#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u4d s THR 118 N 0.00 2.51 0.26 1.96 2.01 -1.26 -4.90 115.64 116.21 1u4d s THR 118 Ca 0.00 -0.87 0.10 0.00 0.31 0.00 0.00 61.69 61.23 1u4d s THR 118 Cb 0.00 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 1u4d s THR 118 CO 0.00 0.55 -0.17 0.00 -0.69 0.00 0.00 174.62 174.31 1u4d s LEU 120 N -3.45 4.43 -0.06 0.00 1.43 -1.26 -1.65 118.68 118.13 1u4d s LEU 120 Ca 0.27 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 55.19 1u4d s LEU 120 Cb -0.03 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1u4d s LEU 120 CO 0.12 -0.21 -0.11 -0.63 0.23 0.00 0.00 176.35 175.75 1u4d s ILE 121 N 0.52 3.32 0.23 -0.59 1.01 0.42 -4.90 121.20 121.22 1u4d s ILE 121 Ca 0.51 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 1u4d s ILE 121 Cb -0.24 -2.33 -0.09 0.00 0.01 0.00 0.00 42.46 39.82 1u4d s ILE 121 CO 0.29 0.59 1.06 -0.83 0.00 0.00 0.00 174.94 176.06 1u4d s GLY 122 N -0.73 3.00 0.42 6.18 0.00 -1.26 -4.31 107.32 110.62 1u4d s GLY 122 Ca 0.11 0.80 0.14 0.00 0.00 0.00 0.00 44.72 45.78 1u4d s GLY 122 CO 0.01 1.49 1.92 -2.09 0.00 0.00 0.00 173.10 174.43 1u4d h GLU 123 N 4.37 0.45 0.00 2.90 4.57 -1.95 -1.47 114.58 123.44 1u4d h GLU 123 Ca -0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1u4d h GLU 123 Cb 1.21 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1u4d h GLU 123 CO 0.69 0.30 0.00 1.63 -1.18 0.00 0.00 179.01 180.45 1u4d n LYS 124 N -4.49 0.08 -0.09 1.92 5.02 -1.26 -2.44 118.16 116.91 1u4d n LYS 124 Ca 0.14 0.23 0.11 0.00 -2.02 0.00 0.00 58.31 56.78 1u4d n LYS 124 Cb 0.51 -1.63 0.36 0.00 -0.02 0.00 0.00 35.03 34.25 1u4d n LYS 124 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1u4d n ASP 125 N -1.78 1.86 -4.26 4.39 9.92 -0.55 -4.86 116.55 121.27 1u4d n ASP 125 Ca 0.04 -1.73 -0.34 0.00 -0.53 0.00 0.00 54.79 52.23 1u4d n ASP 125 Cb 0.25 -0.11 -0.15 0.00 -0.64 0.00 0.00 41.12 40.47 1u4d n ASP 125 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1u4d s LEU 126 N -1.58 2.60 -0.30 0.64 1.43 -1.02 -0.57 118.68 119.88 1u4d s LEU 126 Ca 0.33 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 1u4d s LEU 126 Cb 0.18 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 1u4d s LEU 126 CO 0.27 0.02 0.17 -0.13 0.23 0.00 0.00 176.35 176.91 1u4d s ARG 127 N 1.20 3.62 -0.17 1.70 1.81 -0.36 -4.98 118.95 121.76 1u4d s ARG 127 Ca 0.02 -0.53 -0.11 0.00 -1.72 0.00 0.00 55.73 53.39 1u4d s ARG 127 Cb -0.14 -3.60 -0.05 0.00 -0.45 0.00 0.00 34.95 30.71 1u4d s ARG 127 CO -0.04 -0.30 0.18 -0.51 -0.68 0.00 0.00 175.30 173.94 1u4d s LEU 128 N 1.68 4.26 0.00 2.53 1.43 -1.26 -0.20 118.68 127.11 1u4d s LEU 128 Ca 0.06 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1u4d s LEU 128 Cb -0.16 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1u4d s LEU 128 CO 0.08 0.20 0.00 0.18 0.23 0.00 0.00 176.35 177.05 1u4d n LEU 129 N 3.23 0.00 -4.81 1.79 4.77 0.77 -4.98 117.00 117.78 1u4d n LEU 129 Ca -0.16 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 1u4d n LEU 129 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1u4d n LEU 129 CO 0.37 0.00 0.71 -1.83 -1.33 0.00 0.00 177.39 175.31 1u4d s GLU 130 N 4.04 3.44 0.25 3.23 1.03 -1.26 -4.56 118.70 124.87 1u4d s GLU 130 Ca 0.00 1.20 -0.31 0.00 0.03 0.00 0.00 54.97 55.89 1u4d s GLU 130 Cb 0.00 -2.05 -0.12 0.00 -0.80 0.00 0.00 34.13 31.16 1u4d s GLU 130 CO 0.00 -0.71 1.62 1.63 -1.33 0.00 0.00 175.26 176.47 1u4d n LYS 131 N -1.85 2.61 -0.02 -4.83 5.02 -1.26 -1.73 118.16 116.11 1u4d n LYS 131 Ca 0.09 0.93 0.05 0.00 -2.02 0.00 0.00 58.31 57.36 1u4d n LYS 131 Cb 0.53 -2.72 -0.14 0.00 -0.02 0.00 0.00 35.03 32.67 1u4d n LYS 131 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1u4d n LEU 132 N 2.86 0.17 0.00 -0.35 4.77 0.11 -4.88 117.00 119.69 1u4d n LEU 132 Ca 0.12 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1u4d n LEU 132 Cb 0.35 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1u4d n LEU 132 CO 0.64 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1u4d n GLY 133 N 1.39 -1.48 3.90 -0.72 0.00 -1.17 -5.03 105.19 102.07 1u4d n GLY 133 Ca -0.11 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 1u4d n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u4d s ASP 134 N -3.44 6.44 0.39 1.61 -0.00 -1.26 -1.59 116.67 118.81 1u4d s ASP 134 Ca 0.00 0.46 0.07 0.00 -0.00 0.00 0.00 52.55 53.07 1u4d s ASP 134 Cb 0.00 -2.04 -0.08 0.00 -0.00 0.00 0.00 42.92 40.80 1u4d s ASP 134 CO 0.00 0.18 0.00 -0.83 -0.00 0.00 0.00 175.17 174.52 1u4d s GLY 135 N -2.15 2.39 0.12 0.21 0.00 0.17 -4.79 107.32 103.28 1u4d s GLY 135 Ca 0.33 -2.24 -0.29 0.00 0.00 0.00 0.00 44.72 42.52 1u4d s GLY 135 CO 0.22 -2.05 1.59 1.48 0.00 0.00 0.00 173.10 174.34 1u4d h SER 136 N 1.86 -1.22 -3.72 1.64 4.64 -1.98 -3.37 113.55 111.41 1u4d h SER 136 Ca -0.43 0.15 -0.68 0.00 -0.47 0.00 0.00 61.79 60.36 1u4d h SER 136 Cb 1.24 0.48 -0.18 0.00 -0.31 0.00 0.00 62.40 63.63 1u4d h SER 136 CO 0.78 -0.44 -0.75 0.72 -0.87 0.00 0.00 176.83 176.27 1u4d s PHE 137 N -5.92 2.74 0.27 4.77 -0.12 -1.26 -5.11 117.98 113.36 1u4d s PHE 137 Ca -0.16 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 1u4d s PHE 137 Cb 0.09 -1.52 0.00 0.00 -0.63 0.00 0.00 43.02 40.96 1u4d s PHE 137 CO 0.64 0.34 0.00 0.41 -0.05 0.00 0.00 175.22 176.56 1u4d n GLY 138 N 1.34 -1.47 3.77 1.99 0.00 -1.25 -4.65 105.19 104.93 1u4d n GLY 138 Ca -0.15 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1u4d n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u4d s VAL 139 N -2.85 3.02 -0.15 1.61 1.01 -1.25 -0.66 120.40 121.13 1u4d s VAL 139 Ca 0.00 0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1u4d s VAL 139 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1u4d s VAL 139 CO 0.00 -0.18 -0.06 -0.69 0.00 0.00 0.00 175.10 174.17 1u4d s VAL 140 N -1.86 3.66 -0.03 2.92 1.01 -0.62 -0.98 120.40 124.50 1u4d s VAL 140 Ca 0.73 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1u4d s VAL 140 Cb -0.25 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1u4d s VAL 140 CO 0.32 0.50 -0.22 -0.13 0.00 0.00 0.00 175.10 175.57 1u4d s ARG 141 N 0.43 1.98 0.52 2.72 0.52 -0.07 0.06 118.95 125.12 1u4d s ARG 141 Ca -0.05 -0.78 -0.21 0.00 -0.52 0.00 0.00 55.73 54.17 1u4d s ARG 141 Cb -0.15 -1.80 -0.06 0.00 0.52 0.00 0.00 34.95 33.46 1u4d s ARG 141 CO 0.03 0.40 1.17 0.50 0.02 0.00 0.00 175.30 177.42 1u4d s ARG 142 N -0.30 3.43 0.33 3.54 3.52 -0.70 -0.05 118.95 128.72 1u4d s ARG 142 Ca 0.03 1.75 -0.15 0.00 -0.13 0.00 0.00 55.73 57.23 1u4d s ARG 142 Cb -0.11 -2.16 0.03 0.00 -1.56 0.00 0.00 34.95 31.15 1u4d s ARG 142 CO 0.01 -0.82 0.69 0.20 -0.81 0.00 0.00 175.30 174.57 1u4d s GLY 143 N -1.53 0.42 -0.02 8.12 0.00 -0.24 -0.16 107.32 113.91 1u4d s GLY 143 Ca 0.70 -0.75 0.04 0.00 0.00 0.00 0.00 44.72 44.71 1u4d s GLY 143 CO 0.32 -0.39 -0.15 -0.54 0.00 0.00 0.00 173.10 172.35 1u4d s GLU 144 N -3.09 1.32 -0.18 2.90 2.02 0.72 -1.42 118.70 120.97 1u4d s GLU 144 Ca 0.17 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.65 1u4d s GLU 144 Cb -0.04 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 32.98 1u4d s GLU 144 CO 0.11 0.27 -0.20 -0.46 0.02 0.00 0.00 175.26 175.01 1u4d s TRP 145 N -0.17 2.75 -0.86 1.61 -0.00 0.74 -1.23 118.94 121.78 1u4d s TRP 145 Ca 0.02 -1.63 -0.23 0.00 -0.00 0.00 0.00 56.10 54.27 1u4d s TRP 145 Cb -0.08 -1.90 0.07 0.00 -0.00 0.00 0.00 33.47 31.56 1u4d s TRP 145 CO 0.00 -0.80 1.23 -0.51 -0.00 0.00 0.00 176.95 176.87 1u4d s ASP 146 N 1.30 6.38 0.85 5.86 1.01 0.26 -0.07 116.67 132.26 1u4d s ASP 146 Ca 0.05 -1.26 -0.12 0.00 0.71 0.00 0.00 52.55 51.93 1u4d s ASP 146 Cb -0.13 -2.49 0.10 0.00 1.01 0.00 0.00 42.92 41.41 1u4d s ASP 146 CO -0.13 -1.46 1.10 0.00 0.21 0.00 0.00 175.17 174.88 1u4d s ALA 147 N 4.41 1.91 -0.37 5.23 0.00 0.04 -4.89 121.76 128.09 1u4d s ALA 147 Ca 0.35 -0.17 0.26 0.00 0.00 0.00 0.00 51.96 52.40 1u4d s ALA 147 Cb -0.07 -3.14 0.78 0.00 0.00 0.00 0.00 23.12 20.70 1u4d s ALA 147 CO 0.00 -2.03 1.75 -1.35 0.00 0.00 0.00 175.76 174.13 1u4d h PRO 148 N -1.31 0.00 -1.33 0.00 0.11 -1.95 -2.53 132.00 124.99 1u4d h PRO 148 Ca -0.48 0.00 0.47 0.00 0.11 0.00 0.00 66.00 66.10 1u4d h PRO 148 Cb 1.28 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 1u4d h PRO 148 CO 0.58 0.00 0.84 -1.13 -0.21 0.00 0.00 178.00 178.07 1u4d n SER 149 N -2.82 0.23 0.00 -2.05 3.41 -1.26 -4.79 113.62 106.34 1u4d n SER 149 Ca 0.03 1.43 0.00 0.00 -0.26 0.00 0.00 58.87 60.07 1u4d n SER 149 Cb 0.42 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1u4d n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u4d n GLY 150 N -1.48 1.12 3.79 5.00 0.00 -0.95 -5.11 105.19 107.56 1u4d n GLY 150 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 1u4d n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u4d s LYS 151 N -0.45 2.91 -0.17 1.61 2.20 -1.25 -4.90 119.74 119.69 1u4d s LYS 151 Ca 0.00 -0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 54.75 1u4d s LYS 151 Cb 0.00 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.57 1u4d s LYS 151 CO 0.00 0.54 0.19 0.95 -0.36 0.00 0.00 175.35 176.66 1u4d s THR 152 N -1.53 5.38 -0.12 3.43 -4.23 -1.26 -0.78 115.64 116.53 1u4d s THR 152 Ca 0.30 0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 61.11 1u4d s THR 152 Cb -0.11 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 1u4d s THR 152 CO 0.23 0.46 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.99 1u4d s VAL 153 N 0.15 3.54 0.11 2.29 1.01 0.90 -4.90 120.40 123.50 1u4d s VAL 153 Ca 0.12 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 1u4d s VAL 153 Cb -0.12 -2.50 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 1u4d s VAL 153 CO 0.01 0.53 1.26 -0.44 0.00 0.00 0.00 175.10 176.46 1u4d s SER 154 N 0.05 7.00 0.13 3.32 0.01 -1.26 -0.19 113.70 122.77 1u4d s SER 154 Ca -0.02 2.18 -0.00 0.00 1.31 0.00 0.00 55.95 59.42 1u4d s SER 154 Cb -0.14 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1u4d s SER 154 CO 0.03 -0.50 0.02 0.68 0.41 0.00 0.00 173.24 173.89 1u4d s VAL 155 N 0.73 0.32 0.03 3.43 -7.23 -0.51 -4.17 120.40 113.01 1u4d s VAL 155 Ca 0.59 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1u4d s VAL 155 Cb -0.33 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1u4d s VAL 155 CO 0.32 -0.55 -0.08 0.00 -0.31 0.00 0.00 175.10 174.48 1u4d s ALA 156 N -3.89 2.98 -0.15 1.32 0.00 -0.39 -1.08 121.76 120.55 1u4d s ALA 156 Ca 0.21 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1u4d s ALA 156 Cb 0.07 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.18 1u4d s ALA 156 CO 0.01 0.62 -0.02 0.08 0.00 0.00 0.00 175.76 176.45 1u4d s VAL 157 N -1.06 0.77 -0.24 0.00 1.01 0.93 -0.81 120.40 121.00 1u4d s VAL 157 Ca 0.18 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1u4d s VAL 157 Cb -0.11 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1u4d s VAL 157 CO 0.09 0.07 0.46 -0.75 0.00 0.00 0.00 175.10 174.98 1u4d s LYS 158 N 1.78 4.09 -0.33 2.72 2.20 0.09 -0.89 119.74 129.40 1u4d s LYS 158 Ca 0.01 0.25 -0.13 0.00 -0.36 0.00 0.00 55.97 55.75 1u4d s LYS 158 Cb -0.15 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.53 1u4d s LYS 158 CO -0.07 -0.25 0.24 0.00 -0.36 0.00 0.00 175.35 174.90 1u4d n LEU 160 N 5.11 0.00 0.00 0.00 7.94 0.24 -3.75 117.00 126.54 1u4d n LEU 160 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 1u4d n LEU 160 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1u4d n LEU 160 CO 0.36 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.64 1u4d n ALA 170 N -1.00 0.00 -0.09 1.96 0.00 -1.26 -4.71 120.51 115.41 1u4d n ALA 170 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1u4d n ALA 170 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1u4d n ALA 170 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1u4d h MET 171 N 0.00 0.33 -0.11 0.00 4.05 -2.05 -2.05 114.93 115.10 1u4d h MET 171 Ca 0.00 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 1u4d h MET 171 Cb 0.00 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1u4d h MET 171 CO 0.00 0.22 -0.38 -0.44 0.23 0.00 0.00 176.91 176.54 1u4d h ASP 172 N 0.34 0.24 -0.66 1.39 3.32 -2.01 -1.30 116.42 117.74 1u4d h ASP 172 Ca 0.13 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1u4d h ASP 172 Cb 0.04 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1u4d h ASP 172 CO -0.08 0.60 0.25 0.44 -1.72 0.00 0.00 179.24 178.73 1u4d h ASP 173 N 0.20 0.92 0.25 6.45 3.32 -1.97 0.24 116.42 125.83 1u4d h ASP 173 Ca 0.02 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1u4d h ASP 173 Cb 0.76 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1u4d h ASP 173 CO 0.06 0.85 -0.12 0.15 -1.72 0.00 0.00 179.24 178.46 1u4d h PHE 174 N 0.94 -0.32 -0.42 4.55 3.04 -0.91 -1.65 116.94 122.17 1u4d h PHE 174 Ca 0.22 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.09 1u4d h PHE 174 Cb 0.22 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1u4d h PHE 174 CO 0.01 -0.12 -0.04 0.82 -2.02 0.00 0.00 178.31 176.97 1u4d h ILE 175 N -0.45 1.24 -0.63 1.41 2.04 -1.20 -1.41 117.51 118.50 1u4d h ILE 175 Ca -0.03 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1u4d h ILE 175 Cb 0.34 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1u4d h ILE 175 CO 0.06 0.35 0.40 -0.09 0.00 0.00 0.00 178.15 178.86 1u4d h ARG 176 N 0.66 0.77 -0.24 2.37 2.43 -0.35 -1.03 114.38 119.01 1u4d h ARG 176 Ca 0.13 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.07 1u4d h ARG 176 Cb 0.46 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1u4d h ARG 176 CO 0.02 0.51 -0.57 1.49 -1.51 0.00 0.00 179.97 179.91 1u4d h GLU 177 N 0.80 0.74 -0.42 0.20 4.81 -0.89 0.18 114.58 120.00 1u4d h GLU 177 Ca 0.25 -0.48 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1u4d h GLU 177 Cb -0.02 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1u4d h GLU 177 CO -0.08 1.11 0.24 0.28 -0.73 0.00 0.00 179.01 179.83 1u4d h VAL 178 N 0.57 1.14 -0.35 0.32 2.07 -1.22 0.14 116.25 118.91 1u4d h VAL 178 Ca 0.01 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1u4d h VAL 178 Cb 1.16 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1u4d h VAL 178 CO 0.12 0.15 0.09 0.78 0.02 0.00 0.00 177.57 178.73 1u4d h ASN 179 N 0.55 0.52 0.14 0.57 2.35 -0.76 -1.39 115.58 117.56 1u4d h ASN 179 Ca 0.15 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1u4d h ASN 179 Cb 0.02 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1u4d h ASN 179 CO -0.03 0.60 -0.29 0.00 -1.65 0.00 0.00 177.43 176.07 1u4d h ALA 180 N 0.93 -0.51 -0.05 -0.83 0.00 -0.42 -3.07 119.26 115.32 1u4d h ALA 180 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1u4d h ALA 180 Cb 0.28 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1u4d h ALA 180 CO -0.00 -0.84 -0.19 0.52 0.00 0.00 0.00 179.25 178.74 1u4d h MET 181 N -0.52 0.08 -0.19 0.00 2.86 -0.55 -3.09 114.93 113.52 1u4d h MET 181 Ca 0.02 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1u4d h MET 181 Cb 0.54 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1u4d h MET 181 CO -0.15 0.27 -0.17 1.25 1.06 0.00 0.00 176.91 179.17 1u4d h HIS 182 N 0.07 0.34 -0.39 -0.22 6.17 -1.15 -1.66 115.15 118.32 1u4d h HIS 182 Ca 0.01 -0.05 -0.23 0.00 0.71 0.00 0.00 60.37 60.82 1u4d h HIS 182 Cb 0.38 -0.09 -0.12 0.00 2.52 0.00 0.00 27.41 30.10 1u4d h HIS 182 CO 0.00 0.48 0.29 -1.13 0.71 0.00 0.00 177.93 178.28 1u4d n SER 183 N -4.22 4.49 -3.91 3.26 3.41 -1.17 -4.85 113.62 110.64 1u4d n SER 183 Ca -0.00 -2.76 -0.23 0.00 -0.26 0.00 0.00 58.87 55.62 1u4d n SER 183 Cb 0.31 -0.81 -0.17 0.00 -0.26 0.00 0.00 64.21 63.29 1u4d n SER 183 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1u4d s LEU 184 N -1.38 1.29 -0.32 1.04 1.43 -0.62 -5.09 118.68 115.04 1u4d s LEU 184 Ca 0.24 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1u4d s LEU 184 Cb 0.19 -0.62 0.15 0.00 0.03 0.00 0.00 46.19 45.95 1u4d s LEU 184 CO 0.02 -0.06 0.38 -0.62 0.23 0.00 0.00 176.35 176.30 1u4d s ASP 185 N 1.12 0.87 -0.10 2.29 2.15 -1.26 -4.85 116.67 116.89 1u4d s ASP 185 Ca -0.07 -0.83 -0.09 0.00 0.43 0.00 0.00 52.55 51.99 1u4d s ASP 185 Cb -0.14 0.83 0.03 0.00 -0.30 0.00 0.00 42.92 43.34 1u4d s ASP 185 CO -0.01 -0.33 0.26 -2.28 -0.17 0.00 0.00 175.17 172.64 1u4d s HIS 186 N 2.17 -0.29 0.17 -5.34 2.46 -1.26 -5.06 115.29 108.14 1u4d s HIS 186 Ca 0.12 0.70 0.34 0.00 0.47 0.00 0.00 55.06 56.69 1u4d s HIS 186 Cb -0.13 0.09 1.70 0.00 -0.13 0.00 0.00 32.58 34.11 1u4d s HIS 186 CO -0.23 -0.15 2.02 0.07 -2.47 0.00 0.00 174.74 173.98 1u4d h ARG 187 N 5.90 0.00 -0.52 2.88 0.11 -1.99 -1.99 114.38 118.77 1u4d h ARG 187 Ca -0.27 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.77 1u4d h ARG 187 Cb 1.19 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 1u4d h ARG 187 CO 0.35 0.00 0.04 0.09 0.10 0.00 0.00 179.97 180.55 1u4d n ASN 188 N -2.75 5.07 -4.06 0.08 4.13 -1.26 -4.82 115.26 111.66 1u4d n ASN 188 Ca -0.01 -3.03 -0.26 0.00 1.68 0.00 0.00 54.58 52.95 1u4d n ASN 188 Cb 0.13 -0.66 -0.17 0.00 -1.54 0.00 0.00 39.78 37.54 1u4d n ASN 188 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1u4d s LEU 189 N -2.84 1.71 0.00 3.41 1.43 -0.75 -1.27 118.68 120.38 1u4d s LEU 189 Ca 0.52 -0.36 -0.35 0.00 -1.03 0.00 0.00 54.13 52.90 1u4d s LEU 189 Cb 0.40 -0.96 -0.14 0.00 0.03 0.00 0.00 46.19 45.52 1u4d s LEU 189 CO 0.13 0.05 1.67 -0.38 0.23 0.00 0.00 176.35 178.05 1u4d n ILE 190 N 3.86 0.25 -2.81 -0.59 2.08 -0.87 -4.68 119.36 116.60 1u4d n ILE 190 Ca -0.21 -0.04 -0.39 0.00 0.56 0.00 0.00 62.75 62.66 1u4d n ILE 190 Cb 0.52 -1.51 -0.06 0.00 -0.75 0.00 0.00 39.64 37.83 1u4d n ILE 190 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1u4d s ARG 191 N 2.33 4.72 -0.23 0.38 3.52 -1.26 -4.94 118.95 123.48 1u4d s ARG 191 Ca 0.87 1.37 -0.20 0.00 -0.13 0.00 0.00 55.73 57.64 1u4d s ARG 191 Cb -0.77 -3.15 -0.02 0.00 -1.56 0.00 0.00 34.95 29.44 1u4d s ARG 191 CO 0.48 0.47 0.61 -1.17 -0.81 0.00 0.00 175.30 174.88 1u4d s LEU 192 N -1.40 4.10 -0.11 -0.88 2.96 -1.26 -0.91 118.68 121.18 1u4d s LEU 192 Ca 0.42 0.74 -0.13 0.00 -0.22 0.00 0.00 54.13 54.94 1u4d s LEU 192 Cb -0.23 -2.84 -0.27 0.00 0.50 0.00 0.00 46.19 43.35 1u4d s LEU 192 CO 0.29 -0.30 0.49 1.88 -1.32 0.00 0.00 176.35 177.38 1u4d h TYR 193 N 7.69 0.45 -2.28 5.38 0.99 -0.64 -3.45 