#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2q s VAL 122 N 0.00 3.23 0.00 1.55 1.01 -1.26 -4.11 120.40 120.82 1d2q s VAL 122 Ca 0.00 -1.47 -0.28 0.00 0.00 0.00 0.00 61.98 60.24 1d2q s VAL 122 Cb 0.00 -2.92 0.09 0.00 0.00 0.00 0.00 36.38 33.55 1d2q s VAL 122 CO 0.00 -0.24 0.80 0.00 0.00 0.00 0.00 175.10 175.66 1d2q s ALA 123 N 1.26 -1.78 -0.25 5.51 0.00 -0.71 -2.53 121.76 123.27 1d2q s ALA 123 Ca -0.02 1.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.75 1d2q s ALA 123 Cb -0.20 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.27 1d2q s ALA 123 CO -0.01 -0.60 0.65 0.00 0.00 0.00 0.00 175.76 175.81 1d2q s ALA 124 N -2.65 -1.62 -0.19 0.00 0.00 0.37 -1.36 121.76 116.31 1d2q s ALA 124 Ca 0.00 1.86 -0.04 0.00 0.00 0.00 0.00 51.96 53.79 1d2q s ALA 124 Cb -0.01 -1.08 0.09 0.00 0.00 0.00 0.00 23.12 22.12 1d2q s ALA 124 CO -0.05 -0.31 0.24 -1.58 0.00 0.00 0.00 175.76 174.05 1d2q s HIS 125 N 0.42 -0.34 -0.06 0.00 5.04 -1.19 -0.27 115.29 118.89 1d2q s HIS 125 Ca -0.01 0.40 0.02 0.00 -1.54 0.00 0.00 55.06 53.93 1d2q s HIS 125 Cb -0.05 -0.28 -0.03 0.00 0.04 0.00 0.00 32.58 32.27 1d2q s HIS 125 CO -0.00 -0.56 -0.10 0.96 -2.34 0.00 0.00 174.74 172.70 1d2q s ILE 126 N 2.36 3.46 0.24 0.89 -4.36 0.29 -0.90 121.20 123.18 1d2q s ILE 126 Ca 0.06 -0.57 -0.14 0.00 -0.26 0.00 0.00 60.65 59.74 1d2q s ILE 126 Cb -0.15 -2.39 -0.08 0.00 1.25 0.00 0.00 42.46 41.09 1d2q s ILE 126 CO -0.12 0.59 0.64 -0.89 0.24 0.00 0.00 174.94 175.41 1d2q s THR 127 N -0.76 4.77 -0.29 8.37 2.01 -1.23 -1.28 115.64 127.24 1d2q s THR 127 Ca 0.12 0.85 -0.18 0.00 0.31 0.00 0.00 61.69 62.78 1d2q s THR 127 Cb -0.11 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1d2q s THR 127 CO 0.01 0.00 0.52 -0.83 -0.69 0.00 0.00 174.62 173.63 1d2q s GLY 128 N -2.07 1.83 -0.24 4.40 0.00 -0.45 -2.27 107.32 108.52 1d2q s GLY 128 Ca 0.47 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 44.38 1d2q s GLY 128 CO 0.19 1.25 0.16 -1.08 0.00 0.00 0.00 173.10 173.63 1d2q s THR 129 N 2.35 5.35 -0.18 0.90 -1.32 -1.21 -1.33 115.64 120.20 1d2q s THR 129 Ca 0.21 0.18 -0.05 0.00 -1.21 0.00 0.00 61.69 60.81 1d2q s THR 129 Cb -0.15 -3.50 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 1d2q s THR 129 CO 0.10 0.34 -0.01 0.00 -2.21 0.00 0.00 174.62 172.84 1d2q s ARG 130 N 1.14 3.68 0.00 7.08 1.70 -0.81 -4.83 118.95 126.90 1d2q s ARG 130 Ca 0.07 -0.50 0.22 0.00 -0.47 0.00 0.00 55.73 55.05 1d2q s ARG 130 Cb -0.14 -3.04 -0.11 0.00 -0.57 0.00 0.00 34.95 31.10 1d2q s ARG 130 CO 0.05 0.13 0.99 0.41 -1.08 0.00 0.00 175.30 175.80 1d2q n GLY 131 N 3.89 -1.02 1.01 3.88 0.00 -1.26 -4.98 105.19 106.70 1d2q n GLY 131 Ca -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1d2q n GLY 131 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d2q n ASN 134 N -1.48 0.39 -3.50 1.61 5.15 -1.26 -5.17 115.26 111.00 1d2q n ASN 134 Ca 0.04 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.66 1d2q n ASN 134 Cb 0.33 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.49 1d2q n ASN 134 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1d2q n THR 135 N -2.87 0.00 -4.32 -0.44 5.66 -1.26 -2.81 114.28 108.24 1d2q n THR 135 Ca 0.00 -0.05 -0.23 0.00 -3.05 0.00 0.00 64.05 60.72 1d2q n THR 135 Cb 0.43 -1.73 -0.08 0.00 -1.55 0.00 0.00 70.33 67.40 1d2q n THR 135 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1d2q s LEU 136 N 0.00 3.10 0.00 1.09 1.98 -1.26 -4.84 118.68 118.75 1d2q s LEU 136 Ca 0.55 -0.72 0.00 0.00 -2.89 0.00 0.00 54.13 51.07 1d2q s LEU 136 Cb 0.12 -1.61 0.00 0.00 0.66 0.00 0.00 46.19 45.36 1d2q s LEU 136 CO 0.28 -0.02 0.00 -0.24 -1.89 0.00 0.00 176.35 174.48 1d2q n SER 141 N -0.87 0.00 -3.12 3.68 2.88 -1.26 0.20 113.62 115.13 1d2q n SER 141 Ca -0.06 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.39 1d2q n SER 141 Cb 0.59 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.06 1d2q n SER 141 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1d2q s LYS 142 N 3.67 2.11 -0.29 -1.46 -2.85 -1.26 -0.62 119.74 119.04 1d2q s LYS 142 Ca 0.00 -1.43 -0.16 0.00 -1.00 0.00 0.00 55.97 53.38 1d2q s LYS 142 Cb 0.00 0.59 0.15 0.00 -2.06 0.00 0.00 37.83 36.51 1d2q s LYS 142 CO 0.00 -0.97 0.96 1.21 0.10 0.00 0.00 175.35 176.65 1d2q s ASN 143 N -3.08 -0.55 0.00 0.03 3.04 -1.11 -4.75 114.94 108.51 1d2q s ASN 143 Ca 0.18 0.84 0.00 0.00 0.04 0.00 0.00 52.86 53.92 1d2q s ASN 143 Cb -0.04 1.37 0.00 0.00 -1.54 0.00 0.00 41.25 41.03 1d2q s ASN 143 CO 0.12 -0.13 0.00 1.21 -3.04 0.00 0.00 177.10 175.26 1d2q n GLU 144 N 4.12 0.00 0.16 0.43 2.13 -1.26 -1.34 120.64 124.88 1d2q n GLU 144 Ca -0.16 