#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kxd s HIS 117 N 0.00 2.91 0.01 -1.55 -3.43 -1.26 -4.67 115.29 107.30 3kxd s HIS 117 Ca 0.00 -0.20 0.05 0.00 -0.80 0.00 0.00 55.06 54.11 3kxd s HIS 117 Cb 0.00 -1.42 -0.03 0.00 -1.43 0.00 0.00 32.58 29.70 3kxd s HIS 117 CO 0.00 0.48 -0.13 0.08 -2.00 0.00 0.00 174.74 173.18 3kxd s VAL 118 N -2.25 3.17 -0.05 -5.38 1.01 -0.57 -0.54 120.40 115.80 3kxd s VAL 118 Ca 0.34 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.44 3kxd s VAL 118 Cb -0.07 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 3kxd s VAL 118 CO 0.23 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.90 3kxd s VAL 119 N -0.90 2.91 -0.11 2.92 1.01 -0.74 -1.36 120.40 124.13 3kxd s VAL 119 Ca 0.15 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3kxd s VAL 119 Cb -0.11 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.16 3kxd s VAL 119 CO 0.05 0.59 -0.19 -0.63 0.00 0.00 0.00 175.10 174.92 3kxd s ILE 120 N -0.69 1.74 -0.26 2.22 1.01 0.76 -0.75 121.20 125.23 3kxd s ILE 120 Ca 0.11 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.85 3kxd s ILE 120 Cb -0.11 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 3kxd s ILE 120 CO 0.00 0.49 0.16 0.00 0.00 0.00 0.00 174.94 175.59 3kxd n GLY 122 N 4.77 1.51 2.82 0.00 0.00 -0.28 -0.96 105.19 113.05 3kxd n GLY 122 Ca -0.15 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 3kxd n GLY 122 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3kxd s TRP 123 N -2.44 -0.11 0.33 1.61 -0.11 -1.26 -4.73 118.94 112.23 3kxd s TRP 123 Ca 0.00 0.46 -0.07 0.00 1.22 0.00 0.00 56.10 57.72 3kxd s TRP 123 Cb 0.00 -0.25 0.01 0.00 -1.50 0.00 0.00 33.47 31.73 3kxd s TRP 123 CO 0.00 -0.21 0.52 -1.54 -4.62 0.00 0.00 176.95 171.10 3kxd s SER 124 N 1.85 0.56 0.41 5.86 1.04 -1.26 -5.00 113.70 117.16 3kxd s SER 124 Ca -0.01 -1.32 0.12 0.00 0.48 0.00 0.00 55.95 55.22 3kxd s SER 124 Cb -0.12 0.67 0.96 0.00 0.10 0.00 0.00 66.02 67.63 3kxd s SER 124 CO -0.05 -1.32 1.95 -0.33 0.98 0.00 0.00 173.24 174.47 3kxd h GLU 125 N 2.13 0.49 -0.12 4.02 4.39 -2.00 -1.87 114.58 121.63 3kxd h GLU 125 Ca -0.29 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 3kxd h GLU 125 Cb 1.24 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3kxd h GLU 125 CO 0.39 0.33 -0.01 0.77 -1.16 0.00 0.00 179.01 179.33 3kxd h SER 126 N 0.51 0.20 0.31 1.42 0.02 -1.99 -2.42 113.55 111.60 3kxd h SER 126 Ca 0.33 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 3kxd h SER 126 Cb 0.60 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3kxd h SER 126 CO -0.11 0.48 -0.35 0.71 -1.14 0.00 0.00 176.83 176.42 3kxd h THR 127 N -0.07 1.26 -0.36 -2.27 1.35 -1.91 -0.13 112.91 110.77 3kxd h THR 127 Ca 0.03 -1.25 -0.09 0.00 -0.55 0.00 0.00 66.41 64.55 3kxd h THR 127 Cb 0.38 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 3kxd h THR 127 CO 0.01 0.36 -0.13 0.25 -0.25 0.00 0.00 175.52 175.76 3kxd h LEU 128 N 0.05 0.74 -0.80 3.87 7.12 -1.33 0.97 115.31 125.92 3kxd h LEU 128 Ca 0.00 -0.39 -0.11 0.00 0.13 0.00 0.00 57.88 57.52 3kxd h LEU 128 Cb 0.65 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.56 3kxd h LEU 128 CO 0.05 0.95 -0.31 -0.08 -0.13 0.00 0.00 178.44 178.92 3kxd h GLU 