116.97 125.11 1u4d h TYR 193 Ca -0.30 -0.33 0.25 0.00 2.00 0.00 0.00 58.73 60.35 1u4d h TYR 193 Cb 1.14 -0.02 -0.05 0.00 1.00 0.00 0.00 36.73 38.80 1u4d h TYR 193 CO 0.73 1.63 0.72 0.41 -0.00 0.00 0.00 178.16 181.64 1u4d n GLY 194 N 1.79 0.42 3.12 3.88 0.00 -0.73 -2.49 105.19 111.19 1u4d n GLY 194 Ca -0.27 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 1u4d n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u4d s VAL 195 N -2.05 1.00 -0.34 1.61 0.11 -0.66 -0.16 120.40 119.91 1u4d s VAL 195 Ca 0.25 -0.96 -0.09 0.00 -2.93 0.00 0.00 61.98 58.25 1u4d s VAL 195 Cb -0.02 -0.92 0.02 0.00 -1.53 0.00 0.00 36.38 33.93 1u4d s VAL 195 CO 0.02 -0.04 0.16 -0.69 -3.33 0.00 0.00 175.10 171.22 1u4d s VAL 196 N -0.87 4.35 -1.18 2.04 1.01 -0.25 -0.43 120.40 125.07 1u4d s VAL 196 Ca 0.00 -0.77 0.26 0.00 0.00 0.00 0.00 61.98 61.47 1u4d s VAL 196 Cb -0.08 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 33.04 1u4d s VAL 196 CO 0.01 -0.10 1.49 0.18 0.00 0.00 0.00 175.10 176.68 1u4d n LEU 197 N 4.94 0.58 -4.68 3.92 4.77 -1.26 -1.51 117.00 123.75 1u4d n LEU 197 Ca -0.13 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 1u4d n LEU 197 Cb 0.47 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1u4d n LEU 197 CO 0.34 0.13 1.18 0.42 -1.33 0.00 0.00 177.39 178.13 1u4d s THR 198 N -2.88 3.72 0.28 -5.08 -4.23 -1.26 -4.82 115.64 101.37 1u4d s THR 198 Ca 0.15 1.04 -0.28 0.00 -1.18 0.00 0.00 61.69 61.41 1u4d s THR 198 Cb 0.18 -3.67 -0.14 0.00 1.34 0.00 0.00 72.50 70.21 1u4d s THR 198 CO 0.65 -0.03 1.02 -2.65 -0.54 0.00 0.00 174.62 173.06 1u4d n PRO 199 N 5.90 1.33 -2.49 3.99 -0.02 -1.26 -3.52 135.00 138.93 1u4d n PRO 199 Ca 0.14 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.69 1u4d n PRO 199 Cb 0.43 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1u4d n PRO 199 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1u4d s PRO 200 N -1.46 4.65 0.46 0.52 0.04 -1.26 -5.12 135.00 132.83 1u4d s PRO 200 Ca 0.60 1.78 -0.20 0.00 0.04 0.00 0.00 61.00 63.22 1u4d s PRO 200 Cb -0.71 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 30.52 1u4d s PRO 200 CO 0.59 0.21 0.97 -1.64 0.04 0.00 0.00 177.00 177.17 1u4d s MET 201 N -1.27 4.10 0.03 4.56 -1.94 -1.23 -4.82 119.30 118.73 1u4d s MET 201 Ca 0.45 1.10 0.02 0.00 -1.71 0.00 0.00 55.69 55.55 1u4d s MET 201 Cb -0.31 -2.16 -0.02 0.00 2.01 0.00 0.00 34.83 34.35 1u4d s MET 201 CO 0.40 -0.15 -0.06 0.15 -0.01 0.00 0.00 175.02 175.35 1u4d s LYS 202 N -3.42 0.45 -0.20 2.03 1.02 -0.57 0.80 119.74 119.85 1u4d s LYS 202 Ca 0.62 -0.62 -0.11 0.00 0.02 0.00 0.00 55.97 55.88 1u4d s LYS 202 Cb -0.10 -0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 36.95 1u4d s LYS 202 CO 0.19 0.03 0.17 -1.64 -0.92 0.00 0.00 175.35 173.18 1u4d s MET 203 N -1.31 4.20 -0.27 1.68 -1.94 -0.10 -1.09 119.30 120.46 1u4d s MET 203 Ca -0.09 -0.16 -0.07 0.00 -1.71 0.00 0.00 55.69 53.66 1u4d s MET 203 Cb -0.09 -3.43 -0.00 0.00 2.01 0.00 0.00 34.83 33.32 1u4d s MET 203 CO 0.00 0.27 0.07 0.08 -0.01 0.00 0.00 175.02 175.43 1u4d s VAL 204 N 0.43 4.05 0.28 -6.03 1.01 0.78 -0.73 120.40 120.19 1u4d s VAL 204 Ca 0.10 -0.50 0.11 0.00 0.00 0.00 0.00 61.98 61.68 1u4d s VAL 204 Cb -0.12 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1u4d s VAL 204 CO -0.00 0.19 -0.17 0.42 0.00 0.00 0.00 175.10 175.54 1u4d s THR 205 N 1.54 2.30 0.11 3.92 -4.23 0.01 0.12 115.64 119.40 1u4d s THR 205 Ca 0.04 -2.33 -0.34 0.00 -1.18 0.00 0.00 61.69 57.88 1u4d s THR 205 Cb -0.16 -2.34 -0.18 0.00 1.34 0.00 0.00 72.50 71.15 1u4d s THR 205 CO 0.02 -0.38 0.87 1.21 -0.54 0.00 0.00 174.62 175.80 1u4d n GLU 206 N -0.62 0.19 -3.46 3.99 2.13 -0.09 -1.26 120.64 121.52 1u4d n GLU 206 Ca -0.05 0.07 -0.37 0.00 0.66 0.00 0.00 57.16 57.46 1u4d n GLU 206 Cb 0.61 -1.37 -0.07 0.00 0.27 0.00 0.00 31.44 30.88 1u4d n GLU 206 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1u4d s LEU 207 N 1.29 4.28 -0.52 4.31 2.96 -1.26 -4.21 118.68 125.53 1u4d s LEU 207 Ca 0.77 0.67 -0.14 0.00 -0.22 0.00 0.00 54.13 55.21 1u4d s LEU 207 Cb -1.07 -2.51 0.13 0.00 0.50 0.00 0.00 46.19 43.24 1u4d s LEU 207 CO 0.56 0.10 0.45 0.00 -1.32 0.00 0.00 176.35 176.14 1u4d s ALA 208 N 0.31 3.58 0.50 5.97 0.00 -1.26 -4.94 121.76 125.92 1u4d s ALA 208 Ca 0.21 -2.53 0.19 0.00 0.00 0.00 0.00 51.96 49.83 1u4d s ALA 208 Cb -0.14 -3.14 1.29 0.00 0.00 0.00 0.00 23.12 21.13 1u4d s ALA 208 CO 0.07 -1.98 2.11 -1.35 0.00 0.00 0.00 175.76 174.60 1u4d h PRO 209 N 8.76 0.00 -0.01 0.00 0.11 -1.72 -1.65 132.00 137.50 1u4d h PRO 209 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1u4d h PRO 209 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1u4d h PRO 209 CO 0.99 0.08 -0.05 1.28 -0.21 0.00 0.00 178.00 180.09 1u4d n LEU 210 N -4.25 0.64 0.00 2.35 4.77 -0.89 -5.01 117.00 114.62 1u4d n LEU 210 Ca -0.03 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1u4d n LEU 210 Cb 0.16 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1u4d n LEU 210 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1u4d n GLY 211 N 1.16 -0.40 3.71 -0.72 0.00 -0.62 -4.78 105.19 103.55 1u4d n GLY 211 Ca 0.19 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1u4d n GLY 211 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u4d s SER 212 N -4.00 6.54 0.19 1.61 0.15 -1.26 -0.94 113.70 115.98 1u4d s SER 212 Ca 0.00 2.66 -0.11 0.00 0.70 0.00 0.00 55.95 59.20 1u4d s SER 212 Cb 0.00 -2.59 0.11 0.00 -1.71 0.00 0.00 66.02 61.83 1u4d s SER 212 CO 0.00 -0.87 1.76 0.25 1.20 0.00 0.00 173.24 175.58 1u4d h LEU 213 N 7.10 0.90 -0.27 3.45 5.85 -1.42 -2.10 115.31 128.83 1u4d h LEU 213 Ca -0.43 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1u4d h LEU 213 Cb 1.20 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1u4d h LEU 213 CO 0.93 0.81 0.16 0.25 -0.34 0.00 0.00 178.44 180.25 1u4d h LEU 214 N 0.94 0.33 -0.52 2.25 5.85 -1.79 0.74 115.31 123.10 1u4d h LEU 214 Ca 0.23 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1u4d h LEU 214 Cb 0.17 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1u4d h LEU 214 CO -0.02 0.28 0.33 0.44 -0.34 0.00 0.00 178.44 179.13 1u4d h ASP 215 N 0.34 0.55 -0.77 1.25 3.32 -1.90 -0.65 116.42 118.56 1u4d h ASP 215 Ca 0.10 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1u4d h ASP 215 Cb 0.02 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1u4d h ASP 215 CO -0.02 0.39 0.34 0.03 -1.72 0.00 0.00 179.24 178.26 1u4d h ARG 216 N 0.66 1.12 0.00 3.56 3.08 -0.83 -1.89 114.38 120.08 1u4d h ARG 216 Ca 0.20 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1u4d h ARG 216 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1u4d h ARG 216 CO -0.07 0.89 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.32 1u4d h LEU 217 N 1.09 0.00 -1.07 3.04 3.38 -0.51 -2.90 115.31 118.34 1u4d h LEU 217 Ca 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1u4d h LEU 217 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1u4d h LEU 217 CO -0.03 0.33 -0.11 0.03 0.09 0.00 0.00 178.44 178.76 1u4d h ARG 218 N 0.00 0.00 -1.96 1.13 3.08 -0.29 -3.27 114.38 113.06 1u4d h ARG 218 Ca -0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.32 1u4d h ARG 218 Cb 0.68 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.41 1u4d h ARG 218 CO 0.04 0.11 0.52 1.63 -1.07 0.00 0.00 179.97 181.20 1u4d n LYS 219 N -3.22 3.44 -3.97 0.04 5.02 -1.10 -5.01 118.16 113.36 1u4d n LYS 219 Ca 0.01 -4.06 -0.08 0.00 -2.02 0.00 0.00 58.31 52.16 1u4d n LYS 219 Cb 0.40 -2.30 -0.09 0.00 -0.02 0.00 0.00 35.03 33.02 1u4d n LYS 219 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1u4d s HIS 220 N -3.96 0.33 -0.05 2.13 2.46 -1.23 -5.03 115.29 109.93 1u4d s HIS 220 Ca 0.48 -0.80 0.05 0.00 0.47 0.00 0.00 55.06 55.26 1u4d s HIS 220 Cb 0.37 -0.22 -0.07 0.00 -0.13 0.00 0.00 32.58 32.53 1u4d s HIS 220 CO -0.29 -0.45 0.03 0.00 -2.47 0.00 0.00 174.74 171.56 1u4d n GLN 221 N 0.12 2.81 0.00 2.88 0.00 -1.26 -5.10 117.38 116.83 1u4d n GLN 221 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 56.84 1u4d n GLN 221 Cb 0.61 -1.14 0.00 0.00 0.00 0.00 0.00 30.24 29.71 1u4d n GLN 221 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1u4d n LEU 225 N -2.16 0.00 -0.19 2.61 7.94 -1.26 -5.23 117.00 118.71 1u4d n LEU 225 Ca -0.08 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.79 1u4d n LEU 225 Cb 0.63 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.66 1u4d n LEU 225 CO 0.12 0.00 1.03 -0.07 -1.11 0.00 0.00 177.39 177.35 1u4d h LEU 226 N 0.00 0.37 -0.82 -1.96 3.38 -1.99 -1.63 115.31 112.66 1u4d h LEU 226 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1u4d h LEU 226 Cb 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1u4d h LEU 226 CO 0.00 0.24 0.39 1.23 0.09 0.00 0.00 178.44 180.39 1u4d h GLY 227 N 0.51 1.27 0.84 0.83 0.00 -1.96 -0.89 103.07 103.67 1u4d h GLY 227 Ca 0.26 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1u4d h GLY 227 CO -0.20 0.61 0.02 -0.84 0.00 0.00 0.00 176.54 176.13 1u4d h THR 228 N 1.17 1.15 -0.75 4.70 2.02 -1.82 -1.68 112.91 117.69 1u4d h THR 228 Ca 0.28 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1u4d