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.60 1d2q n GLU 144 Cb 0.56 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.24 1d2q n GLU 144 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1d2q h LYS 145 N 0.00 -0.40 -6.67 5.31 2.10 -1.99 -3.45 116.57 111.48 1d2q h LYS 145 Ca 0.00 0.03 -0.70 0.00 -2.00 0.00 0.00 60.65 57.98 1d2q h LYS 145 Cb 0.00 0.09 -0.28 0.00 -0.90 0.00 0.00 32.23 31.15 1d2q h LYS 145 CO 0.00 -0.27 -0.88 0.00 -2.00 0.00 0.00 179.45 176.30 1d2q s ALA 146 N -4.00 2.25 0.71 0.07 0.00 -0.45 -4.76 121.76 115.58 1d2q s ALA 146 Ca -0.06 -1.20 -0.09 0.00 0.00 0.00 0.00 51.96 50.61 1d2q s ALA 146 Cb 0.01 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.64 1d2q s ALA 146 CO 0.19 0.54 1.05 -0.51 0.00 0.00 0.00 175.76 177.03 1d2q s LEU 147 N -0.98 2.83 0.00 0.00 1.43 -1.26 -2.77 118.68 117.93 1d2q s LEU 147 Ca 0.11 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1d2q s LEU 147 Cb -0.10 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1d2q s LEU 147 CO 0.01 -1.53 0.00 0.61 0.23 0.00 0.00 176.35 175.67 1d2q n GLY 148 N -2.98 -0.83 3.33 -3.19 0.00 0.21 -4.68 105.19 97.06 1d2q n GLY 148 Ca 0.07 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 1d2q n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d2q s ARG 149 N -0.15 3.32 0.27 1.61 0.52 0.16 -4.80 118.95 119.87 1d2q s ARG 149 Ca 0.00 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 1d2q s ARG 149 Cb 0.00 -2.62 -0.10 0.00 0.52 0.00 0.00 34.95 32.75 1d2q s ARG 149 CO 0.00 0.14 1.47 0.21 0.02 0.00 0.00 175.30 177.14 1d2q s LYS 150 N 0.52 4.24 -0.16 3.54 2.20 -1.26 -2.18 119.74 126.63 1d2q s LYS 150 Ca -0.09 2.36 -0.20 0.00 -0.36 0.00 0.00 55.97 57.68 1d2q s LYS 150 Cb -0.16 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1d2q s LYS 150 CO 0.04 -0.46 0.57 0.42 -0.36 0.00 0.00 175.35 175.57 1d2q s ILE 151 N -0.10 5.09 -0.02 5.43 1.01 -0.54 -4.94 121.20 127.13 1d2q s ILE 151 Ca 0.59 1.10 0.04 0.00 0.00 0.00 0.00 60.65 62.38 1d2q s ILE 151 Cb -0.43 -3.90 0.05 0.00 0.01 0.00 0.00 42.46 38.20 1d2q s ILE 151 CO 0.45 0.20 1.01 -0.46 0.00 0.00 0.00 174.94 176.15 1d2q n ASN 152 N 4.46 0.46 -1.91 3.58 0.23 -1.26 -4.63 115.26 116.19 1d2q n ASN 152 Ca -0.04 -2.17 -0.08 0.00 -0.53 0.00 0.00 54.58 51.76 1d2q n ASN 152 Cb 0.51 -0.23 0.27 0.00 -2.08 0.00 0.00 39.78 38.24 1d2q n ASN 152 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1d2q n SER 153 N -0.28 4.39 -2.85 0.53 3.41 -1.26 -4.47 113.62 113.09 1d2q n SER 153 Ca 0.03 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.31 1d2q n SER 153 Cb 0.68 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1d2q n SER 153 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1d2q n TRP 154 N -0.45 -1.82 -3.64 7.33 7.02 -1.26 -3.78 117.44 120.84 1d2q n TRP 154 Ca 0.43 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.85 1d2q n TRP 154 Cb 1.39 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 30.21 1d2q n TRP 154 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1d2q s GLU 155 N -1.49 0.32 -1.23 -0.99 -1.05 -0.96 -4.80 118.70 108.49 1d2q s GLU 155 Ca 0.00 0.39 -0.09 0.00 -0.15 0.00 0.00 54.97 55.12 1d2q s GLU 155 Cb 0.00 0.15 0.19 0.00 -0.44 0.00 0.00 34.13 34.04 1d2q s GLU 155 CO 0.00 -0.04 1.72 -1.13 0.95 0.00 0.00 175.26 176.76 1d2q n SER 156 N 2.04 5.33 -0.38 0.83 3.41 -1.26 -3.53 113.62 120.06 1d2q n SER 156 Ca -0.12 -3.13 -0.02 0.00 -0.26 0.00 0.00 58.87 55.34 1d2q n SER 156 Cb 0.56 -1.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.05 1d2q n SER 156 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1d2q n SER 159 N 3.72 -1.47 -0.21 4.04 2.88 -1.26 -4.99 113.62 116.33 1d2q n SER 159 Ca 0.37 0.04 0.01 0.00 -1.33 0.00 0.00 58.87 57.96 1d2q n SER 159 Cb 0.37 -1.37 0.01 0.00 -0.75 0.00 0.00 64.21 62.47 1d2q n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d2q n GLY 160 N 0.14 -0.63 2.07 0.46 0.00 -1.26 -5.01 105.19 100.96 1d2q n GLY 160 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 1d2q n GLY 160 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d2q n HIS 161 N -0.13 -0.09 -5.05 1.61 8.25 -1.26 -4.77 115.22 113.79 1d2q n HIS 161 Ca 0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 1d2q n HIS 161 Cb 0.57 -1.24 -0.14 0.00 1.12 0.00 0.00 29.99 30.30 1d2q n HIS 161 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1d2q s SER 162 N -2.90 3.64 0.31 0.41 1.04 -1.26 -4.80 113.70 110.14 1d2q s SER 162 Ca 0.00 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.15 1d2q s SER 162 Cb 0.00 -0.69 -0.02 0.00 0.10 0.00 0.00 66.02 65.40 1d2q s SER 162 CO 0.00 0.33 0.31 0.72 0.98 0.00 0.00 173.24 175.57 