.77 -0.97 -0.12 1.25 6.55 -1.16 0.08 115.95 122.35 1i7n h TRP 357 Ca 0.18 0.03 -0.18 0.00 0.95 0.00 0.00 58.89 59.87 1i7n h TRP 357 Cb 0.25 0.42 -0.00 0.00 -0.86 0.00 0.00 29.16 28.96 1i7n h TRP 357 CO 0.01 -0.45 -0.66 -0.24 -1.05 0.00 0.00 178.44 176.06 1i7n h VAL 358 N -0.55 1.35 -0.66 1.49 3.04 -1.41 -2.10 116.25 117.41 1i7n h VAL 358 Ca 0.04 -1.98 -0.06 0.00 -1.01 0.00 0.00 66.70 63.69 1i7n h VAL 358 Cb 0.60 1.96 -0.03 0.00 -2.01 0.00 0.00 31.29 31.82 1i7n h VAL 358 CO -0.24 0.61 0.18 0.44 -1.01 0.00 0.00 177.57 177.54 1i7n h ASP 359 N 0.35 0.96 -0.41 3.17 3.32 -0.78 0.17 116.42 123.20 1i7n h ASP 359 Ca -0.02 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.74 1i7n h ASP 359 Cb 1.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1i7n h ASP 359 CO 0.12 0.92 -0.18 0.00 -1.72 0.00 0.00 179.24 178.37 1i7n h ALA 360 N 1.21 0.58 -0.19 3.45 0.00 -0.85 -2.98 119.26 120.48 1i7n h ALA 360 Ca 0.21 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1i7n h ALA 360 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1i7n h ALA 360 CO -0.00 0.53 -0.32 0.00 0.00 0.00 0.00 179.25 179.45 1i7n n SER 362 N -4.08 0.00 0.02 0.00 3.41 0.59 -2.47 113.62 111.08 1i7n n SER 362 Ca -0.01 0.43 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1i7n n SER 362 Cb 0.44 -0.46 0.39 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.46 0.06 -1.69 4.33 1.02 -1.05 -0.74 120.64 121.11 1i7n n GLU 363 Ca 0.03 0.03 -0.32 0.00 -0.02 0.00 0.00 57.16 56.88 1i7n n GLU 363 Cb 0.12 -1.55 0.04 0.00 -0.02 0.00 0.00 31.44 30.03 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 -3.03 2.92 -1.55 3.49 0.23 -1.03 -3.31 119.30 117.01 1i7n s MET 364 Ca 0.11 1.12 -0.13 0.00 -1.03 0.00 0.00 55.69 55.77 1i7n s MET 364 Cb 0.17 -1.98 0.09 0.00 -1.53 0.00 0.00 34.83 31.58 1i7n s MET 364 CO 0.63 -1.12 0.84 1.19 -2.03 0.00 0.00 175.02 174.53 1i7n n PHE 365 N -2.77 -2.02 -0.95 3.16 3.72 -1.26 -1.01 117.46 116.32 1i7n n PHE 365 Ca 0.08 0.85 0.00 0.00 -0.05 0.00 0.00 57.45 58.33 1i7n n PHE 365 Cb 0.53 -3.67 0.00 0.00 -0.94 0.00 0.00 39.48 35.40 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 -1.62 0.95 0.00 1.37 0.00 -1.25 -4.16 105.19 100.48 1i7n n GLY 366 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.05 3.17 3.35 -0.02 0.00 -0.18 -5.06 105.19 104.40 1i7n n GLY 367 Ca 0.00 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 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 3.59 0.22 0.99 1.43 0.08 -4.68 118.68 120.32 1i7n s LEU 368 Ca 0.00 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1i7n s LEU 368 Cb 0.00 -1.86 0.22 0.00 0.03 0.00 0.00 46.19 44.58 1i7n s LEU 368 CO 0.00 -0.13 1.58 0.44 0.23 0.00 0.00 176.35 178.47 1i7n h ASP 369 N 8.21 0.53 -3.18 2.29 3.32 -1.93 -3.42 116.42 122.23 1i7n h ASP 369 Ca -0.34 -0.25 -0.60 0.00 0.02 0.00 0.00 57.03 55.86 1i7n h ASP 369 Cb 1.14 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.19 1i7n h ASP 369 CO 0.60 0.91 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.57 1i7n s ILE 370 N -4.11 1.57 0.34 0.35 1.01 -1.26 -0.68 121.20 118.41 1i7n s ILE 370 Ca -0.07 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.75 1i7n s ILE 370 Cb 0.12 -1.45 0.04 0.00 0.01 0.00 0.00 42.46 41.18 1i7n s ILE 370 CO 0.82 0.46 0.78 0.00 0.00 0.00 0.00 174.94 176.99 1i7n s ALA 