h THR 228 Cb 0.13 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 1u4d h THR 228 CO -0.03 0.12 0.47 -0.07 0.37 0.00 0.00 175.52 176.38 1u4d h LEU 229 N -0.09 0.76 -1.12 2.58 3.38 -1.15 -0.26 115.31 119.41 1u4d h LEU 229 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1u4d h LEU 229 Cb 0.18 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1u4d h LEU 229 CO -0.00 0.52 0.32 0.28 0.09 0.00 0.00 178.44 179.65 1u4d h SER 230 N 0.90 0.84 -0.42 -0.43 0.02 -1.01 -1.55 113.55 111.91 1u4d h SER 230 Ca 0.31 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 1u4d h SER 230 Cb 0.06 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1u4d h SER 230 CO -0.13 0.71 -0.24 0.03 -1.14 0.00 0.00 176.83 176.07 1u4d h ARG 231 N 0.93 0.90 -0.71 3.45 3.08 -0.81 -2.38 114.38 118.84 1u4d h ARG 231 Ca 0.23 -0.41 0.05 0.00 0.07 0.00 0.00 59.98 59.93 1u4d h ARG 231 Cb 0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1u4d h ARG 231 CO -0.03 1.06 0.47 1.88 -1.07 0.00 0.00 179.97 182.28 1u4d h TYR 232 N 0.72 0.77 0.02 3.04 0.05 -0.66 -2.71 116.97 118.21 1u4d h TYR 232 Ca 0.09 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 1u4d h TYR 232 Cb 0.81 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1u4d h TYR 232 CO 0.06 0.42 -0.01 0.00 -1.05 0.00 0.00 178.16 177.58 1u4d h ALA 233 N 1.60 -0.03 -0.69 3.88 0.00 -0.91 -1.09 119.26 122.03 1u4d h ALA 233 Ca 0.30 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.23 1u4d h ALA 233 Cb 0.20 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 1u4d h ALA 233 CO -0.10 -0.41 0.23 0.28 0.00 0.00 0.00 179.25 179.26 1u4d h VAL 234 N -0.24 0.65 -0.48 0.00 2.07 -1.35 -1.28 116.25 115.61 1u4d h VAL 234 Ca -0.00 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 1u4d h VAL 234 Cb 0.23 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1u4d h VAL 234 CO 0.00 0.07 -0.09 1.56 0.02 0.00 0.00 177.57 179.13 1u4d h GLN 235 N 0.37 0.88 -0.44 1.57 4.20 -1.00 0.49 115.11 121.18 1u4d h GLN 235 Ca 0.37 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 1u4d h GLN 235 Cb 0.56 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1u4d h GLN 235 CO -0.40 0.93 -0.10 0.28 -0.67 0.00 0.00 178.83 178.87 1u4d h VAL 236 N 0.79 1.27 -0.49 -0.54 2.07 -0.91 -0.64 116.25 117.80 1u4d h VAL 236 Ca 0.13 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1u4d h VAL 236 Cb 0.61 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1u4d h VAL 236 CO 0.04 0.41 0.24 0.00 0.02 0.00 0.00 177.57 178.28 1u4d h ALA 237 N 0.86 1.50 -0.40 1.67 0.00 -0.63 0.34 119.26 122.61 1u4d h ALA 237 Ca 0.11 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1u4d h ALA 237 Cb 0.64 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1u4d h ALA 237 CO 0.04 0.40 -0.36 0.93 0.00 0.00 0.00 179.25 180.26 1u4d h GLU 238 N 0.69 0.95 -0.05 0.00 5.08 -0.37 0.21 114.58 121.09 1u4d h GLU 238 Ca 0.17 -0.49 -0.16 0.00 -1.00 0.00 0.00 59.36 57.89 1u4d h GLU 238 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1u4d h GLU 238 CO -0.02 1.15 -0.66 0.78 -1.00 0.00 0.00 179.01 179.26 1u4d h GLY 239 N 0.79 0.25 1.44 -3.84 0.00 -0.74 -1.74 103.07 99.22 1u4d h GLY 239 Ca 0.07 -0.33 -0.20 0.00 0.00 0.00 0.00 47.33 46.87 1u4d h GLY 239 CO 0.09 0.29 -0.74 -0.33 0.00 0.00 0.00 176.54 175.86 1u4d h MET 240 N 0.16 0.55 -0.77 4.80 2.86 -0.84 -2.71 114.93 118.99 1u4d h MET 240 Ca -0.01 -0.45 0.05 0.00 -2.06 0.00 0.00 59.70 57.23 1u4d h MET 240 Cb 1.19 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.89 1u4d h MET 240 CO 0.10 1.07 0.50 0.78 1.06 0.00 0.00 176.91 180.43 1u4d h GLY 241 N 1.02 1.06 0.87 8.32 0.00 -0.29 -0.42 103.07 113.61 1u4d h GLY 241 Ca -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1u4d h GLY 241 CO 0.14 0.27 0.06 -1.82 0.00 0.00 0.00 176.54 175.19 1u4d h TYR 242 N 0.86 0.29 -0.49 5.60 3.20 -1.19 -0.75 116.97 124.49 1u4d h TYR 242 Ca 0.32 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.20 1u4d h TYR 242 Cb 0.17 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 1u4d h TYR 242 CO -0.00 0.37 0.26 -0.07 -1.64 0.00 0.00 178.16 177.08 1u4d h LEU 243 N 0.12 0.39 -0.73 2.82 3.38 -1.16 -2.37 115.31 117.76 1u4d h LEU 243 Ca 0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1u4d h LEU 243 Cb 0.22 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1u4d h LEU 243 CO -0.00 0.27 0.43 -0.08 0.09 0.00 0.00 178.44 179.15 1u4d h GLU 244 N 0.51 1.00 -0.33 1.13 4.81 -0.96 -0.87 114.58 119.87 1u4d h GLU 244 Ca 0.21 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1u4d h GLU 244 Cb 0.09 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1u4d h GLU 244 CO -0.13 0.72 0.22 0.66 -0.73 0.00 0.00 179.01 179.75 1u4d h SER 245 N 1.00 0.22 -0.47 1.04 4.64 -0.73 -0.89 113.55 118.36 1u4d h SER 245 Ca 0.26 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1u4d h SER 245 Cb -0.01 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1u4d h SER 245 CO -0.05 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.35 1u4d n LYS 246 N -4.48 2.24 -1.76 4.77 5.02 -0.78 -4.94 118.16 118.23 1u4d n LYS 246 Ca 0.03 -1.91 -0.12 0.00 -2.02 0.00 0.00 58.31 54.29 1u4d n LYS 246 Cb 0.22 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 1u4d n LYS 246 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1u4d n ARG 247 N 1.07 -0.91 -3.34 1.97 1.74 -0.34 -4.88 116.66 111.97 1u4d n ARG 247 Ca 0.18 0.78 -0.38 0.00 -0.77 0.00 0.00 57.85 57.66 1u4d n ARG 247 Cb 0.47 -4.87 -0.06 0.00 -1.02 0.00 0.00 32.46 26.98 1u4d n ARG 247 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1u4d s PHE 248 N -2.53 3.70 -0.11 -1.55 0.08 -0.40 -1.11 117.98 116.06 1u4d s PHE 248 Ca 0.00 1.09 -0.02 0.00 0.12 0.00 0.00 56.93 58.12 1u4d s PHE 248 Cb 0.00 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 1u4d s PHE 248 CO 0.00 0.48 -0.02 0.96 -0.10 0.00 0.00 175.22 176.54 1u4d s ILE 249 N -0.59 4.11 -0.11 0.64 -4.36 -0.34 -3.97 121.20 116.58 1u4d s ILE 249 Ca 0.27 -0.31 -0.25 0.00 -0.26 0.00 0.00 60.65 60.10 1u4d s ILE 249 Cb -0.17 -2.75 -0.22 0.00 1.25 0.00 0.00 42.46 40.57 1u4d s ILE 249 CO 0.15 0.56 0.75 -0.74 0.24 0.00 0.00 174.94 175.90 1u4d h HIS 250 N 5.77 -0.02 0.00 1.37 -0.00 -1.89 -1.68 115.15 118.70 1u4d h HIS 250 Ca -0.43 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1u4d h HIS 250 Cb 1.19 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 1u4d h HIS 250 CO 0.58 0.76 0.00 0.54 -0.00 0.00 0.00 177.93 179.82 1u4d n ARG 251 N -4.68 0.00 -2.79 5.26 1.74 -1.26 -2.78 116.66 112.15 1u4d n ARG 251 Ca -0.09 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 1u4d n ARG 251 Cb 0.38 -2.38 0.07 0.00 -1.02 0.00 0.00 32.46 29.51 1u4d n ARG 251 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1u4d n ASP 252 N 0.00 0.66 -4.73 0.55 2.03 -1.26 -4.98 116.55 108.83 1u4d n ASP 252 Ca 0.00 -2.09 -0.41 0.00 0.52 0.00 0.00 54.79 52.81 1u4d n ASP 252 Cb 0.00 -0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.23 1u4d n ASP 252 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1u4d s LEU 253 N -3.90 4.43 -0.15 -2.67 2.96 -1.26 -4.89 118.68 113.20 1u4d s LEU 253 Ca 0.22 2.08 -0.31 0.00 -0.22 0.00 0.00 54.13 55.89 1u4d s LEU 253 Cb 0.36 -3.59 0.13 0.00 0.50 0.00 0.00 46.19 43.59 1u4d s LEU 253 CO -0.07 -0.34 1.08 0.00 -1.32 0.00 0.00 176.35 175.70 1u4d s ALA 254 N 0.30 -1.97 0.43 5.97 0.00 -1.26 -4.78 121.76 120.44 1u4d s ALA 254 Ca 0.53 1.50 0.09 0.00 0.00 0.00 0.00 51.96 54.08 1u4d s ALA 254 Cb -0.30 -0.38 0.93 0.00 0.00 0.00 0.00 23.12 23.37 1u4d s ALA 254 CO 0.33 -0.47 2.06 0.00 0.00 0.00 0.00 175.76 177.67 1u4d h ALA 255 N 2.20 1.73 0.00 0.00 0.00 -1.93 -0.42 119.26 120.84 1u4d h ALA 255 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1u4d h ALA 255 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1u4d h ALA 255 CO 0.27 0.23 0.00 0.07 0.00 0.00 0.00 179.25 179.82 1u4d h ARG 256 N 0.40 0.00 -0.38 0.00 0.11 -1.97 -2.41 114.38 110.13 1u4d h ARG 256 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1u4d h ARG 256 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1u4d h ARG 256 CO -0.02 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.14 1u4d n ASN 257 N -2.45 3.33 -4.72 0.08 3.02 -0.17 -4.87 115.26 109.48 1u4d n ASN 257 Ca -0.01 -1.95 -0.36 0.00 -0.03 0.00 0.00 54.58 52.22 1u4d n ASN 257 Cb 0.06 -0.25 -0.07 0.00 -0.61 0.00 0.00 39.78 38.91 1u4d n ASN 257 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1u4d s LEU 258 N -1.35 4.23 -0.09 3.41 1.43 -0.91 -1.00 118.68 124.40 1u4d s LEU 258 Ca 0.36 0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.92 1u4d s LEU 258 Cb 0.21 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1u4d s LEU 258 CO 0.29 0.11 -0.19 -0.76 0.23 0.00 0.00 176.35 176.03 1u4d s LEU 259 N 0.48 2.39 -0.36 1.79 1.43 0.19 -1.33 118.68 123.27 1u4d s LEU 259 Ca 0.14 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 1u4d s LEU 259 Cb -0.13 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1u4d s LEU 259 CO 0.02 0.22 0.75 -0.76 0.23 0.00 0.00 176.35 176.81 1u4d s LEU 260 N 0.03 4.16 -0.04 1.79 1.43 -0.12 0.40 118.68 126.33 1u4d s LEU 260 Ca -0.07 0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 53.08 1u4d s LEU 260 Cb -0.15 -2.96 -0.21 0.00 0.03 0.00 0.00 46.19 42.90 1u4d s LEU 260 CO 0.05 -0.70 1.15 0.00 0.23 0.00 0.00 176.35 177.08 1u4d h ALA 261 N 8.47 0.04 -3.49 4.21 0.00 -1.59 -2.36 119.26 124.53 1u4d h ALA 261 Ca -0.25 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1u4d h ALA 261 Cb 1.