129 N 0.51 0.54 -0.47 1.25 4.57 -0.90 -2.18 114.58 117.90 3kxd h GLU 129 Ca 0.09 -0.24 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 3kxd h GLU 129 Cb 0.66 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 3kxd h GLU 129 CO 0.04 0.79 0.26 0.00 -1.18 0.00 0.00 179.01 178.93 3kxd h LEU 131 N 0.52 0.54 -2.03 0.00 3.38 -0.69 -0.23 115.31 116.79 3kxd h LEU 131 Ca 0.20 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.35 3kxd h LEU 131 Cb 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3kxd h LEU 131 CO -0.12 0.30 0.35 0.03 0.09 0.00 0.00 178.44 179.10 3kxd h ARG 132 N 0.67 0.00 0.00 1.13 3.08 -0.63 -1.90 114.38 116.73 3kxd h ARG 132 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 3kxd h ARG 132 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3kxd h ARG 132 CO -0.26 0.00 -0.99 0.39 -1.07 0.00 0.00 179.97 178.03 3kxd n GLU 133 N -4.20 0.08 -0.81 0.04 -0.58 -0.22 -4.16 120.64 110.80 3kxd n GLU 133 Ca 0.08 -0.02 0.08 0.00 -0.42 0.00 0.00 57.16 56.88 3kxd n GLU 133 Cb 0.54 -1.51 0.38 0.00 -0.57 0.00 0.00 31.44 30.29 3kxd n GLU 133 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3kxd n LEU 134 N -1.61 5.40 -4.44 -4.62 4.77 -0.47 -5.02 117.00 110.99 3kxd n LEU 134 Ca 0.03 -2.86 -0.46 0.00 -0.03 0.00 0.00 56.01 52.70 3kxd n LEU 134 Cb 0.36 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 3kxd n LEU 134 CO 0.42 0.67 0.10 -2.11 -1.33 0.00 0.00 177.39 175.13 3kxd n ARG 135 N 0.59 0.40 0.00 3.23 1.85 -1.21 -1.88 116.66 119.64 3kxd n ARG 135 Ca 0.27 0.14 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 3kxd n ARG 135 Cb 1.12 -1.26 0.00 0.00 -1.05 0.00 0.00 32.46 31.26 3kxd n ARG 135 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3kxd n GLY 136 N 1.81 1.38 3.77 2.89 0.00 -1.26 -4.96 105.19 108.83 3kxd n GLY 136 Ca 0.15 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3kxd n GLY 136 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kxd s SER 137 N 0.01 6.16 -0.24 1.61 0.15 -0.79 -5.02 113.70 115.58 3kxd s SER 137 Ca 0.00 2.60 -0.20 0.00 0.70 0.00 0.00 55.95 59.05 3kxd s SER 137 Cb 0.00 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 3kxd s SER 137 CO 0.00 -0.95 0.63 -0.70 1.20 0.00 0.00 173.24 173.42 3kxd s GLU 138 N -2.40 4.13 -0.04 5.44 2.12 -1.26 -5.02 118.70 121.66 3kxd s GLU 138 Ca 0.60 0.56 0.04 0.00 0.36 0.00 0.00 54.97 56.53 3kxd s GLU 138 Cb -0.37 -3.64 -0.00 0.00 0.26 0.00 0.00 34.13 30.38 3kxd s GLU 138 CO 0.46 -0.38 -0.17 0.08 -0.54 0.00 0.00 175.26 174.71 3kxd s VAL 139 N 2.40 1.40 -0.12 3.70 1.01 -1.26 -1.52 120.40 126.02 3kxd s VAL 139 Ca 0.27 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.56 3kxd s VAL 139 Cb -0.16 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 3kxd s VAL 139 CO 0.09 0.41 -0.18 -0.36 0.00 0.00 0.00 175.10 175.06 3kxd s PHE 140 N 0.06 2.71 -0.16 5.22 0.40 -0.47 -1.02 117.98 124.72 3kxd s PHE 140 Ca -0.04 -0.80 -0.02 0.00 -0.60 0.00 0.00 56.93 55.46 3kxd s PHE 140 Cb -0.12 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 3kxd s PHE 140 CO 0.02 -0.29 -0.08 0.08 0.70 0.00 0.00 175.22 175.65 3kxd s VAL 141 N 0.33 3.37 -0.22 -0.44 1.01 0.07 -0.17 120.40 124.36 3kxd s VAL 141 Ca -0.14 