372 N -2.91 -1.31 -0.01 0.00 0.00 -0.55 -0.73 121.76 116.26 1i7n s ALA 372 Ca 0.14 0.68 0.08 0.00 0.00 0.00 0.00 51.96 52.86 1i7n s ALA 372 Cb -0.05 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1i7n s ALA 372 CO 0.09 -0.43 -0.26 0.08 0.00 0.00 0.00 175.76 175.24 1i7n s VAL 373 N -2.01 2.03 0.03 0.00 1.01 -0.24 0.20 120.40 121.43 1i7n s VAL 373 Ca -0.08 -1.14 0.08 0.00 0.00 0.00 0.00 61.98 60.84 1i7n s VAL 373 Cb -0.01 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1i7n s VAL 373 CO 0.02 0.53 -0.24 -0.54 0.00 0.00 0.00 175.10 174.87 1i7n s LYS 374 N -0.72 1.94 0.15 2.72 1.02 0.27 -1.38 119.74 123.74 1i7n s LYS 374 Ca 0.10 -1.04 -0.12 0.00 0.02 0.00 0.00 55.97 54.93 1i7n s LYS 374 Cb -0.10 -2.06 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 1i7n s LYS 374 CO -0.00 0.53 0.34 0.00 -0.92 0.00 0.00 175.35 175.30 1i7n s ALA 375 N -0.81 -0.44 0.05 5.17 0.00 0.07 -1.78 121.76 124.03 1i7n s ALA 375 Ca 0.12 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.65 1i7n s ALA 375 Cb -0.10 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1i7n s ALA 375 CO 0.02 -0.65 -0.23 0.14 0.00 0.00 0.00 175.76 175.04 1i7n s VAL 376 N -3.89 1.85 -0.24 0.00 -7.23 -0.63 -0.46 120.40 109.79 1i7n s VAL 376 Ca 0.10 -1.30 -0.09 0.00 -1.81 0.00 0.00 61.98 58.88 1i7n s VAL 376 Cb 0.02 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1i7n s VAL 376 CO -0.05 0.24 0.13 -2.28 -0.31 0.00 0.00 175.10 172.82 1i7n s HIS 377 N -0.83 3.21 0.62 2.82 2.46 0.14 -1.06 115.29 122.65 1i7n s HIS 377 Ca 0.09 -0.02 -0.15 0.00 0.47 0.00 0.00 55.06 55.45 1i7n s HIS 377 Cb -0.09 -2.26 -0.02 0.00 -0.13 0.00 0.00 32.58 30.07 1i7n s HIS 377 CO 0.02 -0.11 1.06 0.20 -2.47 0.00 0.00 174.74 173.44 1i7n s GLY 378 N 1.32 2.03 0.54 1.59 0.00 0.23 -1.34 107.32 111.69 1i7n s GLY 378 Ca 0.06 0.33 0.26 0.00 0.00 0.00 0.00 44.72 45.38 1i7n s GLY 378 CO 0.06 0.65 2.15 0.50 0.00 0.00 0.00 173.10 176.45 1i7n h LYS 379 N 0.17 0.00 0.00 2.90 1.57 -1.75 0.22 116.57 119.68 1i7n h LYS 379 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1i7n h LYS 379 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1i7n h LYS 379 CO 0.57 0.07 0.00 -0.40 -0.57 0.00 0.00 179.45 179.12 1i7n n ASP 380 N -3.86 0.00 -0.46 0.86 5.68 -1.26 -4.81 116.55 112.70 1i7n n ASP 380 Ca -0.02 -0.87 -0.06 0.00 -0.50 0.00 0.00 54.79 53.34 1i7n n ASP 380 Cb 0.16 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.12 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 -0.05 0.79 3.57 6.12 0.00 0.78 -5.02 105.19 111.38 1i7n n GLY 381 Ca 0.01 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.09 2.09 0.08 1.61 1.02 -1.24 -4.87 119.74 116.33 1i7n s LYS 382 Ca 0.00 -1.09 -0.07 0.00 0.02 0.00 0.00 55.97 54.83 1i7n s LYS 382 Cb 0.00 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 1i7n s LYS 382 CO 0.00 0.49 0.35 -0.51 -0.92 0.00 0.00 175.35 174.75 1i7n s ASP 383 N -2.35 6.53 -0.21 2.83 1.01 -1.26 0.74 116.67 123.96 1i7n s ASP 383 Ca 0.22 0.63 -0.02 0.00 0.71 0.00 0.00 52.55 54.09 1i7n s ASP 383 Cb -0.11 -2.11 0.06 0.00 1.01 0.00 0.00 42.92 41.78 1i7n s ASP 383 CO 0.14 0.15 0.03 -0.31 0.21 0.00 0.00 175.17 175.39 1i7n s TYR 384 N -1.46 1.30 -0.13 4.23 2.02 -0.22 -4.75 117.35 118.34 1i7n s TYR 384 Ca 0.34 -1.08 -0.29 0.00 -0.37 0.00 0.00 57.07 55.68 1i7n s TYR 