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1u4d h ALA 261 CO 0.89 -0.10 -0.05 0.25 0.00 0.00 0.00 179.25 180.25 1u4d n THR 262 N -4.70 0.00 0.24 0.00 -2.24 -1.15 -4.14 114.28 102.28 1u4d n THR 262 Ca -0.09 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.56 1u4d n THR 262 Cb 0.35 0.10 0.56 0.00 -2.10 0.00 0.00 70.33 69.25 1u4d n THR 262 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1u4d h ARG 263 N 0.00 0.00 0.00 -0.78 3.08 -2.02 -3.19 114.38 111.47 1u4d h ARG 263 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1u4d h ARG 263 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1u4d h ARG 263 CO 0.05 0.18 -1.43 -0.25 -1.07 0.00 0.00 179.97 177.45 1u4d n ASP 264 N -3.44 0.71 -4.07 7.04 8.00 -1.26 -4.98 116.55 118.56 1u4d n ASP 264 Ca -0.00 -0.43 -0.30 0.00 0.71 0.00 0.00 54.79 54.76 1u4d n ASP 264 Cb 0.36 1.48 -0.17 0.00 -0.02 0.00 0.00 41.12 42.78 1u4d n ASP 264 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1u4d s LEU 265 N -3.68 1.81 0.01 0.64 2.96 -1.21 -4.89 118.68 114.33 1u4d s LEU 265 Ca -0.01 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1u4d s LEU 265 Cb 0.13 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1u4d s LEU 265 CO 0.79 0.00 -0.16 0.54 -1.32 0.00 0.00 176.35 176.20 1u4d s VAL 266 N 1.14 2.90 0.02 1.68 0.11 -1.26 -1.57 120.40 123.43 1u4d s VAL 266 Ca -0.02 -1.03 0.05 0.00 -2.93 0.00 0.00 61.98 58.05 1u4d s VAL 266 Cb -0.14 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.49 1u4d s VAL 266 CO -0.06 0.42 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.45 1u4d s LYS 267 N -1.22 1.01 -0.07 1.54 1.02 0.16 -4.62 119.74 117.57 1u4d s LYS 267 Ca 0.14 -0.66 -0.23 0.00 0.02 0.00 0.00 55.97 55.24 1u4d s LYS 267 Cb -0.11 -1.01 -0.04 0.00 -0.52 0.00 0.00 37.83 36.16 1u4d s LYS 267 CO 0.04 0.26 0.70 0.42 -0.92 0.00 0.00 175.35 175.85 1u4d s ILE 268 N -0.64 5.05 0.00 2.17 1.01 -0.40 0.56 121.20 128.95 1u4d s ILE 268 Ca 0.03 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.13 1u4d s ILE 268 Cb -0.07 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.36 1u4d s ILE 268 CO 0.01 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1u4d n GLY 269 N 3.11 5.87 3.08 6.18 0.00 -0.17 -2.05 105.19 121.20 1u4d n GLY 269 Ca -0.01 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1u4d n GLY 269 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u4d n ASP 270 N -0.56 -7.27 -1.58 1.61 4.64 -1.26 -4.88 116.55 107.25 1u4d n ASP 270 Ca 0.00 0.19 0.06 0.00 -1.38 0.00 0.00 54.79 53.66 1u4d n ASP 270 Cb 0.00 -4.44 0.32 0.00 -1.04 0.00 0.00 41.12 35.96 1u4d n ASP 270 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1u4d n PHE 271 N -0.72 1.60 0.26 -0.67 0.99 -1.26 -4.46 117.46 113.20 1u4d n PHE 271 Ca 0.03 -0.57 0.09 0.00 -0.00 0.00 0.00 57.45 57.00 1u4d n PHE 271 Cb 0.53 -0.39 0.66 0.00 -1.00 0.00 0.00 39.48 39.28 1u4d n PHE 271 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1u4d h GLY 272 N 4.27 0.00 -1.09 1.37 0.00 -1.92 -2.05 103.07 103.65 1u4d h GLY 272 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u4d h GLY 272 CO 0.36 0.00 -0.15 1.04 0.00 0.00 0.00 176.54 177.78 1u4d n LEU 273 N -4.26 2.07 -4.73 3.11 4.77 -1.26 -4.94 117.00 111.75 1u4d n LEU 273 Ca -0.03 -0.89 -0.41 0.00 -0.03 0.00 0.00 56.01 54.65 1u4d n LEU 273 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1u4d n LEU 273 CO 0.33 0.38 0.98 0.80 -1.33 0.00 0.00 177.39 178.54 1u4d n MET 274 N 0.47 2.23 -3.84 3.23 1.56 -0.77 -4.72 117.12 115.27 1u4d n MET 274 Ca 0.08 0.78 -0.12 0.00 -0.27 0.00 0.00 57.70 58.18 1u4d n MET 274 Cb 0.39 -2.47 -0.14 0.00 2.15 0.00 0.00 33.22 33.16 1u4d n MET 274 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1u4d s ARG 275 N -2.10 0.05 0.37 2.12 1.81 -0.63 -4.94 118.95 115.64 1u4d s ARG 275 Ca 0.57 0.09 -0.25 0.00 -1.72 0.00 0.00 55.73 54.42 1u4d s ARG 275 Cb -0.51 0.00 -0.09 0.00 -0.45 0.00 0.00 34.95 33.90 1u4d s ARG 275 CO 0.61 -0.03 1.04 0.00 -0.68 0.00 0.00 175.30 176.25 1u4d s ALA 276 N 0.15 3.15 -0.18 2.13 0.00 -1.26 -1.20 121.76 124.55 1u4d s ALA 276 Ca -0.01 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 1u4d s ALA 276 Cb -0.02 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1u4d s ALA 276 CO -0.00 -0.16 0.28 -0.51 0.00 0.00 0.00 175.76 175.37 1u4d s LEU 277 N -2.38 4.21 0.85 0.00 1.43 -0.26 -4.92 118.68 117.60 1u4d s LEU 277 Ca 0.55 0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 53.94 1u4d s LEU 277 Cb -0.23 -2.33 0.07 0.00 0.03 0.00 0.00 46.19 43.72 1u4d s LEU 277 CO 0.29 0.07 0.92 -2.65 0.23 0.00 0.00 176.35 175.21 1u4d n PRO 278 N 3.84 -0.03 -0.26 1.29 -0.02 -1.26 -4.90 135.00 133.65 1u4d n PRO 278 Ca -0.12 0.06 -0.04 0.00 -2.02 0.00 0.00 63.50 61.38 1u4d n PRO 278 Cb 0.52 -2.21 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1u4d n PRO 278 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1u4d h GLN 279 N -1.16 -0.11 0.35 -0.52 7.50 -2.01 -2.64 115.11 116.52 1u4d h GLN 279 Ca -0.45 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 58.69 1u4d h GLN 279 Cb 1.30 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.85 1u4d h GLN 279 CO 0.42 -0.08 -0.23 -0.91 -1.50 0.00 0.00 178.83 176.53 1u4d h ASN 280 N -0.12 -0.60 -4.13 1.46 4.21 -2.03 -3.45 115.58 110.91 1u4d h ASN 280 Ca 0.26 0.04 -0.51 0.00 1.21 0.00 0.00 56.30 57.30 1u4d h ASN 280 Cb 0.56 0.18 0.09 0.00 -1.12 0.00 0.00 38.32 38.03 1u4d h ASN 280 CO -0.78 -0.35 0.41 -1.81 -1.29 0.00 0.00 177.43 173.61 1u4d s ASP 281 N -3.10 5.41 0.00 5.81 1.01 -1.00 -4.96 116.67 119.85 1u4d s ASP 281 Ca -0.09 2.12 0.10 0.00 0.71 0.00 0.00 52.55 55.40 1u4d s ASP 281 Cb 0.02 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.43 1u4d s ASP 281 CO 0.28 -1.43 0.76 -0.90 0.21 0.00 0.00 175.17 174.09 1u4d n ASP 282 N -1.80 1.65 -4.19 0.27 5.68 -1.26 -4.57 116.55 112.34 1u4d n ASP 282 Ca 0.11 -1.33 -0.11 0.00 -0.50 0.00 0.00 54.79 52.96 1u4d n ASP 282 Cb 0.51 0.15 -0.10 0.00 -1.14 0.00 0.00 41.12 40.55 1u4d n ASP 282 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1u4d s HIS 283 N -1.02 1.03 -0.03 2.11 -3.43 -1.26 -4.35 115.29 108.34 1u4d s HIS 283 Ca 0.11 -1.17 0.00 0.00 -0.80 0.00 0.00 55.06 53.20 1u4d s HIS 283 Cb 0.08 -0.58 0.03 0.00 -1.43 0.00 0.00 32.58 30.69 1u4d s HIS 283 CO 0.17 -0.42 0.02 -0.47 -2.00 0.00 0.00 174.74 172.04 1u4d s TYR 284 N -3.91 0.19 -0.01 0.38 6.14 -0.52 -4.95 117.35 114.67 1u4d s TYR 284 Ca 0.26 0.07 -0.20 0.00 0.64 0.00 0.00 57.07 57.83 1u4d s TYR 284 Cb 0.07 -0.35 -0.05 0.00 0.42 0.00 0.00 41.96 42.05 1u4d s TYR 284 CO 0.04 -0.12 0.59 0.08 0.64 0.00 0.00 175.55 176.77 1u4d s VAL 285 N 1.12 4.92 0.01 3.14 1.01 -1.26 -1.16 120.40 128.18 1u4d s VAL 285 Ca -0.08 1.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.87 1u4d s VAL 285 Cb -0.13 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1u4d s VAL 285 CO -0.02 0.42 0.80 -0.32 0.00 0.00 0.00 175.10 175.98 1u4d s MET 286 N -0.20 4.51 0.76 2.72 1.75 0.17 -4.99 119.30 124.02 1u4d s MET 286 Ca 0.31 1.10 -0.15 0.00 -1.25 0.00 0.00 55.69 55.70 1u4d s MET 286 Cb -0.18 -3.40 0.05 0.00 2.84 0.00 0.00 34.83 34.14 1u4d s MET 286 CO 0.17 0.16 1.23 -0.65 -0.65 0.00 0.00 175.02 175.28 1u4d s GLN 287 N 0.37 1.92 0.26 4.11 -0.21 -1.26 -4.92 119.66 119.93 1u4d s GLN 287 Ca 0.41 1.85 0.13 0.00 0.02 0.00 0.00 55.36 57.77 1u4d s GLN 287 Cb -0.20 -1.80 0.22 0.00 1.00 0.00 0.00 33.01 32.23 1u4d s GLN 287 CO 0.23 -2.02 1.51 0.93 -2.12 0.00 0.00 175.29 173.82 1u4d h GLU 288 N -0.45 0.00 0.00 2.91 5.08 -2.02 -2.54 114.58 117.56 1u4d h GLU 288 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1u4d h GLU 288 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1u4d h GLU 288 CO 0.48 0.64 0.00 -2.39 -1.00 0.00 0.00 179.01 176.74 1u4d n HIS 289 N -3.47 0.43 -3.39 4.33 1.44 -1.26 -4.81 115.22 108.48 1u4d n HIS 289 Ca 0.00 0.14 -0.32 0.00 -2.01 0.00 0.00 57.72 55.53 1u4d n HIS 289 Cb 0.71 -0.72 -0.05 0.00 0.12 0.00 0.00 29.99 30.04 1u4d n HIS 289 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1u4d s ARG 290 N -3.07 3.79 -0.01 -1.40 0.52 -0.96 -5.09 118.95 112.73 1u4d s ARG 290 Ca 0.11 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 1u4d s ARG 290 Cb 0.14 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.98 1u4d s ARG 290 CO 0.50 0.30 -0.01 0.21 0.02 0.00 0.00 175.30 176.32 1u4d s LYS 291 N -2.90 0.13 -0.08 3.54 2.20 -1.26 -4.91 119.74 116.46 1u4d s LYS 291 Ca 0.47 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 56.10 1u4d s LYS 291 Cb -0.11 -0.18 0.01 0.00 -1.51 0.00 0.00 37.83 36.04 1u4d s LYS 291 CO 0.22 -0.01 -0.18 0.08 -0.36 0.00 0.00 175.35 175.11 1u4d s VAL 292 N 0.20 1.58 0.36 4.02 1.01 -1.26 -5.11 120.40 