1d2q s PHE 163 N -0.63 1.46 -0.21 5.02 -0.12 -0.08 -4.83 117.98 118.60 1d2q s PHE 163 Ca 0.10 -1.51 -0.04 0.00 -0.05 0.00 0.00 56.93 55.43 1d2q s PHE 163 Cb -0.11 -0.52 0.11 0.00 -0.63 0.00 0.00 43.02 41.87 1d2q s PHE 163 CO 0.00 -0.90 0.35 -0.51 -0.05 0.00 0.00 175.22 174.12 1d2q s LEU 164 N -3.30 -0.53 -0.17 -1.99 1.43 -1.26 -3.16 118.68 109.70 1d2q s LEU 164 Ca 0.38 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1d2q s LEU 164 Cb 0.02 1.04 0.04 0.00 0.03 0.00 0.00 46.19 47.32 1d2q s LEU 164 CO 0.23 -0.27 -0.09 -0.55 0.23 0.00 0.00 176.35 175.89 1d2q s SER 165 N 2.52 2.95 -1.47 2.29 0.15 -0.47 -4.72 113.70 114.96 1d2q s SER 165 Ca 0.06 -0.68 -0.08 0.00 0.70 0.00 0.00 55.95 55.96 1d2q s SER 165 Cb -0.14 -1.08 0.03 0.00 -1.71 0.00 0.00 66.02 63.12 1d2q s SER 165 CO -0.13 -0.14 0.77 0.59 1.20 0.00 0.00 173.24 175.53 1d2q n ASN 166 N 4.79 -5.68 -3.55 5.45 3.02 -1.26 -1.74 115.26 116.29 1d2q n ASN 166 Ca -0.14 -0.42 -0.10 0.00 -0.03 0.00 0.00 54.58 53.88 1d2q n ASN 166 Cb 0.48 -4.56 -0.04 0.00 -0.61 0.00 0.00 39.78 35.05 1d2q n ASN 166 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d2q s LEU 167 N -6.89 -0.39 0.20 3.41 1.43 -1.26 -4.20 118.68 110.99 1d2q s LEU 167 Ca 0.43 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 1d2q s LEU 167 Cb -0.20 1.94 -0.04 0.00 0.03 0.00 0.00 46.19 47.92 1d2q s LEU 167 CO 0.53 -0.43 0.11 -1.38 0.23 0.00 0.00 176.35 175.41 1d2q s HIS 168 N -1.65 1.18 -0.13 0.29 -3.43 -1.18 -4.79 115.29 105.57 1d2q s HIS 168 Ca -0.01 -1.32 -0.02 0.00 -0.80 0.00 0.00 55.06 52.92 1d2q s HIS 168 Cb -0.01 -0.61 -0.03 0.00 -1.43 0.00 0.00 32.58 30.51 1d2q s HIS 168 CO -0.01 -0.56 -0.05 -1.17 -2.00 0.00 0.00 174.74 170.95 1d2q s LEU 169 N -3.17 3.18 -0.17 5.38 2.96 -1.26 -1.76 118.68 123.84 1d2q s LEU 169 Ca 0.36 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 54.05 1d2q s LEU 169 Cb 0.07 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 45.07 1d2q s LEU 169 CO 0.11 0.21 0.43 -0.60 -1.32 0.00 0.00 176.35 175.17 1d2q s ARG 170 N 0.10 0.42 -1.48 1.98 6.06 -0.60 -4.87 118.95 120.57 1d2q s ARG 170 Ca -0.02 0.78 0.00 0.00 -2.50 0.00 0.00 55.73 53.99 1d2q s ARG 170 Cb -0.14 0.02 0.00 0.00 0.06 0.00 0.00 34.95 34.90 1d2q s ARG 170 CO 0.03 -0.14 0.00 0.09 -2.50 0.00 0.00 175.30 172.78 1d2q n ASN 171 N 4.05 -4.24 -0.30 -2.12 5.03 -1.26 -0.24 115.26 116.18 1d2q n ASN 171 Ca -0.22 0.27 -0.03 0.00 0.87 0.00 0.00 54.58 55.47 1d2q n ASN 171 Cb 0.56 -3.74 -0.01 0.00 -1.02 0.00 0.00 39.78 35.56 1d2q n ASN 171 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d2q n GLY 172 N -0.53 0.54 3.29 7.41 0.00 -1.26 -4.81 105.19 109.83 1d2q n GLY 172 Ca -0.16 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 1d2q n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d2q s GLU 173 N -2.80 1.15 -0.41 1.61 2.02 0.66 -4.67 118.70 116.27 1d2q s GLU 173 Ca 0.00 -1.17 -0.20 0.00 0.02 0.00 0.00 54.97 53.62 1d2q s GLU 173 Cb 0.00 -1.43 0.02 0.00 0.10 0.00 0.00 34.13 32.81 1d2q s GLU 173 CO 0.00 0.33 0.63 -0.51 0.02 0.00 0.00 175.26 175.73 1d2q s LEU 174 N -1.90 4.42 -0.16 1.80 1.43 0.45 -1.56 118.68 123.15 1d2q s LEU 174 Ca 0.07 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 52.80 1d2q s LEU 174 Cb -0.10 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 1d2q s LEU 174 CO 0.04 -0.70 0.58 -0.69 0.23 0.00 0.00 176.35 175.82 1d2q s VAL 175 N 2.75 5.08 0.05 -1.59 1.01 -0.72 -1.54 120.40 125.43 1d2q s VAL 175 Ca 0.23 1.12 -0.27 0.00 0.00 0.00 0.00 61.98 63.06 1d2q s VAL 175 Cb -0.14 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1d2q s VAL 175 CO 0.17 0.19 0.85 -0.63 0.00 0.00 0.00 175.10 175.68 1d2q s ILE 176 N 1.44 4.70 -0.25 2.22 -1.09 0.42 -3.11 121.20 125.53 1d2q s ILE 176 Ca 0.28 1.81 -0.11 0.00 -2.23 0.00 0.00 60.65 60.41 1d2q s ILE 176 Cb -0.16 -4.20 -0.11 0.00 -1.58 0.00 0.00 42.46 36.40 1d2q s ILE 176 CO 0.11 0.31 -0.31 1.41 -1.23 0.00 0.00 174.94 175.23 1d2q n HIS 177 N 3.04 0.00 -3.84 3.97 8.25 -1.26 -0.12 115.22 125.26 1d2q n HIS 177 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 1d2q n HIS 177 Cb 0.50 -0.90 -0.06 0.00 1.12 0.00 0.00 29.99 30.64 1d2q n HIS 177 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1d2q s GLU 178 N -2.46 3.61 0.07 -0.41 2.02 -1.26 -4.57 118.70 115.70 1d2q s GLU 178 Ca -0.35 -0.13 -0.29 0.00 0.02 0.00 0.00 54.97 54.22 1d2q s GLU 178 Cb 0.13 -3.24 -0.05 0.00 0.10 0.00 0.00 34.13 31.07 1d2q s GLU 178 CO 0.45 0.68 0.92 0.21 0.02 0.00 0.00 175.26 177.55 1d2q s LYS 179 N -0.75 4.63 0.00 1.61 2.20 -1.26 -4.63 119.74 121.55 1d2q s LYS 179 Ca 0.14 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 