384 Cb -0.13 -1.17 -0.01 0.00 -0.40 0.00 0.00 41.96 40.24 1i7n s TYR 384 CO 0.20 -0.66 0.97 0.42 -1.57 0.00 0.00 175.55 174.91 1i7n s ILE 385 N 1.76 4.80 0.00 2.71 1.01 0.11 -1.60 121.20 129.99 1i7n s ILE 385 Ca -0.01 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.60 1i7n s ILE 385 Cb -0.17 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1i7n s ILE 385 CO -0.09 -0.00 0.05 2.22 0.00 0.00 0.00 174.94 177.11 1i7n n PHE 386 N 5.13 0.00 -3.64 3.97 -1.74 -0.73 -0.87 117.46 119.58 1i7n n PHE 386 Ca 0.08 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.82 1i7n n PHE 386 Cb 0.49 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.41 1i7n n PHE 386 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 1i7n s GLU 387 N -0.57 0.82 -0.04 3.97 2.12 -1.20 -5.01 118.70 118.79 1i7n s GLU 387 Ca 0.00 0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.60 1i7n s GLU 387 Cb 0.00 0.39 -0.01 0.00 0.26 0.00 0.00 34.13 34.77 1i7n s GLU 387 CO 0.00 -0.22 -0.19 0.08 -0.54 0.00 0.00 175.26 174.39 1i7n s VAL 388 N -0.89 1.53 0.14 3.70 1.01 -1.26 -0.57 120.40 124.06 1i7n s VAL 388 Ca -0.09 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1i7n s VAL 388 Cb -0.03 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1i7n s VAL 388 CO 0.06 0.44 -0.12 -0.04 0.00 0.00 0.00 175.10 175.44 1i7n s MET 389 N -0.12 2.02 0.00 2.72 1.00 0.13 -4.96 119.30 120.09 1i7n s MET 389 Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 55.69 54.53 1i7n s MET 389 Cb -0.11 -2.21 0.00 0.00 0.00 0.00 0.00 34.83 32.52 1i7n s MET 389 CO 0.02 0.47 0.00 -0.40 0.00 0.00 0.00 175.02 175.11 1i7n n ASP 390 N 0.47 0.00 0.00 3.03 5.75 -1.26 -1.48 116.55 123.06 1i7n n ASP 390 Ca -0.13 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.69 1i7n n ASP 390 Cb 0.54 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.83 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 -1.23 2.68 -4.70 0.00 3.41 -1.26 -4.43 113.62 108.08 1i7n n SER 392 Ca 0.04 -1.93 -0.43 0.00 -0.26 0.00 0.00 58.87 56.28 1i7n n SER 392 Cb 0.05 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 1i7n n SER 392 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1i7n n MET 393 N 0.97 2.42 -2.21 4.33 0.00 -0.53 -4.78 117.12 117.32 1i7n n MET 393 Ca 0.18 0.86 -0.35 0.00 0.00 0.00 0.00 57.70 58.39 1i7n n MET 393 Cb 0.45 -2.62 0.01 0.00 0.00 0.00 0.00 33.22 31.06 1i7n n MET 393 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1i7n s PRO 394 N 0.09 3.29 0.03 3.17 0.04 -1.26 -4.97 135.00 135.39 1i7n s PRO 394 Ca 0.70 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 1i7n s PRO 394 Cb -0.58 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1i7n s PRO 394 CO 0.44 -0.90 0.81 -0.51 0.04 0.00 0.00 177.00 176.88 1i7n s LEU 395 N -3.88 4.42 0.00 -3.56 1.43 -1.26 -5.05 118.68 110.79 1i7n s LEU 395 Ca 0.73 1.48 0.03 0.00 -1.03 0.00 0.00 54.13 55.34 1i7n s LEU 395 Cb -0.24 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1i7n s LEU 395 CO 0.28 -0.05 0.09 2.30 0.23 0.00 0.00 176.35 179.20 1i7n n ILE 396 N 3.10 0.00 -4.44 -0.59 -5.35 -1.26 -4.98 119.36 105.84 1i7n n ILE 396 Ca -0.01 -2.11 0.00 0.00 -0.27 0.00 0.00 62.75 60.36 1i7n n ILE 396 Cb 0.50 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 1i7n n ILE 396 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1i7n