121.20 1u4d s VAL 292 Ca -0.02 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 1u4d s VAL 292 Cb -0.03 -1.40 -0.12 0.00 0.00 0.00 0.00 36.38 34.83 1u4d s VAL 292 CO -0.01 0.45 1.24 -2.65 0.00 0.00 0.00 175.10 174.14 1u4d n PRO 293 N 3.70 1.96 0.01 2.72 -0.02 -1.26 -4.84 135.00 137.27 1u4d n PRO 293 Ca -0.21 0.69 -0.01 0.00 -2.02 0.00 0.00 63.50 61.95 1u4d n PRO 293 Cb 0.52 -2.28 0.26 0.00 -0.02 0.00 0.00 33.50 31.98 1u4d n PRO 293 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1u4d h PHE 294 N 2.31 0.53 0.00 6.00 0.04 -1.98 -2.97 116.94 120.88 1u4d h PHE 294 Ca -0.46 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.24 1u4d h PHE 294 Cb 1.29 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1u4d h PHE 294 CO 0.49 0.59 0.00 0.00 -0.60 0.00 0.00 178.31 178.79 1u4d h ALA 295 N 1.43 1.00 -0.00 2.45 0.00 -1.88 -2.05 119.26 120.20 1u4d h ALA 295 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1u4d h ALA 295 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1u4d h ALA 295 CO 0.03 0.00 -0.53 0.91 0.00 0.00 0.00 179.25 179.65 1u4d n TRP 296 N -2.37 0.00 -3.04 0.00 8.01 -1.12 -4.88 117.44 114.04 1u4d n TRP 296 Ca 0.01 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.81 1u4d n TRP 296 Cb 0.20 -0.16 -0.06 0.00 -2.01 0.00 0.00 31.31 29.28 1u4d n TRP 296 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1u4d s ALA 298 N -0.76 1.86 0.21 0.00 0.00 -1.26 -4.77 121.76 117.05 1u4d s ALA 298 Ca 0.35 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 53.06 1u4d s ALA 298 Cb -0.21 -3.49 0.30 0.00 0.00 0.00 0.00 23.12 19.71 1u4d s ALA 298 CO 0.23 -2.26 1.68 -1.35 0.00 0.00 0.00 175.76 174.06 1u4d h PRO 299 N -0.85 0.17 0.00 0.00 0.11 -1.94 0.03 132.00 129.52 1u4d h PRO 299 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1u4d h PRO 299 Cb 1.30 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1u4d h PRO 299 CO 0.46 0.11 -0.11 1.05 -0.21 0.00 0.00 178.00 179.31 1u4d h GLU 300 N 0.17 0.00 -0.07 1.05 9.09 -1.91 -0.93 114.58 121.99 1u4d h GLU 300 Ca 0.32 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.56 1u4d h GLU 300 Cb 0.51 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.62 1u4d h GLU 300 CO -0.47 0.11 -0.62 0.77 0.05 0.00 0.00 179.01 178.84 1u4d h SER 301 N 0.00 0.67 -0.23 3.06 0.02 -1.05 -1.81 113.55 114.22 1u4d h SER 301 Ca -0.00 -0.68 -0.07 0.00 -0.84 0.00 0.00 61.79 60.20 1u4d h SER 301 Cb 0.31 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1u4d h SER 301 CO 0.01 1.25 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.82 1u4d h LEU 302 N 0.15 0.57 0.00 5.07 3.38 -0.80 -1.70 115.31 121.98 1u4d h LEU 302 Ca -0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1u4d h LEU 302 Cb 1.29 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1u4d h LEU 302 CO 0.13 0.68 -0.10 0.11 0.09 0.00 0.00 178.44 179.35 1u4d h LYS 303 N 0.55 0.00 0.00 1.13 1.57 -1.18 -3.41 116.57 115.23 1u4d h LYS 303 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1u4d h LYS 303 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1u4d h LYS 303 CO 0.02 0.73 -0.07 0.25 -0.57 0.00 0.00 179.45 179.81 1u4d n THR 304 N -4.64 1.11 -2.58 -0.16 -2.24 -0.70 -4.99 114.28 100.08 1u4d n THR 304 Ca -0.09 -1.27 -0.21 0.00 -2.27 0.00 0.00 64.05 60.21 1u4d n THR 304 Cb 0.37 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1u4d n THR 304 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1u4d n ARG 305 N -0.76 -2.59 -3.14 -0.78 1.74 -0.64 -4.82 116.66 105.68 1u4d n ARG 305 Ca 0.07 0.95 -0.39 0.00 -0.77 0.00 0.00 57.85 57.70 1u4d n ARG 305 Cb 0.51 -5.66 -0.05 0.00 -1.02 0.00 0.00 32.46 26.23 1u4d n ARG 305 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1u4d s THR 306 N -3.05 5.08 0.03 0.55 2.01 -1.07 -0.65 115.64 118.54 1u4d s THR 306 Ca 0.09 1.25 0.06 0.00 0.31 0.00 0.00 61.69 63.39 1u4d s THR 306 Cb -0.04 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 1u4d s THR 306 CO 0.11 0.23 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.74 1u4d s PHE 307 N 1.06 1.47 0.16 4.92 0.08 -0.31 -3.36 117.98 122.00 1u4d s PHE 307 Ca 0.32 -0.34 -0.05 0.00 0.12 0.00 0.00 56.93 56.98 1u4d s PHE 307 Cb -0.16 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.41 1u4d s PHE 307 CO 0.14 0.04 0.29 -1.13 -0.10 0.00 0.00 175.22 174.46 1u4d n SER 308 N 2.06 -0.85 -0.03 1.36 3.41 -1.26 -1.43 113.62 116.88 1u4d n SER 308 Ca -0.17 -1.71 -0.05 0.00 -0.26 0.00 0.00 58.87 56.68 1u4d n SER 308 Cb 0.54 1.45 0.15 0.00 -0.26 0.00 0.00 64.21 66.09 1u4d n SER 308 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1u4d h HIS 309 N 1.42 0.68 -0.35 7.33 3.86 -1.94 -2.36 115.15 123.79 1u4d h HIS 309 Ca -0.13 -0.15 -0.10 0.00 -1.16 0.00 0.00 60.37 58.83 1u4d h HIS 309 Cb 0.51 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1u4d h HIS 309 CO 0.00 0.79 -0.20 0.00 0.86 0.00 0.00 177.93 179.38 1u4d h ALA 310 N 1.21 0.98 -0.05 2.45 0.00 -1.92 -1.63 119.26 120.31 1u4d h ALA 310 Ca 0.08 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1u4d h ALA 310 Cb 0.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1u4d h ALA 310 CO 0.05 0.60 -0.35 0.66 0.00 0.00 0.00 179.25 180.21 1u4d h SER 311 N 0.60 0.09 -0.19 0.00 4.64 -1.89 -1.92 113.55 114.89 1u4d h SER 311 Ca 0.09 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1u4d h SER 311 Cb 0.67 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1u4d h SER 311 CO 0.05 0.44 -0.05 0.44 -0.87 0.00 0.00 176.83 176.84 1u4d h ASP 312 N 0.08 0.48 -0.35 4.97 3.32 -0.87 -2.28 116.42 121.76 1u4d h ASP 312 Ca 0.01 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1u4d h ASP 312 Cb 0.67 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1u4d h ASP 312 CO 0.05 0.58 -0.03 0.74 -1.72 0.00 0.00 179.24 178.86 1u4d h THR 313 N 0.48 1.27 -0.43 0.35 2.02 -0.93 -0.43 112.91 115.22 1u4d h THR 313 Ca 0.10 -1.04 0.06 0.00 0.77 0.00 0.00 66.41 66.30 1u4d h THR 313 Cb 0.39 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1u4d h THR 313 CO 0.02 0.34 0.13 -0.25 0.37 0.00 0.00 175.52 176.13 1u4d h TRP 314 N 0.45 0.22 0.00 3.16 2.91 -1.16 -0.98 115.95 120.55 1u4d h TRP 314 Ca 0.10 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.06 1u4d h TRP 314 Cb 0.50 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1u4d h TRP 314 CO 0.04 0.06 -0.40 0.52 -1.03 0.00 0.00 178.44 177.63 1u4d h MET 315 N 0.28 0.00 -0.32 2.65 0.00 -1.12 -2.11 114.93 114.32 1u4d h MET 315 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 59.70 59.87 1u4d h MET 315 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.81 1u4d h MET 315 CO -0.23 0.40 0.05 0.35 0.00 0.00 0.00 176.91 177.48 1u4d h PHE 316 N 0.00 0.56 -0.45 -0.22 3.57 -0.58 0.85 116.94 120.66 1u4d h PHE 316 Ca -0.00 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.48 1u4d h PHE 316 Cb 0.97 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 1u4d h PHE 316 CO 0.00 0.60 0.14 0.78 -2.23 0.00 0.00 178.31 177.60 1u4d h GLY 317 N 0.35 0.58 1.06 2.40 0.00 -0.60 -0.35 103.07 106.51 1u4d h GLY 317 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1u4d h GLY 317 CO 0.01 -0.00 0.60 -2.08 0.00 0.00 0.00 176.54 175.06 1u4d h VAL 318 N 0.30 1.25 -0.68 4.60 2.07 -1.14 -1.99 116.25 120.66 1u4d h VAL 318 Ca 0.21 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1u4d h VAL 318 Cb 0.23 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1u4d h VAL 318 CO -0.24 0.25 0.39 0.74 0.02 0.00 0.00 177.57 178.73 1u4d h THR 319 N 1.28 1.20 -0.92 2.57 2.02 -0.13 -1.27 112.91 117.68 1u4d h THR 319 Ca 0.34 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 67.09 1u4d h THR 319 Cb -0.11 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 66.54 1u4d h THR 319 CO -0.07 0.22 0.58 -0.07 0.37 0.00 0.00 175.52 176.55 1u4d h LEU 320 N 0.92 0.94 -0.49 2.58 3.38 -0.94 -1.17 115.31 120.54 1u4d h LEU 320 Ca 0.24 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1u4d h LEU 320 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1u4d h LEU 320 CO -0.04 0.62 0.24 -0.25 0.09 0.00 0.00 178.44 179.10 1u4d h TRP 321 N 1.09 0.70 -0.63 1.13 7.01 -0.50 -1.15 115.95 123.61 1u4d h TRP 321 Ca 0.39 -0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.45 1u4d h TRP 321 Cb 0.11 -0.22 -0.07 0.00 -2.10 0.00 0.00 29.16 26.88 1u4d h TRP 321 CO -0.02 0.55 0.25 0.93 -2.79 0.00 0.00 178.44 177.36 1u4d h GLU 322 N 0.64 0.43 0.00 2.65 5.08 -1.01 -0.35 114.58 122.02 1u4d h GLU 322 Ca 0.17 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1u4d h GLU 322 Cb 0.11 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1u4d h GLU 322 CO -0.02 0.28 -0.00 0.52 -1.00 0.00 0.00 179.01 178.79 1u4d h MET 323 N 0.44 -0.00 0.00 2.33 2.86 -0.67 0.18 114.93 120.06 1u4d h MET 323 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1u4d h MET 323 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1u4d h MET 323 CO -0.30 0.23 0.00 1.19 1.06 0.00 0.00 176.91 179.09 1u4d n PHE 324 N -4.98 0.32 0.45 -0.22 3.72 -0.48 -1.70 117.46 114.57 1u4d n PHE 324 Ca -0.08 0.09 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 1u4d n PHE 324 