1d2q s LYS 179 Cb -0.12 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1d2q s LYS 179 CO 0.03 0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 1d2q n GLY 180 N 2.42 -0.93 3.74 5.54 0.00 -0.76 -5.01 105.19 110.19 1d2q n GLY 180 Ca 0.02 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1d2q n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2q s PHE 181 N -2.00 3.77 -0.04 1.61 0.08 -1.26 -1.76 117.98 118.38 1d2q s PHE 181 Ca 0.00 1.76 0.02 0.00 0.12 0.00 0.00 56.93 58.83 1d2q s PHE 181 Cb 0.00 -3.12 0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1d2q s PHE 181 CO 0.00 -0.02 -0.08 0.71 -0.10 0.00 0.00 175.22 175.73 1d2q s TYR 182 N -0.31 0.98 -0.64 0.36 2.02 0.99 -0.68 117.35 120.08 1d2q s TYR 182 Ca 0.47 -0.29 -0.23 0.00 -0.37 0.00 0.00 57.07 56.65 1d2q s TYR 182 Cb -0.26 -0.75 0.06 0.00 -0.40 0.00 0.00 41.96 40.61 1d2q s TYR 182 CO 0.32 -0.17 0.96 -0.47 -1.57 0.00 0.00 175.55 174.62 1d2q s TYR 183 N 0.55 2.69 -0.07 2.71 5.04 -0.46 -0.02 117.35 127.79 1d2q s TYR 183 Ca -0.09 -0.42 -0.12 0.00 -2.44 0.00 0.00 57.07 54.00 1d2q s TYR 183 Cb -0.12 -4.24 -0.05 0.00 0.35 0.00 0.00 41.96 37.90 1d2q s TYR 183 CO 0.01 -1.59 0.29 0.42 -1.34 0.00 0.00 175.55 173.34 1d2q s ILE 184 N 4.07 5.25 0.08 3.14 1.09 -0.17 -3.08 121.20 131.58 1d2q s ILE 184 Ca 0.24 0.56 -0.12 0.00 -1.10 0.00 0.00 60.65 60.23 1d2q s ILE 184 Cb -0.16 -3.58 0.01 0.00 -1.06 0.00 0.00 42.46 37.68 1d2q s ILE 184 CO 0.12 0.57 0.27 -0.72 -0.10 0.00 0.00 174.94 175.09 1d2q s TYR 185 N -0.89 -0.01 -0.21 3.97 -0.85 -1.11 -0.27 117.35 117.97 1d2q s TYR 185 Ca 0.19 -0.28 -0.20 0.00 -0.52 0.00 0.00 57.07 56.26 1d2q s TYR 185 Cb -0.14 0.06 0.06 0.00 0.38 0.00 0.00 41.96 42.31 1d2q s TYR 185 CO 0.09 -0.55 0.57 0.45 -1.52 0.00 0.00 175.55 174.58 1d2q s SER 186 N -2.53 -0.60 -0.19 -0.18 0.15 -0.16 -2.47 113.70 107.72 1d2q s SER 186 Ca 0.00 1.15 0.01 0.00 0.70 0.00 0.00 55.95 57.82 1d2q s SER 186 Cb 0.02 1.17 0.04 0.00 -1.71 0.00 0.00 66.02 65.53 1d2q s SER 186 CO -0.08 -0.20 -0.12 -1.58 1.20 0.00 0.00 173.24 172.46 1d2q s GLN 187 N 0.32 2.20 -0.28 5.44 0.74 -0.65 -2.41 119.66 125.01 1d2q s GLN 187 Ca -0.00 -0.85 -0.02 0.00 0.05 0.00 0.00 55.36 54.54 1d2q s GLN 187 Cb -0.04 -2.43 0.04 0.00 1.10 0.00 0.00 33.01 31.68 1d2q s GLN 187 CO 0.01 -0.39 -0.02 0.95 -0.55 0.00 0.00 175.29 175.29 1d2q s THR 188 N 1.37 3.00 -0.47 -0.34 -4.23 -0.86 -1.11 115.64 113.00 1d2q s THR 188 Ca -0.00 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.99 1d2q s THR 188 Cb -0.16 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 71.06 1d2q s THR 188 CO -0.09 0.00 1.19 -0.47 -0.54 0.00 0.00 174.62 174.72 1d2q s TYR 189 N 1.29 2.73 -0.24 3.99 5.04 -1.18 -2.38 117.35 126.60 1d2q s TYR 189 Ca -0.03 0.70 -0.19 0.00 -2.44 0.00 0.00 57.07 55.11 1d2q s TYR 189 Cb -0.19 -4.42 -0.03 0.00 0.35 0.00 0.00 41.96 37.68 1d2q s TYR 189 CO -0.02 -1.42 0.57 -0.06 -1.34 0.00 0.00 175.55 173.28 1d2q s PHE 190 N 4.66 3.31 -0.32 4.97 0.40 -0.67 0.15 117.98 130.48 1d2q s PHE 190 Ca 0.51 0.76 0.18 0.00 -0.60 0.00 0.00 56.93 57.78 1d2q s PHE 190 Cb -0.08 -2.76 0.46 0.00 0.51 0.00 0.00 43.02 41.15 1d2q s PHE 190 CO 0.32 -0.24 0.99 -2.13 0.70 0.00 0.00 175.22 174.86 1d2q n ARG 191 N 5.37 1.21 0.00 0.44 0.63 -0.40 -1.10 116.66 122.81 1d2q n ARG 191 Ca -0.03 -3.20 0.00 0.00 -0.92 0.00 0.00 57.85 53.70 1d2q n ARG 191 Cb 0.50 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 32.19 1d2q n ARG 191 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1d2q n GLN 205 N -0.15 0.00 -3.07 -0.14 6.02 -1.25 -4.24 117.38 114.54 1d2q n GLN 205 Ca 0.08 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.62 1d2q n GLN 205 Cb 0.82 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 32.04 1d2q n GLN 205 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1d2q s MET 206 N 0.00 3.28 -0.14 -1.09 -1.94 0.90 -4.40 119.30 115.92 1d2q s MET 206 Ca 0.00 -1.58 -0.01 0.00 -1.71 0.00 0.00 55.69 52.40 1d2q s MET 206 Cb 0.00 -4.46 -0.01 0.00 2.01 0.00 0.00 34.83 32.37 1d2q s MET 206 CO 0.00 -1.59 -0.12 0.08 -0.01 0.00 0.00 175.02 173.38 1d2q s VAL 207 N 2.41 3.13 -0.09 -6.03 1.01 -1.26 -1.12 120.40 118.45 1d2q s VAL 207 Ca 0.19 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1d2q s VAL 207 Cb -0.16 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1d2q s VAL 207 CO 0.00 0.52 0.24 -1.58 0.00 0.00 0.00 175.10 174.28 1d2q s GLN 208 N 0.44 3.75 0.24 2.72 0.74 0.26 -1.94 119.66 125.87 1d2q s GLN 208 Ca -0.09 0.07 0.10 0.00 0.05 0.00 0.00 55.36 55.48 1d2q s GLN 208 Cb -0.16 -3.25 -0.05 0.00 1.10 0.00 0.00 33.01 30.66 1d2q s GLN 