n GLY 397 N -0.42 -1.52 0.16 3.28 0.00 -1.26 -4.25 105.19 101.18 1i7n n GLY 397 Ca -0.09 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 44.82 1i7n n GLY 397 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1i7n h GLU 398 N 0.00 0.00 -1.33 1.61 5.08 -1.98 -3.36 114.58 114.60 1i7n h GLU 398 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1i7n h GLU 398 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 1i7n h GLU 398 CO 0.00 0.00 0.38 0.72 -1.00 0.00 0.00 179.01 179.11 1i7n n HIS 399 N -2.81 1.51 -0.01 4.33 8.25 -1.26 -4.52 115.22 120.71 1i7n n HIS 399 Ca 0.02 -1.66 -0.08 0.00 -0.26 0.00 0.00 57.72 55.75 1i7n n HIS 399 Cb 0.53 -0.81 0.10 0.00 1.12 0.00 0.00 29.99 30.92 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 1.10 0.58 -0.25 -0.41 4.20 -1.74 -1.40 115.11 117.19 1i7n h GLN 400 Ca 0.29 -0.30 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1i7n h GLN 400 Cb 1.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1i7n h GLN 400 CO 0.67 0.89 -0.40 0.28 -0.67 0.00 0.00 178.83 179.60 1i7n h VAL 401 N 0.48 1.30 -0.73 -0.54 2.07 -1.95 -1.76 116.25 115.11 1i7n h VAL 401 Ca 0.04 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 1i7n h VAL 401 Cb 0.92 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1i7n h VAL 401 CO 0.08 0.50 0.31 -0.08 0.02 0.00 0.00 177.57 178.40 1i7n h GLU 402 N 0.49 1.09 -0.72 1.57 4.81 -1.84 -1.86 114.58 118.12 1i7n h GLU 402 Ca 0.04 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1i7n h GLU 402 Cb 0.92 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1i7n h GLU 402 CO 0.08 0.88 0.21 -0.44 -0.73 0.00 0.00 179.01 179.01 1i7n h ASP 403 N 1.05 1.07 -0.06 1.04 3.32 -0.97 -0.40 116.42 121.47 1i7n h ASP 403 Ca 0.25 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1i7n h ASP 403 Cb 0.19 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1i7n h ASP 403 CO -0.02 1.01 -0.19 0.03 -1.72 0.00 0.00 179.24 178.34 1i7n h ARG 404 N 1.08 0.44 -0.25 3.56 3.08 -1.16 0.13 114.38 121.25 1i7n h ARG 404 Ca 0.23 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1i7n h ARG 404 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1i7n h ARG 404 CO -0.00 0.61 -0.33 0.37 -1.07 0.00 0.00 179.97 179.55 1i7n h GLN 405 N 0.40 0.53 -0.51 0.04 5.75 -0.48 0.52 115.11 121.35 1i7n h GLN 405 Ca 0.07 -0.23 -0.13 0.00 -0.15 0.00 0.00 58.65 58.20 1i7n h GLN 405 Cb 0.57 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1i7n h GLN 405 CO 0.04 0.79 -0.18 -0.07 -2.65 0.00 0.00 178.83 176.76 1i7n h LEU 406 N 0.45 1.04 -0.32 -2.39 3.38 -0.44 -1.80 115.31 115.22 1i7n h LEU 406 Ca 0.05 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1i7n h LEU 406 Cb 0.79 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1i7n h LEU 406 CO 0.06 1.18 0.03 0.40 0.09 0.00 0.00 178.44 180.21 1i7n h ILE 407 N 0.88 1.24 -0.49 1.22 2.04 -0.75 -1.78 117.51 119.88 1i7n h ILE 407 Ca 0.12 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.17 1i7n h ILE 407 Cb 0.76 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1i7n h ILE 407 CO 0.06 0.29 0.20 0.74 0.00 0.00 0.00 178.15 179.44 1i7n h THR 408 N 0.37 0.88 -0.72 -0.27 2.02 -0.76 -0.98 112.91 113.45 1i7n h THR 408 Ca 0.10 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1i7n h THR 408 Cb 0.38 