Cb 0.13 -0.65 0.21 0.00 -0.94 0.00 0.00 39.48 38.23 1u4d n PHE 324 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1u4d n THR 325 N -1.76 0.67 -3.41 4.37 -2.24 -0.15 -4.76 114.28 106.98 1u4d n THR 325 Ca 0.06 -0.65 -0.24 0.00 -2.27 0.00 0.00 64.05 60.95 1u4d n THR 325 Cb 0.36 0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.95 1u4d n THR 325 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1u4d n TYR 326 N 0.91 -2.34 -1.10 4.78 4.01 -0.69 -3.53 117.16 119.20 1u4d n TYR 326 Ca 0.16 0.76 0.00 0.00 -0.16 0.00 0.00 57.90 58.66 1u4d n TYR 326 Cb 0.41 -4.45 0.00 0.00 -0.31 0.00 0.00 39.34 35.00 1u4d n TYR 326 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u4d n GLY 327 N -1.69 1.11 3.80 2.72 0.00 0.60 -4.00 105.19 107.72 1u4d n GLY 327 Ca -0.03 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1u4d n GLY 327 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u4d s GLN 328 N -2.53 3.21 -0.20 1.61 -0.21 -1.23 -4.92 119.66 115.39 1u4d s GLN 328 Ca 0.00 1.21 -0.21 0.00 0.02 0.00 0.00 55.36 56.39 1u4d s GLN 328 Cb 0.00 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.97 1u4d s GLN 328 CO 0.00 -0.90 0.63 -2.00 -2.12 0.00 0.00 175.29 170.90 1u4d s GLU 329 N -4.15 4.21 0.32 2.91 2.12 -1.26 -4.70 118.70 118.16 1u4d s GLU 329 Ca 0.64 0.62 -0.29 0.00 0.36 0.00 0.00 54.97 56.30 1u4d s GLU 329 Cb -0.17 -3.58 -0.11 0.00 0.26 0.00 0.00 34.13 30.54 1u4d s GLU 329 CO 0.39 -0.25 1.46 -1.25 -0.54 0.00 0.00 175.26 175.08 1u4d s PRO 330 N 1.93 4.20 -1.40 4.30 0.04 -1.26 -3.25 135.00 139.56 1u4d s PRO 330 Ca 0.29 2.44 -0.11 0.00 0.04 0.00 0.00 61.00 63.66 1u4d s PRO 330 Cb -0.16 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 31.43 1u4d s PRO 330 CO 0.10 -0.46 0.63 0.91 0.04 0.00 0.00 177.00 178.22 1u4d n TRP 331 N 1.37 -1.89 -1.73 0.56 5.03 -1.26 -4.84 117.44 114.67 1u4d n TRP 331 Ca 0.04 0.59 -0.41 0.00 3.03 0.00 0.00 57.50 60.75 1u4d n TRP 331 Cb 0.40 -3.23 0.00 0.00 -1.03 0.00 0.00 31.31 27.45 1u4d n TRP 331 CO 0.00 0.00 0.00 1.51 -0.03 0.00 0.00 177.69 179.17 1u4d n ILE 332 N -4.17 2.24 -0.99 -0.99 3.06 -1.20 -2.20 119.36 115.11 1u4d n ILE 332 Ca 0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.75 1u4d n ILE 332 Cb 0.54 -1.75 0.00 0.00 0.54 0.00 0.00 39.64 38.97 1u4d n ILE 332 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1u4d n GLY 333 N 0.64 0.81 3.68 4.50 0.00 -1.26 -5.02 105.19 108.54 1u4d n GLY 333 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1u4d n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u4d s LEU 334 N 0.00 3.47 0.50 0.99 1.43 -0.93 -5.12 118.68 119.02 1u4d s LEU 334 Ca 0.00 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1u4d s LEU 334 Cb 0.00 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.19 1u4d s LEU 334 CO 0.00 0.26 0.72 0.54 0.23 0.00 0.00 176.35 178.09 1u4d s ASN 335 N -1.71 5.56 0.26 2.29 2.20 -1.26 -4.89 114.94 117.40 1u4d s ASN 335 Ca 0.21 0.13 -0.03 0.00 -0.94 0.00 0.00 52.86 52.22 1u4d s ASN 335 Cb -0.12 -1.20 0.55 0.00 -2.00 0.00 0.00 41.25 38.48 1u4d s ASN 335 CO 0.12 -0.91 1.65 1.23 -2.94 0.00 0.00 177.10 176.25 1u4d h GLY 336 N 0.25 1.08 1.08 0.45 0.00 -1.99 -0.27 103.07 103.67 1u4d h GLY 336 Ca -0.44 0.03 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 1u4d h GLY 336 CO 0.55 -0.30 -0.16 1.76 0.00 0.00 0.00 176.54 178.38 1u4d h SER 337 N 0.18 1.00 -0.41 0.19 0.02 -1.99 -2.03 113.55 110.50 1u4d h SER 337 Ca 0.47 -0.38 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1u4d h SER 337 Cb 0.87 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1u4d h SER 337 CO -0.63 1.15 -0.14 1.56 -1.14 0.00 0.00 176.83 177.63 1u4d h GLN 338 N 0.84 0.82 -0.51 3.45 4.20 -1.79 -0.89 115.11 121.24 1u4d h GLN 338 Ca 0.12 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1u4d h GLN 338 Cb 0.73 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1u4d h GLN 338 CO 0.06 0.96 0.21 0.82 -0.67 0.00 0.00 178.83 180.21 1u4d h ILE 339 N 0.64 1.21 -0.53 2.54 2.04 -1.01 -1.16 117.51 121.24 1u4d h ILE 339 Ca 0.10 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1u4d h ILE 339 Cb 0.68 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1u4d h ILE 339 CO 0.05 0.24 0.27 0.25 0.00 0.00 0.00 178.15 178.96 1u4d h LEU 340 N 0.68 0.69 -0.69 1.44 5.85 -1.13 -0.54 115.31 121.61 1u4d h LEU 340 Ca 0.17 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1u4d h LEU 340 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1u4d h LEU 340 CO -0.02 0.62 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.84 1u4d h HIS 341 N 0.72 0.98 0.15 1.25 2.76 -1.00 -0.84 115.15 119.17 1u4d h HIS 341 Ca 0.18 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1u4d h HIS 341 Cb 0.10 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1u4d h HIS 341 CO -0.01 0.95 -0.07 0.87 -1.30 0.00 0.00 177.93 178.37 1u4d h LYS 342 N 0.79 -0.20 0.00 5.26 1.57 -0.69 -1.21 116.57 122.10 1u4d h LYS 342 Ca 0.13 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1u4d h LYS 342 Cb 0.64 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1u4d h LYS 342 CO 0.04 -0.13 -0.80 -0.84 -0.57 0.00 0.00 179.45 177.15 1u4d h ILE 343 N -0.20 0.71 0.00 1.86 3.07 -0.96 -1.51 117.51 120.47 1u4d h ILE 343 Ca -0.02 -2.09 -0.27 0.00 1.55 0.00 0.00 64.86 64.03 1u4d h ILE 343 Cb 0.16 2.26 -0.05 0.00 -0.27 0.00 0.00 36.82 38.92 1u4d h ILE 343 CO 0.03 0.40 -2.03 -0.67 -1.05 0.00 0.00 178.15 174.83 1u4d n ASP 344 N -3.10 1.60 -0.11 2.16 2.03 -0.33 -4.00 116.55 114.80 1u4d n ASP 344 Ca -0.02 -0.02 -0.12 0.00 0.52 0.00 0.00 54.79 55.15 1u4d n ASP 344 Cb 0.76 0.61 -0.15 0.00 -0.72 0.00 0.00 41.12 41.62 1u4d n ASP 344 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1u4d n LYS 345 N -2.66 0.68 -0.05 -0.67 4.76 -0.51 -4.57 118.16 115.14 1u4d n LYS 345 Ca -0.26 0.03 0.10 0.00 -2.87 0.00 0.00 58.31 55.31 1u4d n LYS 345 Cb 0.96 -1.52 0.11 0.00 -1.84 0.00 0.00 35.03 32.74 1u4d n LYS 345 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1u4d n GLU 346 N -2.88 1.89 -2.23 1.97 1.02 -0.88 -4.98 120.64 114.54 1u4d n GLU 346 Ca -0.36 -1.80 -0.10 0.00 -0.02 0.00 0.00 57.16 54.88 1u4d n GLU 346 Cb 1.12 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 31.13 1u4d n GLU 346 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u4d n GLY 347 N 1.13 -0.22 3.80 0.62 0.00 -1.02 -4.95 105.19 104.56 1u4d n GLY 347 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1u4d n GLY 347 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1u4d s GLU 348 N -4.61 4.00 0.07 1.61 2.12 -0.60 -5.00 118.70 116.30 1u4d s GLU 348 Ca 0.00 1.32 0.01 0.00 0.36 0.00 0.00 54.97 56.66 1u4d s GLU 348 Cb 0.00 -2.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.14 1u4d s GLU 348 CO 0.00 -0.25 -0.06 1.03 -0.54 0.00 0.00 175.26 175.44 1u4d s ARG 349 N -3.06 0.70 0.36 4.30 1.81 -1.26 -4.30 118.95 117.50 1u4d s ARG 349 Ca 0.64 -1.15 -0.28 0.00 -1.72 0.00 0.00 55.73 53.22 1u4d s ARG 349 Cb -0.15 -0.14 -0.11 0.00 -0.45 0.00 0.00 34.95 34.09 1u4d s ARG 349 CO 0.19 -0.02 1.48 -0.51 -0.68 0.00 0.00 175.30 175.77 1u4d s LEU 350 N -2.61 4.33 0.76 2.53 1.43 -1.26 -4.98 118.68 118.88 1u4d s LEU 350 Ca 0.05 3.01 -0.11 0.00 -1.03 0.00 0.00 54.13 56.05 1u4d s LEU 350 Cb 0.01 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.62 1u4d s LEU 350 CO -0.04 -0.85 1.08 -2.16 0.23 0.00 0.00 176.35 174.61 1u4d s PRO 351 N -1.89 2.40 0.07 1.29 0.04 -1.26 -4.97 135.00 130.68 1u4d s PRO 351 Ca 0.54 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 1u4d s PRO 351 Cb -0.46 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1u4d s PRO 351 CO 0.61 -1.48 1.88 -2.13 0.04 0.00 0.00 177.00 175.92 1u4d n ARG 352 N -3.38 2.71 -1.68 4.56 0.63 -1.26 -4.95 116.66 113.29 1u4d n ARG 352 Ca 0.08 0.99 -0.43 0.00 -0.92 0.00 0.00 57.85 57.57 1u4d n ARG 352 Cb 0.54 -2.89 -0.01 0.00 0.45 0.00 0.00 32.46 30.55 1u4d n ARG 352 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1u4d n PRO 353 N 6.29 1.97 -1.66 -0.14 -0.02 -1.26 -4.91 135.00 135.26 1u4d n PRO 353 Ca 0.19 0.69 -0.64 0.00 -2.02 0.00 0.00 63.50 61.73 1u4d n PRO 353 Cb 0.37 -2.24 -0.09 0.00 -0.02 0.00 0.00 33.50 31.52 1u4d n PRO 353 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1u4d n GLU 354 N 0.56 0.15 -0.95 -0.52 1.02 -1.26 -1.61 120.64 118.03 1u4d n GLU 354 Ca 0.06 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1u4d n GLU 354 Cb 0.35 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1u4d n GLU 354 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1u4d n ASP 355 N 3.28 -3.84 -4.70 1.62 8.00 -1.26 -4.96 116.55 114.69 1u4d n ASP 355 Ca 0.27 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 1u4d n ASP 355 Cb 0.01 -2.07 -0.03 0.00 -0.02 0.00 0.00 41.12 39.02 1u4d n ASP 355 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u4d s PRO 357 N 1.40 3.22 0.20 0.00 0.04 -1.26 -4.85 135.00 133.75 1u4d s PRO 357 Ca 0.52 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 63.29 1u4d s PRO 357 Cb -0.21 -2.08 0.14 0.00 0.04 0.00 0.00 34.50 32.39 1u4d s PRO 357 CO 0.25 -1.01 1.85 0.37 0.04 0.00 0.00 177.00 178.50 1u4d