208 CO 0.05 0.65 -0.17 0.71 -0.55 0.00 0.00 175.29 175.97 1d2q s TYR 209 N -0.75 1.97 -0.24 1.67 2.02 0.47 -0.34 117.35 122.16 1d2q s TYR 209 Ca 0.17 -0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 56.37 1d2q s TYR 209 Cb -0.14 -0.88 0.09 0.00 -0.40 0.00 0.00 41.96 40.63 1d2q s TYR 209 CO 0.07 0.52 0.15 0.42 -1.57 0.00 0.00 175.55 175.13 1d2q s ILE 210 N -2.75 -0.15 0.29 2.71 1.01 -0.71 -1.33 121.20 120.26 1d2q s ILE 210 Ca 0.26 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1d2q s ILE 210 Cb -0.03 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 1d2q s ILE 210 CO 0.10 -0.48 0.44 -0.31 0.00 0.00 0.00 174.94 174.69 1d2q s TYR 211 N 2.18 3.35 -0.03 3.97 2.02 0.47 -0.84 117.35 128.47 1d2q s TYR 211 Ca 0.06 -0.01 0.02 0.00 -0.37 0.00 0.00 57.07 56.78 1d2q s TYR 211 Cb -0.16 -1.77 0.01 0.00 -0.40 0.00 0.00 41.96 39.64 1d2q s TYR 211 CO -0.24 0.23 -0.08 0.21 -1.57 0.00 0.00 175.55 174.10 1d2q s LYS 212 N -4.11 0.90 -0.37 -0.62 2.20 -0.14 -1.20 119.74 116.39 1d2q s LYS 212 Ca 0.39 -0.25 -0.09 0.00 -0.36 0.00 0.00 55.97 55.66 1d2q s LYS 212 Cb -0.09 -0.85 0.04 0.00 -1.51 0.00 0.00 37.83 35.43 1d2q s LYS 212 CO 0.31 0.07 0.18 0.71 -0.36 0.00 0.00 175.35 176.25 1d2q s TYR 213 N 0.33 3.27 0.00 4.03 2.02 0.53 -0.76 117.35 126.78 1d2q s TYR 213 Ca -0.05 -1.29 0.00 0.00 -0.37 0.00 0.00 57.07 55.36 1d2q s TYR 213 Cb -0.09 -2.48 0.00 0.00 -0.40 0.00 0.00 41.96 38.98 1d2q s TYR 213 CO 0.00 -0.73 0.00 -2.37 -1.57 0.00 0.00 175.55 170.89 1d2q n THR 214 N 4.90 0.00 -0.62 -0.71 5.66 -1.26 -1.70 114.28 120.55 1d2q n THR 214 Ca -0.12 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.84 1d2q n THR 214 Cb 0.45 -0.86 -0.06 0.00 -1.55 0.00 0.00 70.33 68.30 1d2q n THR 214 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1d2q n SER 215 N -1.66 4.59 -3.70 1.09 3.41 -1.26 -4.68 113.62 111.41 1d2q n SER 215 Ca 0.00 -2.28 -0.19 0.00 -0.26 0.00 0.00 58.87 56.15 1d2q n SER 215 Cb 0.00 -1.09 -0.17 0.00 -0.26 0.00 0.00 64.21 62.69 1d2q n SER 215 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1d2q s TYR 216 N 0.70 0.04 0.09 7.33 5.04 -1.26 -5.06 117.35 124.24 1d2q s TYR 216 Ca 0.25 0.24 0.04 0.00 -2.44 0.00 0.00 57.07 55.17 1d2q s TYR 216 Cb 0.12 -0.41 0.32 0.00 0.35 0.00 0.00 41.96 42.34 1d2q s TYR 216 CO 0.00 -0.17 0.42 -2.30 -1.34 0.00 0.00 175.55 172.16 1d2q n PRO 217 N 5.01 -0.02 -4.18 4.97 -0.02 -1.26 -4.52 135.00 134.99 1d2q n PRO 217 Ca -0.10 0.37 -0.28 0.00 -2.02 0.00 0.00 63.50 61.48 1d2q n PRO 217 Cb 0.50 -0.65 -0.08 0.00 -0.02 0.00 0.00 33.50 33.25 1d2q n PRO 217 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d2q s ASP 218 N -4.90 4.86 0.25 2.55 1.01 -1.26 -5.09 116.67 114.09 1d2q s ASP 218 Ca -0.03 -0.32 -0.30 0.00 0.71 0.00 0.00 52.55 52.62 1d2q s ASP 218 Cb 0.09 -1.08 -0.09 0.00 1.01 0.00 0.00 42.92 42.84 1d2q s ASP 218 CO 0.21 0.12 1.31 -2.16 0.21 0.00 0.00 175.17 174.85 1d2q s PRO 219 N -2.72 4.38 -0.31 8.23 0.04 -1.26 -4.69 135.00 138.67 1d2q s PRO 219 Ca 0.27 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 1d2q s PRO 219 Cb -0.10 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 1d2q s PRO 219 CO 0.18 -0.21 0.18 0.42 0.04 0.00 0.00 177.00 177.61 1d2q s ILE 220 N -0.39 5.00 0.03 0.56 1.01 0.06 -4.90 121.20 122.57 1d2q s ILE 220 Ca 0.54 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 1d2q s ILE 220 Cb -0.38 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 1d2q s ILE 220 CO 0.44 0.12 1.31 -0.22 0.00 0.00 0.00 174.94 176.59 1d2q s LEU 221 N 1.69 4.34 -0.23 2.97 2.96 -1.26 -0.97 118.68 128.18 1d2q s LEU 221 Ca 0.06 2.08 -0.16 0.00 -0.22 0.00 0.00 54.13 55.89 1d2q s LEU 221 Cb -0.17 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.85 1d2q s LEU 221 CO 0.09 -0.61 -0.27 0.18 -1.32 0.00 0.00 176.35 174.42 1d2q n LEU 222 N 4.66 1.93 -4.19 -0.68 4.77 -0.02 -4.95 117.00 118.51 1d2q n LEU 222 Ca 0.11 0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 56.35 1d2q n LEU 222 Cb 0.45 -0.82 -0.10 0.00 -2.33 0.00 0.00 43.42 40.62 1d2q n LEU 222 CO 0.57 0.17 -0.39 -0.04 -1.33 0.00 0.00 177.39 176.37 1d2q s MET 223 N -2.59 0.89 -0.18 3.23 -1.94 -1.16 -5.02 119.30 112.53 1d2q s MET 223 Ca -0.32 -1.37 -0.08 0.00 -1.71 0.00 0.00 55.69 52.22 1d2q s MET 223 Cb 0.09 -0.31 0.08 0.00 2.01 0.00 0.00 34.83 36.70 1d2q s MET 223 CO 0.46 0.00 0.40 -1.59 -0.01 0.00 0.00 175.02 174.28 1d2q s LYS 224 N -3.81 0.33 -0.22 2.03 -2.85 -1.26 -1.74 119.74 112.22 1d2q s LYS 224 Ca 0.13 0.91 -0.01 0.00 -1.00 0.00 0.00 55.97 56.00 1d2q s LYS 224 Cb 0.05 0.16 0.02 0.00 -2.06 0.00 0.00 37.83 35.99 1d2q s LYS 224 CO -0.03 -0.22 -0.11 0.45 