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 3kxd s VAL 141 Cb -0.17 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 3kxd s VAL 141 CO 0.07 0.49 0.03 -0.22 0.00 0.00 0.00 175.10 175.46 3kxd s LEU 142 N 0.70 3.33 -0.06 3.92 2.96 -0.43 0.87 118.68 129.98 3kxd s LEU 142 Ca -0.04 -0.20 -0.27 0.00 -0.22 0.00 0.00 54.13 53.40 3kxd s LEU 142 Cb -0.15 -1.87 0.06 0.00 0.50 0.00 0.00 46.19 44.74 3kxd s LEU 142 CO 0.02 0.03 0.61 0.00 -1.32 0.00 0.00 176.35 175.69 3kxd s ALA 143 N 1.24 -1.58 -0.28 5.97 0.00 -0.98 -1.13 121.76 125.00 3kxd s ALA 143 Ca 0.04 1.19 0.21 0.00 0.00 0.00 0.00 51.96 53.39 3kxd s ALA 143 Cb -0.15 -0.08 0.11 0.00 0.00 0.00 0.00 23.12 23.01 3kxd s ALA 143 CO 0.02 -0.35 1.27 1.49 0.00 0.00 0.00 175.76 178.20 3kxd h GLU 144 N 3.33 0.00 -4.48 0.00 4.57 -1.78 -1.50 114.58 114.72 3kxd h GLU 144 Ca -0.28 0.00 -0.72 0.00 -1.18 0.00 0.00 59.36 57.18 3kxd h GLU 144 Cb 1.15 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 29.53 3kxd h GLU 144 CO 0.37 0.13 0.10 0.34 -1.18 0.00 0.00 179.01 178.76 3kxd s ASP 145 N -5.90 6.29 0.66 1.04 2.15 -1.26 -4.81 116.67 114.84 3kxd s ASP 145 Ca 0.02 -1.72 0.33 0.00 0.43 0.00 0.00 52.55 51.62 3kxd s ASP 145 Cb 0.08 -2.28 1.79 0.00 -0.30 0.00 0.00 42.92 42.20 3kxd s ASP 145 CO 0.74 -0.99 2.01 -0.08 -0.17 0.00 0.00 175.17 176.69 3kxd h GLU 146 N 8.92 0.00 0.00 4.34 4.57 -2.00 -0.71 114.58 129.71 3kxd h GLU 146 Ca -0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 3kxd h GLU 146 Cb 1.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 3kxd h GLU 146 CO 1.05 0.00 0.00 -0.91 -1.18 0.00 0.00 179.01 177.97 3kxd h ASN 147 N 0.00 0.00 0.01 1.04 4.21 -1.98 -2.49 115.58 116.37 3kxd h ASN 147 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 3kxd h ASN 147 Cb 0.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 3kxd h ASN 147 CO -0.00 0.00 -0.19 1.33 -1.29 0.00 0.00 177.43 177.28 3kxd n VAL 148 N -2.43 0.00 -0.26 2.81 0.24 -0.27 -4.44 118.33 113.97 3kxd n VAL 148 Ca 0.01 -0.34 0.04 0.00 -2.04 0.00 0.00 64.34 62.02 3kxd n VAL 148 Cb 0.21 1.14 0.18 0.00 -1.47 0.00 0.00 33.84 33.91 3kxd n VAL 148 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3kxd h ARG 149 N 3.21 0.52 -0.11 7.34 2.43 -1.61 -1.30 114.38 124.86 3kxd h ARG 149 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3kxd h ARG 149 Cb 0.79 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3kxd h ARG 149 CO 0.00 0.34 -0.02 0.87 -1.51 0.00 0.00 179.97 179.66 3kxd h LYS 150 N 0.54 0.21 -0.66 0.20 1.57 -1.82 -1.94 116.57 114.66 3kxd h LYS 150 Ca 0.41 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 3kxd h LYS 150 Cb 0.55 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 3kxd h LYS 150 CO -0.35 0.50 0.36 1.57 -0.57 0.00 0.00 179.45 180.96 3kxd h LYS 151 N -0.10 0.65 -0.58 3.15 -0.00 -1.82 -2.19 116.57 115.69 3kxd h LYS 151 Ca 0.03 -0.04 0.02 0.00 -0.00 0.00 0.00 60.65 60.66 3kxd h LYS 151 Cb 0.42 -0.15 -0.03 0.00 -0.00 0.00 0.00 32.23 32.47 3kxd h LYS 151 CO 0.01 0.43 0.36 0.28 -0.00 0.00 0.00 179.45 180.53 3kxd h VAL 152 N 0.67 1.09 -0.06 0.07 2.07 -0.94 -2.10 116.25 117.05 3kxd h VAL 152 Ca 0.30 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 67.37 3kxd h VAL 152 Cb 0.19 