h GLN 358 N 1.25 0.99 -0.44 4.56 5.75 -1.99 -2.14 115.11 123.09 1u4d h GLN 358 Ca -0.50 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 57.88 1u4d h GLN 358 Cb 1.28 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 1u4d h GLN 358 CO 0.57 0.70 0.15 0.38 -2.65 0.00 0.00 178.83 177.97 1u4d h ASP 359 N 1.00 0.58 -0.29 -0.69 3.04 -1.94 0.17 116.42 118.31 1u4d h ASP 359 Ca 0.26 -0.07 -0.04 0.00 -3.24 0.00 0.00 57.03 53.94 1u4d h ASP 359 Cb -0.04 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 38.09 1u4d h ASP 359 CO -0.05 0.55 0.03 0.40 -2.04 0.00 0.00 179.24 178.14 1u4d h ILE 360 N 0.63 1.24 -0.85 4.15 1.08 -1.70 -3.06 117.51 119.00 1u4d h ILE 360 Ca 0.15 -0.83 0.04 0.00 -0.39 0.00 0.00 64.86 63.83 1u4d h ILE 360 Cb 0.18 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 1u4d h ILE 360 CO -0.01 0.27 0.56 0.22 -0.69 0.00 0.00 178.15 178.50 1u4d h TYR 361 N 0.29 1.01 -0.22 1.37 3.20 -0.99 -2.09 116.97 119.54 1u4d h TYR 361 Ca 0.09 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1u4d h TYR 361 Cb 0.36 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1u4d h TYR 361 CO 0.03 0.57 -0.07 -0.91 -1.64 0.00 0.00 178.16 176.13 1u4d h ASN 362 N 1.03 0.32 -0.62 -2.11 2.35 -0.91 -1.72 115.58 113.92 1u4d h ASN 362 Ca 0.34 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.93 1u4d h ASN 362 Cb 0.07 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1u4d h ASN 362 CO -0.11 0.44 0.01 0.58 -1.65 0.00 0.00 177.43 176.70 1u4d h VAL 363 N 0.33 1.27 0.76 2.81 2.07 -1.29 -1.51 116.25 120.68 1u4d h VAL 363 Ca 0.07 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1u4d h VAL 363 Cb 0.35 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1u4d h VAL 363 CO 0.02 0.42 -0.40 0.24 0.02 0.00 0.00 177.57 177.87 1u4d h MET 364 N 0.99 -1.03 -0.98 1.57 2.86 -1.15 -1.79 114.93 115.40 1u4d h MET 364 Ca 0.18 0.07 0.18 0.00 -2.06 0.00 0.00 59.70 58.07 1u4d h MET 364 Cb 0.56 0.23 -0.09 0.00 0.06 0.00 0.00 31.60 32.36 1u4d h MET 364 CO 0.03 -0.68 0.61 0.28 1.06 0.00 0.00 176.91 178.21 1u4d h VAL 365 N -1.07 0.74 -0.73 -2.22 2.07 -1.33 -1.21 116.25 112.49 1u4d h VAL 365 Ca -0.10 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1u4d h VAL 365 Cb 0.83 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1u4d h VAL 365 CO 0.14 0.13 0.29 1.56 0.02 0.00 0.00 177.57 179.71 1u4d h GLN 366 N 0.72 1.09 -0.01 1.57 4.20 -1.05 -2.61 115.11 119.02 1u4d h GLN 366 Ca 0.54 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1u4d h GLN 366 Cb 0.89 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 1u4d h GLN 366 CO -0.31 0.89 0.01 0.00 -0.67 0.00 0.00 178.83 178.75 1u4d n TRP 368 N -3.62 2.74 -2.15 0.00 8.01 -0.98 -3.56 117.44 117.88 1u4d n TRP 368 Ca -0.03 -1.53 -0.38 0.00 -1.31 0.00 0.00 57.50 54.25 1u4d n TRP 368 Cb 0.09 -0.81 -0.00 0.00 -2.01 0.00 0.00 31.31 28.58 1u4d n TRP 368 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1u4d s ALA 369 N -3.15 3.04 0.06 6.99 0.00 -1.09 -4.91 121.76 122.71 1u4d s ALA 369 Ca 0.56 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 53.37 1u4d s ALA 369 Cb 0.46 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 20.03 1u4d s ALA 369 CO 0.12 -0.77 1.51 1.25 0.00 0.00 0.00 175.76 177.87 1u4d h HIS 370 N 2.21 0.30 -3.22 0.00 2.76 -1.94 -3.41 115.15 111.85 1u4d h HIS 370 Ca -0.49 -0.05 -0.55 0.00 -2.20 0.00 0.00 60.37 57.08 1u4d h HIS 370 Cb 1.25 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 30.11 1u4d h HIS 370 CO 0.52 0.47 0.58 0.15 -1.30 0.00 0.00 177.93 178.36 1u4d s LYS 371 N -5.06 4.42 0.33 5.26 1.02 -1.26 -4.92 119.74 119.54 1u4d s LYS 371 Ca -0.14 1.51 0.10 0.00 0.02 0.00 0.00 55.97 57.46 1u4d s LYS 371 Cb 0.06 -3.52 0.88 0.00 -0.52 0.00 0.00 37.83 34.73 1u4d s LYS 371 CO 0.72 -0.31 1.77 -1.35 -0.92 0.00 0.00 175.35 175.25 1u4d h PRO 372 N 7.14 0.60 0.00 -1.68 0.11 -1.96 -0.33 132.00 135.88 1u4d h PRO 372 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1u4d h PRO 372 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1u4d h PRO 372 CO 0.84 0.40 0.00 1.05 -0.21 0.00 0.00 178.00 180.08 1u4d h GLU 373 N 0.62 0.00 -0.00 1.05 9.09 -1.94 -2.60 114.58 120.80 1u4d h GLU 373 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1u4d h GLU 373 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1u4d h GLU 373 CO -0.38 0.00 -0.14 -0.25 0.05 0.00 0.00 179.01 178.30 1u4d n ASP 374 N -2.51 0.21 -4.78 3.06 8.00 -0.13 -4.88 116.55 115.51 1u4d n ASP 374 Ca 0.02 0.06 -0.38 0.00 0.71 0.00 0.00 54.79 55.19 1u4d n ASP 374 Cb 0.26 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 1u4d n ASP 374 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1u4d s ARG 375 N -2.86 4.62 0.56 -1.24 0.52 -0.98 -4.86 118.95 114.70 1u4d s ARG 375 Ca 0.18 1.29 -0.19 0.00 -0.52 0.00 0.00 55.73 56.48 1u4d s ARG 375 Cb 0.19 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.57 1u4d s ARG 375 CO 0.55 0.42 1.12 -1.25 0.02 0.00 0.00 175.30 176.17 1u4d s PRO 376 N -1.61 3.30 1.00 3.54 0.04 -1.26 -5.03 135.00 134.98 1u4d s PRO 376 Ca 0.44 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 1u4d s PRO 376 Cb -0.21 -2.00 0.19 0.00 0.04 0.00 0.00 34.50 32.52 1u4d s PRO 376 CO 0.26 -0.88 1.08 0.95 0.04 0.00 0.00 177.00 178.45 1u4d s THR 377 N -1.86 2.26 0.29 1.26 -4.23 -1.26 -4.86 115.64 107.24 1u4d s THR 377 Ca 0.72 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 61.32 1u4d s THR 377 Cb -0.23 -2.41 0.12 0.00 1.34 0.00 0.00 72.50 71.33 1u4d s THR 377 CO 0.29 -0.11 1.80 -0.26 -0.54 0.00 0.00 174.62 175.79 1u4d h PHE 378 N -1.98 0.68 -0.08 3.99 0.04 -1.92 -1.20 116.94 116.46 1u4d h PHE 378 Ca -0.54 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.17 1u4d h PHE 378 Cb 1.31 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 1u4d h PHE 378 CO 0.35 0.67 -0.06 0.28 -0.60 0.00 0.00 178.31 178.95 1u4d h VAL 379 N 0.60 0.81 -0.31 -0.55 2.07 -1.92 -1.69 116.25 115.27 1u4d h VAL 379 Ca 0.12 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.52 1u4d h VAL 379 Cb 0.43 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1u4d h VAL 379 CO 0.02 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.31 1u4d h ALA 380 N 0.99 0.91 -0.61 1.67 0.00 -1.91 -3.00 119.26 117.31 1u4d h ALA 380 Ca 0.05 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.64 1u4d h ALA 380 Cb 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1u4d h ALA 380 CO -0.12 0.62 0.29 -0.07 0.00 0.00 0.00 179.25 179.97 1u4d h LEU 381 N 0.55 0.38 -0.39 0.00 3.38 -0.97 0.13 115.31 118.39 1u4d h LEU 381 Ca 0.07 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1u4d h LEU 381 Cb 0.79 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1u4d h LEU 381 CO 0.06 0.24 -0.12 -0.09 0.09 0.00 0.00 178.44 178.62 1u4d h ARG 382 N 0.53 -0.04 -0.33 1.13 2.43 -1.18 0.42 114.38 117.34 1u4d h ARG 382 Ca 0.29 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1u4d h ARG 382 Cb 0.27 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1u4d h ARG 382 CO -0.23 -0.02 -0.13 -0.44 -1.51 0.00 0.00 179.97 177.63 1u4d h ASP 383 N -0.04 0.69 -0.59 -3.80 3.32 -1.29 -0.02 116.42 114.68 1u4d h ASP 383 Ca 0.19 -0.39 0.06 0.00 0.02 0.00 0.00 57.03 56.91 1u4d h ASP 383 Cb 0.33 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1u4d h ASP 383 CO -0.42 0.93 0.29 -0.26 -1.72 0.00 0.00 179.24 178.05 1u4d h PHE 384 N 0.44 0.52 -0.03 4.55 0.04 -0.40 -2.56 116.94 119.51 1u4d h PHE 384 Ca 0.08 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.72 1u4d h PHE 384 Cb 0.65 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1u4d h PHE 384 CO 0.06 0.22 -0.68 -0.07 -0.60 0.00 0.00 178.31 177.24 1u4d h LEU 385 N 0.54 0.18 -1.23 1.54 3.38 0.18 -2.72 115.31 117.18 1u4d h LEU 385 Ca 0.28 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1u4d h LEU 385 Cb 0.23 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1u4d h LEU 385 CO -0.21 0.80 0.53 -0.07 0.09 0.00 0.00 178.44 179.58 1u4d h LEU 386 N 0.10 0.88 -0.22 1.67 3.38 -0.79 -2.59 115.31 117.75 1u4d h LEU 386 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1u4d h LEU 386 Cb 1.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1u4d h LEU 386 CO 0.10 0.62 0.00 -0.33 0.09 0.00 0.00 178.44 178.92 1u4d h GLU 387 N 1.03 0.00 -1.46 1.13 5.08 -1.24 -3.36 114.58 115.76 1u4d h GLU 387 Ca 0.31 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.28 1u4d h GLU 387 Cb -0.02 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.06 1u4d h GLU 387 CO -0.08 0.00 0.49 0.00 -1.00 0.00 0.00 179.01 178.42 1u4d n ALA 388 N -1.92 5.36 -3.12 3.43 0.00 -0.98 -4.85 120.51 118.44 1u4d n ALA 388 Ca 0.04 -2.00 -0.04 0.00 0.00 0.00 0.00 53.44 51.45 1u4d n ALA 388 Cb 0.43 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1u4d n ALA 388 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1u4d n GLN 389 N 0.16 -1.47 0.00 0.00 7.27 -1.26 -4.73 117.38 117.36 1u4d n GLN 389 Ca 0.36 1.36 0.16 0.00 0.07 0.00 0.00 57.00 58.95 1u4d n GLN 389 Cb 0.59 -5.63 0.88 0.00 2.41 0.00 0.00 30.24 28.49 1u4d n GLN 389 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78