0.10 0.00 0.00 175.35 175.54 1d2q s SER 225 N 2.10 3.92 0.05 0.03 0.15 0.54 -4.97 113.70 115.52 1d2q s SER 225 Ca -0.05 -0.74 0.06 0.00 0.70 0.00 0.00 55.95 55.92 1d2q s SER 225 Cb -0.11 -1.61 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 1d2q s SER 225 CO -0.12 -0.07 -0.12 0.00 1.20 0.00 0.00 173.24 174.12 1d2q s ALA 226 N 1.33 2.82 0.07 5.45 0.00 -1.26 0.92 121.76 131.09 1d2q s ALA 226 Ca 0.02 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 1d2q s ALA 226 Cb -0.15 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1d2q s ALA 226 CO -0.07 0.61 0.07 1.03 0.00 0.00 0.00 175.76 177.39 1d2q s ARG 227 N -1.68 0.73 -0.02 0.00 1.81 -0.27 -4.96 118.95 114.57 1d2q s ARG 227 Ca 0.17 -1.14 0.01 0.00 -1.72 0.00 0.00 55.73 53.06 1d2q s ARG 227 Cb -0.11 0.27 0.01 0.00 -0.45 0.00 0.00 34.95 34.67 1d2q s ARG 227 CO 0.08 -0.19 -0.02 0.54 -0.68 0.00 0.00 175.30 175.04 1d2q s ASN 228 N -2.91 0.45 1.11 0.23 2.20 -1.26 -0.07 114.94 114.68 1d2q s ASN 228 Ca 0.08 -0.05 -0.17 0.00 -0.94 0.00 0.00 52.86 51.77 1d2q s ASN 228 Cb 0.07 -0.15 0.24 0.00 -2.00 0.00 0.00 41.25 39.41 1d2q s ASN 228 CO -0.09 -0.03 1.14 -1.54 -2.94 0.00 0.00 177.10 173.64 1d2q n SER 229 N 3.58 -0.86 0.00 3.54 3.41 -1.26 -4.96 113.62 117.07 1d2q n SER 229 Ca -0.20 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1d2q n SER 229 Cb 0.54 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1d2q n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d2q n TYR 237 N -1.26 -0.81 -3.80 0.00 0.18 -1.26 -5.15 117.16 105.05 1d2q n TYR 237 Ca 0.00 0.43 -0.12 0.00 1.88 0.00 0.00 57.90 60.09 1d2q n TYR 237 Cb 0.00 -0.88 -0.09 0.00 -0.38 0.00 0.00 39.34 37.99 1d2q n TYR 237 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1d2q s GLY 238 N -0.64 -0.09 -0.27 -7.48 0.00 -1.26 -5.12 107.32 92.46 1d2q s GLY 238 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.92 1d2q s GLY 238 CO 0.00 0.04 0.06 1.08 0.00 0.00 0.00 173.10 174.28 1d2q s LEU 239 N -1.19 2.18 -0.53 0.66 1.43 -1.26 -4.51 118.68 115.46 1d2q s LEU 239 Ca -0.12 -1.41 0.05 0.00 -1.03 0.00 0.00 54.13 51.62 1d2q s LEU 239 Cb -0.06 -0.89 0.20 0.00 0.03 0.00 0.00 46.19 45.47 1d2q s LEU 239 CO 0.03 -0.36 0.48 -1.22 0.23 0.00 0.00 176.35 175.51 1d2q n TYR 240 N 4.84 1.06 -2.35 0.29 4.02 -0.26 -5.03 117.16 119.72 1d2q n TYR 240 Ca -0.05 -3.77 -0.33 0.00 -0.01 0.00 0.00 57.90 53.74 1d2q n TYR 240 Cb 0.43 -0.23 -0.02 0.00 -0.02 0.00 0.00 39.34 39.51 1d2q n TYR 240 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1d2q s SER 241 N -0.99 6.27 -0.15 7.72 0.01 -1.26 -1.67 113.70 123.63 1d2q s SER 241 Ca 0.32 1.77 -0.04 0.00 1.31 0.00 0.00 55.95 59.31 1d2q s SER 241 Cb 0.06 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.81 1d2q s SER 241 CO -0.15 -0.83 0.09 -0.63 0.41 0.00 0.00 173.24 172.13 1d2q s ILE 242 N -2.35 -0.11 -0.04 1.44 1.01 -1.00 -4.90 121.20 115.25 1d2q s ILE 242 Ca 0.63 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.27 1d2q s ILE 242 Cb -0.14 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 1d2q s ILE 242 CO 0.29 -0.18 -0.10 -0.47 0.00 0.00 0.00 174.94 174.48 1d2q s TYR 243 N 2.16 2.84 -0.19 3.97 6.14 -1.26 -2.03 117.35 128.98 1d2q s TYR 243 Ca 0.03 -0.06 -0.26 0.00 0.64 0.00 0.00 57.07 57.42 1d2q s TYR 243 Cb -0.15 -1.65 0.07 0.00 0.42 0.00 0.00 41.96 40.64 1d2q s TYR 243 CO -0.08 0.29 0.69 1.14 0.64 0.00 0.00 175.55 178.23 1d2q s GLN 244 N -0.93 0.90 0.32 4.97 -2.07 -1.01 -5.00 119.66 116.82 1d2q s GLN 244 Ca 0.13 0.71 -0.09 0.00 -1.82 0.00 0.00 55.36 54.29 1d2q s GLN 244 Cb -0.11 0.43 0.01 0.00 -1.09 0.00 0.00 33.01 32.25 1d2q s GLN 244 CO 0.02 -0.18 0.54 0.20 -1.32 0.00 0.00 175.29 174.55 1d2q s GLY 245 N -0.19 0.91 0.00 2.60 0.00 -1.26 -0.98 107.32 108.41 1d2q s GLY 245 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1d2q s GLY 245 CO 0.04 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 173.03 1d2q n GLY 246 N -0.49 1.78 3.75 0.20 0.00 0.63 -4.95 105.19 106.11 1d2q n GLY 246 Ca -0.02 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1d2q n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2q s ILE 247 N -2.00 3.84 -0.08 -0.61 1.01 -1.26 -1.00 121.20 121.10 1d2q s ILE 247 Ca 0.00 1.72 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 1d2q s ILE 247 Cb 0.00 -4.09 0.02 0.00 0.01 0.00 0.00 42.46 38.40 1d2q s ILE 247 CO 0.00 0.36 0.24 -0.36 0.00 0.00 0.00 174.94 175.18 1d2q s PHE 248 N -0.73 -0.24 -0.12 3.97 0.40 0.96 -4.92 117.98 117.31 1d2q s PHE 248 Ca 0.46 0.57 -0.24 0.00 -0.60 0.00 0.00 56.93 57.11 1d2q s PHE 248 Cb -0.29 0.08 -0.03 0.00 0.51 0.00 0.00 43.02 43.30 1d2q s PHE 248 