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1i7n h THR 408 CO 0.01 0.07 0.30 0.44 0.37 0.00 0.00 175.52 176.72 1i7n h ASP 409 N 0.40 0.96 -0.62 4.18 3.32 -1.19 -1.71 116.42 121.77 1i7n h ASP 409 Ca 0.23 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1i7n h ASP 409 Cb 0.20 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1i7n h ASP 409 CO -0.20 0.84 0.33 0.25 -1.72 0.00 0.00 179.24 178.74 1i7n h LEU 410 N 1.03 0.77 -0.61 1.55 5.85 -0.70 -0.64 115.31 122.57 1i7n h LEU 410 Ca 0.24 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1i7n h LEU 410 Cb 0.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1i7n h LEU 410 CO -0.02 0.65 0.04 0.58 -0.34 0.00 0.00 178.44 179.34 1i7n h VAL 411 N 0.84 1.26 -0.54 1.05 2.07 -0.90 -0.86 116.25 119.16 1i7n h VAL 411 Ca 0.22 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1i7n h VAL 411 Cb 0.05 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1i7n h VAL 411 CO -0.03 0.40 0.05 0.40 0.02 0.00 0.00 177.57 178.41 1i7n h ILE 412 N 0.96 1.26 -0.18 4.57 2.04 -1.01 -0.22 117.51 124.93 1i7n h ILE 412 Ca 0.18 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1i7n h ILE 412 Cb 0.51 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1i7n h ILE 412 CO 0.02 0.37 0.04 -1.28 0.00 0.00 0.00 178.15 177.30 1i7n h SER 413 N 0.81 0.02 -0.59 1.72 0.87 -0.89 -1.10 113.55 114.39 1i7n h SER 413 Ca 0.16 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1i7n h SER 413 Cb 0.47 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1i7n h SER 413 CO 0.02 0.04 0.06 0.11 -0.53 0.00 0.00 176.83 176.53 1i7n h LYS 414 N 0.12 1.03 -0.46 2.24 1.79 -0.99 -1.16 116.57 119.13 1i7n h LYS 414 Ca 0.08 -0.28 -0.09 0.00 -2.18 0.00 0.00 60.65 58.18 1i7n h LYS 414 Cb 0.07 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1i7n h LYS 414 CO -0.10 0.97 -0.08 0.52 -1.08 0.00 0.00 179.45 179.67 1i7n h MET 415 N 0.96 0.82 -0.05 3.15 2.86 -0.69 -0.19 114.93 121.79 1i7n h MET 415 Ca 0.19 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1i7n h MET 415 Cb 0.46 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1i7n h MET 415 CO 0.02 0.87 -0.30 -0.91 1.06 0.00 0.00 176.91 177.65 1i7n h ASN 416 N 0.74 0.09 0.01 1.22 2.35 -0.90 -0.63 115.58 118.46 1i7n h ASN 416 Ca 0.13 -0.03 -0.26 0.00 -0.55 0.00 0.00 56.30 55.59 1i7n h ASN 416 Cb 0.57 -0.02 0.02 0.00 0.05 0.00 0.00 38.32 38.94 1i7n h ASN 416 CO 0.03 0.39 -1.02 -0.61 -1.65 0.00 0.00 177.43 174.57 1i7n h GLN 417 N 0.08 0.67 0.00 0.81 4.15 -0.48 -3.38 115.11 116.97 1i7n h GLN 417 Ca 0.01 -0.74 0.00 0.00 0.77 0.00 0.00 58.65 58.69 1i7n h GLN 417 Cb 0.57 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1i7n h GLN 417 CO 0.04 1.32 -1.39 1.28 -1.93 0.00 0.00 178.83 178.15 1i7n n LEU 418 N -3.89 0.49 -4.99 -2.39 4.77 -0.15 -5.02 117.00 105.83 1i7n n LEU 418 Ca -0.11 -0.27 -0.19 0.00 -0.03 0.00 0.00 56.01 55.41 1i7n n LEU 418 Cb 0.87 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.98 1i7n n LEU 418 CO 0.55 0.12 0.20 -0.76 -1.33 0.00 0.00 177.39 176.18 1i7n s LEU 419 N -3.61 3.62 0.00 2.23 1.43 -0.25 -5.08 118.68 117.02 1i7n s LEU 419 Ca 0.01 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1i7n s LEU 419 Cb 0.14 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1i7n s LEU 419 CO 0.82 -0.79 0.13 -1.54 0.23 0.00 0.00 176.35 175.20