CO 0.36 -0.16 0.77 -2.00 0.70 0.00 0.00 175.22 174.89 1d2q s GLU 249 N -0.09 4.36 0.11 0.44 2.12 -1.26 -0.01 118.70 124.38 1d2q s GLU 249 Ca -0.02 0.96 0.08 0.00 0.36 0.00 0.00 54.97 56.34 1d2q s GLU 249 Cb -0.02 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 1d2q s GLU 249 CO 0.01 -0.14 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.88 1d2q s LEU 250 N 1.51 2.33 0.22 2.70 1.43 -0.72 -4.98 118.68 121.16 1d2q s LEU 250 Ca 0.38 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.83 1d2q s LEU 250 Cb -0.17 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 1d2q s LEU 250 CO 0.16 0.02 0.05 -0.54 0.23 0.00 0.00 176.35 176.26 1d2q s LYS 251 N -2.12 2.51 -0.11 1.70 1.02 -1.26 -1.82 119.74 119.66 1d2q s LYS 251 Ca 0.08 -1.18 -0.36 0.00 0.02 0.00 0.00 55.97 54.52 1d2q s LYS 251 Cb -0.09 -2.35 -0.14 0.00 -0.52 0.00 0.00 37.83 34.73 1d2q s LYS 251 CO 0.05 0.42 1.74 -1.91 -0.92 0.00 0.00 175.35 174.72 1d2q n GLU 252 N -0.60 1.71 -0.34 1.68 2.13 -1.26 -0.95 120.64 123.02 1d2q n GLU 252 Ca -0.08 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1d2q n GLU 252 Cb 0.57 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1d2q n GLU 252 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1d2q n ASN 253 N 5.39 -0.73 -4.75 4.31 3.02 0.83 -5.01 115.26 118.32 1d2q n ASN 253 Ca 0.23 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.37 1d2q n ASN 253 Cb 0.23 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.24 1d2q n ASN 253 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1d2q s ASP 254 N -2.29 7.13 -0.12 6.41 1.11 -0.12 -4.70 116.67 124.09 1d2q s ASP 254 Ca 0.00 2.30 0.01 0.00 0.18 0.00 0.00 52.55 55.05 1d2q s ASP 254 Cb 0.00 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.36 1d2q s ASP 254 CO 0.00 -0.30 -0.17 -0.13 1.18 0.00 0.00 175.17 175.75 1d2q s ARG 255 N -0.91 3.26 0.08 8.23 0.52 -0.69 -0.43 118.95 129.01 1d2q s ARG 255 Ca 0.49 -0.76 0.10 0.00 -0.52 0.00 0.00 55.73 55.04 1d2q s ARG 255 Cb -0.33 -2.51 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 1d2q s ARG 255 CO 0.40 0.20 -0.25 0.96 0.02 0.00 0.00 175.30 176.63 1d2q s ILE 256 N 0.34 2.30 0.08 1.52 -4.36 -0.59 0.20 121.20 120.69 1d2q s ILE 256 Ca -0.14 -1.51 -0.12 0.00 -0.26 0.00 0.00 60.65 58.62 1d2q s ILE 256 Cb -0.17 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.60 1d2q s ILE 256 CO 0.07 0.25 0.27 0.72 0.24 0.00 0.00 174.94 176.49 1d2q s PHE 257 N -0.93 -0.01 -0.07 1.37 -0.12 -0.34 -0.42 117.98 117.46 1d2q s PHE 257 Ca 0.13 -0.29 -0.07 0.00 -0.05 0.00 0.00 56.93 56.65 1d2q s PHE 257 Cb -0.10 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 1d2q s PHE 257 CO 0.04 -0.56 0.20 0.08 -0.05 0.00 0.00 175.22 174.93 1d2q s VAL 258 N -3.38 5.41 -0.00 -2.49 1.01 -1.26 -0.40 120.40 119.29 1d2q s VAL 258 Ca 0.01 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1d2q s VAL 258 Cb 0.02 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 1d2q s VAL 258 CO -0.09 0.54 -0.11 -0.55 0.00 0.00 0.00 175.10 174.90 1d2q s SER 259 N -1.26 1.24 0.05 3.32 0.15 -0.44 -1.46 113.70 115.30 1d2q s SER 259 Ca 0.20 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.62 1d2q s SER 259 Cb -0.13 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 1d2q s SER 259 CO 0.09 0.11 -0.03 0.68 1.20 0.00 0.00 173.24 175.28 1d2q s VAL 260 N -0.33 0.28 -0.32 4.45 -7.23 -0.93 0.18 120.40 116.50 1d2q s VAL 260 Ca 0.03 -1.77 -0.14 0.00 -1.81 0.00 0.00 61.98 58.30 1d2q s VAL 260 Cb -0.05 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1d2q s VAL 260 CO -0.00 -0.95 0.29 0.42 -0.31 0.00 0.00 175.10 174.55 1d2q s THR 261 N -3.71 5.23 0.00 5.32 -4.23 -0.82 0.36 115.64 117.79 1d2q s THR 261 Ca 0.06 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1d2q s THR 261 Cb 0.06 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.20 1d2q s THR 261 CO -0.09 0.05 1.11 0.59 -0.54 0.00 0.00 174.62 175.74 1d2q n ASN 262 N 5.23 3.05 -4.56 3.99 5.03 -1.26 -4.36 115.26 122.38 1d2q n ASN 262 Ca -0.11 -1.74 -0.28 0.00 0.87 0.00 0.00 54.58 53.32 1d2q n ASN 262 Cb 0.50 -0.61 -0.05 0.00 -1.02 0.00 0.00 39.78 38.61 1d2q n ASN 262 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1d2q s GLU 263 N 0.48 2.59 0.00 3.52 0.41 -1.26 -4.18 118.70 120.26 1d2q s GLU 263 Ca 0.00 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.30 1d2q s GLU 263 Cb 0.00 -5.03 0.00 0.00 -1.78 0.00 0.00 34.13 27.32 1d2q s GLU 263 CO 0.00 -3.31 0.00 0.72 -0.49 0.00 0.00 175.26 172.18 1d2q n HIS 264 N 13.76 0.00 0.00 1.61 8.25 -1.26 -4.32 115.22 133.26 1d2q n HIS 264 Ca 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.85 1d2q n HIS 264 Cb 0.47 -1.56 0.00 0.00 1.12 0.00 0.00 29.99 30.03 1d2q n HIS 264 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1d2q n LEU 265 N 0.00 0.00 -3.91 2.41 -0.00 -1.18 -4.48 117.00 109.84 1d2q n LEU 265 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.75 1d2q n LEU 265 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.25 1d2q n LEU 265 CO 0.00 0.00 -0.44 -0.63 -0.00 0.00 0.00 177.39 176.32 1d2q s ILE 266 N 0.00 1.01 -0.30 1.47 -1.09 0.53 -1.27 121.20 121.54 1d2q s ILE 266 Ca 0.00 -0.29 -0.16 0.00 -2.23 0.00 0.00 60.65 57.97 1d2q s ILE 266 Cb 0.00 -1.02 -0.02 0.00 -1.58 0.00 0.00 42.46 39.84 1d2q s ILE 266 CO 0.00 0.36 0.43 -0.62 -1.23 0.00 0.00 174.94 173.88 1d2q s ASP 267 N 1.61 6.28 -0.06 3.58 -1.08 0.12 -4.40 116.67 122.72 1d2q s ASP 267 Ca 0.03 0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.20 1d2q s ASP 267 Cb -0.13 -2.23 0.05 0.00 -1.46 0.00 0.00 42.92 39.15 1d2q s ASP 267 CO -0.07 -0.31 1.65 0.23 0.52 0.00 0.00 175.17 177.19 1d2q n MET 268 N 5.49 1.15 -1.66 4.34 2.81 -1.26 -4.30 117.12 123.68 1d2q n MET 268 Ca -0.07 -0.32 -0.43 0.00 -1.81 0.00 0.00 57.70 55.08 1d2q n MET 268 Cb 0.50 -1.13 -0.03 0.00 -0.71 0.00 0.00 33.22 31.85 1d2q n MET 268 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1d2q n ASP 269 N 0.90 4.13 0.26 7.83 8.00 -1.26 -1.93 116.55 134.48 1d2q n ASP 269 Ca 0.06 0.91 0.10 0.00 0.71 0.00 0.00 54.79 56.57 1d2q n ASP 269 Cb 0.56 -1.52 0.54 0.00 -0.02 0.00 0.00 41.12 40.68 1d2q n ASP 269 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1d2q h HIS 270 N 10.42 0.00 0.00 1.24 2.07 -1.46 1.17 115.15 128.60 1d2q h HIS 270 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 1d2q h HIS 270 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1d2q h HIS 270 CO 0.95 0.00 -1.69 0.39 -3.07 0.00 0.00 177.93 174.51 1d2q n GLU 271 N -2.48 0.63 -0.01 5.12 4.71 -1.26 -4.45 120.64 122.90 1d2q n GLU 271 Ca -0.01 -0.14 0.11 0.00 -0.01 0.00 0.00 57.16 57.10 1d2q n GLU 271 Cb 0.41 -1.45 -0.16 0.00 -1.01 0.00 0.00 31.44 29.23 1d2q n GLU 271 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1d2q n ALA 272 N -2.03 3.09 -3.60 0.62 0.00 0.36 -4.89 120.51 114.06 1d2q n ALA 272 Ca -0.02 -0.53 -0.25 0.00 0.00 0.00 0.00 53.44 52.64 1d2q n ALA 272 Cb 0.46 -0.75 -0.17 0.00 0.00 0.00 0.00 19.45 19.00 1d2q n ALA 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1d2q s SER 273 N -4.28 2.26 0.25 0.00 0.01 0.13 -3.13 113.70 108.93 1d2q s SER 273 Ca -0.06 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.63 1d2q s SER 273 Cb 0.14 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.15 1d2q s SER 273 CO 0.90 -0.35 0.11 0.72 0.41 0.00 0.00 173.24 175.03 1d2q s PHE 274 N 2.16 1.45 -0.14 2.43 -0.12 -0.27 -1.34 117.98 122.16 1d2q s PHE 274 Ca 0.03 -1.24 -0.08 0.00 -0.05 0.00 0.00 56.93 55.59 1d2q s PHE 274 Cb -0.16 -0.82 0.05 0.00 -0.63 0.00 0.00 43.02 41.46 1d2q s PHE 274 CO -0.10 -0.41 0.33 0.12 -0.05 0.00 0.00 175.22 175.11 1d2q s PHE 275 N -3.84 -0.47 0.13 3.49 5.36 -0.40 -1.64 117.98 120.60 1d2q s PHE 275 Ca 0.38 1.04 -0.04 0.00 -0.96 0.00 0.00 56.93 57.35 1d2q s PHE 275 Cb 0.08 0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.93 1d2q s PHE 275 CO 0.13 -0.28 0.25 0.41 -1.46 0.00 0.00 175.22 174.27 1d2q n GLY 276 N 4.16 1.75 3.61 13.12 0.00 -1.03 0.11 105.19 126.90 1d2q n GLY 276 Ca -0.24 -1.12 -0.04 0.00 0.00 0.00 0.00 46.02 44.63 1d2q n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2q s ALA 277 N -1.39 -2.10 -0.01 4.61 0.00 0.63 -2.77 121.76 120.73 1d2q s ALA 277 Ca 0.05 1.68 -0.27 0.00 0.00 0.00 0.00 51.96 53.42 1d2q s ALA 277 Cb -0.01 -0.24 0.06 0.00 0.00 0.00 0.00 23.12 22.93 1d2q s ALA 277 CO 0.04 -0.57 0.61 -0.59 0.00 0.00 0.00 175.76 175.25 1d2q s PHE 278 N -2.26 -0.56 0.08 0.00 -0.12 -1.18 -0.48 117.98 113.46 1d2q s PHE 278 Ca 0.10 0.85 -0.31 0.00 -0.05 0.00 0.00 56.93 57.52 1d2q s PHE 278 Cb -0.01 0.38 -0.06 0.00 -0.63 0.00 0.00 43.02 42.70 1d2q s PHE 278 CO -0.04 -0.61 1.27 -1.17 -0.05 0.00 0.00 175.22 174.61 1d2q s LEU 279 N -1.48 4.37 0.09 -1.99 2.96 -1.05 -1.36 118.68 120.22 1d2q s LEU 279 Ca -0.09 2.12 0.07 0.00 -0.22 0.00 0.00 54.13 56.01 1d2q s LEU 279 Cb -0.01 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1d2q s LEU 279 CO 0.05 -0.54 -0.13 0.68 -1.32 0.00 0.00 176.35 175.10 1d2q s VAL 280 N 1.12 3.18 0.00 1.68 -7.23 0.14 -4.94 120.40 114.36 1d2q s VAL 280 Ca 0.61 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1d2q s VAL 280 Cb -0.32 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1d2q s VAL 280 CO 0.29 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.86