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3kxd h VAL 152 CO -0.18 0.13 -0.79 -0.07 0.02 0.00 0.00 177.57 176.68 3kxd h LEU 153 N 0.72 0.52 -1.40 2.57 -0.00 -1.18 -2.57 115.31 113.97 3kxd h LEU 153 Ca 0.22 -0.36 -0.04 0.00 -0.00 0.00 0.00 57.88 57.70 3kxd h LEU 153 Cb -0.02 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.47 3kxd h LEU 153 CO -0.08 1.12 -0.00 -0.09 -0.00 0.00 0.00 178.44 179.39 3kxd h ARG 154 N 0.28 0.39 0.00 1.13 2.43 -1.27 -0.83 114.38 116.50 3kxd h ARG 154 Ca -0.05 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3kxd h ARG 154 Cb 1.39 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3kxd h ARG 154 CO 0.14 0.42 0.00 0.43 -1.51 0.00 0.00 179.97 179.45 3kxd n SER 155 N -4.33 0.00 0.00 -3.80 7.64 -0.80 -4.87 113.62 107.46 3kxd n SER 155 Ca 0.01 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.95 3kxd n SER 155 Cb 0.21 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 3kxd n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kxd n GLY 156 N 0.36 0.70 3.92 0.23 0.00 -0.32 -4.78 105.19 105.30 3kxd n GLY 156 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3kxd n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kxd s ALA 157 N -2.35 3.55 0.08 4.61 0.00 -0.99 -4.75 121.76 121.91 3kxd s ALA 157 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.06 3kxd s ALA 157 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 3kxd s ALA 157 CO 0.00 -0.09 0.81 -0.80 0.00 0.00 0.00 175.76 175.68 3kxd s ASN 158 N -3.83 7.31 -0.13 0.00 -0.87 -0.19 -3.86 114.94 113.37 3kxd s ASN 158 Ca 0.44 1.56 -0.06 0.00 -1.57 0.00 0.00 52.86 53.23 3kxd s ASN 158 Cb -0.10 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.25 38.59 3kxd s ASN 158 CO 0.38 0.03 0.10 0.12 -2.57 0.00 0.00 177.10 175.16 3kxd s PHE 159 N -0.24 3.43 -0.25 2.20 5.36 -1.26 -0.75 117.98 126.46 3kxd s PHE 159 Ca 0.40 0.36 0.02 0.00 -0.96 0.00 0.00 56.93 56.75 3kxd s PHE 159 Cb -0.22 -1.96 0.06 0.00 -0.34 0.00 0.00 43.02 40.57 3kxd s PHE 159 CO 0.25 0.54 -0.06 0.08 -1.46 0.00 0.00 175.22 174.57 3kxd s VAL 160 N -0.61 1.77 0.01 3.12 1.01 0.25 -4.92 120.40 121.04 3kxd s VAL 160 Ca 0.12 -1.44 -0.30 0.00 0.00 0.00 0.00 61.98 60.35 3kxd s VAL 160 Cb -0.12 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 3kxd s VAL 160 CO 0.02 -0.13 1.02 -2.28 0.00 0.00 0.00 175.10 173.73 3kxd s HIS 161 N 1.27 3.62 -4.21 5.22 2.46 -1.26 -2.33 115.29 120.06 3kxd s HIS 161 Ca -0.05 1.63 0.00 0.00 0.47 0.00 0.00 55.06 57.10 3kxd s HIS 161 Cb -0.19 -3.18 0.00 0.00 -0.13 0.00 0.00 32.58 29.08 3kxd s HIS 161 CO -0.06 -0.24 0.00 0.41 -2.47 0.00 0.00 174.74 172.37 3kxd n GLY 162 N 2.94 -1.15 3.30 1.59 0.00 -0.57 -4.88 105.19 106.43 3kxd n GLY 162 Ca 0.06 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 3kxd n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3kxd s ASP 163 N -4.00 5.49 0.03 1.61 -1.08 -1.26 -2.27 116.67 115.19 3kxd s ASP 163 Ca 0.00 -1.18 0.07 0.00 -0.52 0.00 0.00 52.55 50.93 3kxd s ASP 163 Cb 0.00 -1.93 0.32 0.00 -1.46 0.00 0.00 42.92 39.85 3kxd s ASP 163 CO 0.00 -0.38 1.23 -0.81 0.52 0.00 0.00 175.17 175.73 3kxd n PRO 164 N 4.88 0.01 -0.30 4.34 -0.04 -1.26 -0.91 135.00 141.72 3kxd n PRO 164 Ca -0.12 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 63.84 3kxd n PRO 164 Cb 0.45 -1.54 0.25 0.00 -0.04 0.00 0.00 33.50 32.61 3kxd n PRO 164 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3kxd n THR 165 N -1.57 0.80 -4.32 0.52 -2.24 -1.26 -4.29 114.28 101.92 3kxd n THR 165 Ca 0.01 -0.75 -0.33 0.00 -2.27 0.00 0.00 64.05 60.71 3kxd n THR 165 Cb 0.07 0.33 -0.15 0.00 -2.10 0.00 0.00 70.33 68.49 3kxd n THR 165 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3kxd s ARG 166 N -1.31 3.20 0.25 -0.78 3.52 -0.09 -4.75 118.95 118.99 3kxd s ARG 166 Ca 0.37 -0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 55.20 3kxd s ARG 166 Cb 0.20 -2.68 0.47 0.00 -1.56 0.00 0.00 34.95 31.38 3kxd s ARG 166 CO 0.24 -0.07 1.76 0.28 -0.81 0.00 0.00 175.30 176.70 3kxd h VAL 167 N 5.73 0.75 -0.40 7.11 2.07 -1.89 -0.59 116.25 129.03 3kxd h VAL 167 Ca -0.37 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 3kxd h VAL 167 Cb 1.17 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3kxd h VAL 167 CO 0.59 0.11 0.14 0.77 0.02 0.00 0.00 177.57 179.20 3kxd h SER 168 N 0.59 0.52 0.34 0.57 4.64 -1.95 0.12 113.55 118.39 3kxd h SER 168 Ca 0.43 -0.06 -0.30 0.00 -0.47 0.00 0.00 61.79 61.39 3kxd h SER 168 Cb 0.58 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3kxd h SER 168 CO -0.35 0.49 -1.31 0.44 -0.87 0.00 0.00 176.83 175.23 3kxd h ASP 169 N 0.57 0.71 -0.38 4.97 3.32 -1.50 -1.97 116.42 122.13 3kxd h ASP 169 Ca 0.14 -0.72 0.02 0.00 0.02 0.00 0.00 57.03 56.49 3kxd h ASP 169 Cb 0.15 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 3kxd h ASP 169 CO -0.01 1.55 0.22 -0.07 -1.72 0.00 0.00 179.24 179.20 3kxd h LEU 170 N 0.17 0.34 -0.71 1.55 3.38 -0.87 -2.03 115.31 117.13 3kxd h LEU 170 Ca -0.19 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3kxd h LEU 170 Cb 2.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.66 3kxd h LEU 170 CO 0.24 0.25 0.47 -0.33 0.09 0.00 0.00 178.44 179.16 3kxd h GLU 171 N 0.44 0.93 0.00 1.13 5.08 -0.72 -1.87 114.58 119.58 3kxd h GLU 171 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3kxd h GLU 171 Cb 0.02 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.06 3kxd h GLU 171 CO -0.08 0.62 0.00 0.36 -1.00 0.00 0.00 179.01 178.90 3kxd n LYS 172 N -4.59 0.14 -0.18 2.33 2.85 -0.75 -0.35 118.16 117.61 3kxd n LYS 172 Ca 0.06 0.30 0.07 0.00 -1.05 0.00 0.00 58.31 57.69 3kxd n LYS 172 Cb 0.02 -1.73 0.19 0.00 -0.65 0.00 0.00 35.03 32.85 3kxd n LYS 172 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3kxd n ALA 173 N -1.68 2.45 -2.46 0.58 0.00 -0.74 -4.91 120.51 113.75 3kxd n ALA 173 Ca 0.04 -0.64 -0.10 0.00 0.00 0.00 0.00 53.44 52.73 3kxd n ALA 173 Cb 0.26 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.74 3kxd n ALA 173 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3kxd n ASN 174 N 0.57 -3.48 -0.20 0.00 3.02 0.53 -4.83 115.26 110.87 3kxd n ASN 174 Ca 0.13 -0.09 0.02 0.00 -0.03 0.00 0.00 54.58 54.61 3kxd n ASN 174 Cb 0.32 -2.52 0.27 0.00 -0.61 0.00 0.00 39.78 37.24 3kxd n ASN 174 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3kxd h VAL 175 N -0.41 1.16 -2.91 2.41 2.07 -1.60 -3.37 116.25 113.60 3kxd h VAL 175 Ca -0.24 -0.33 -0.52 0.00 0.82 0.00 0.00 66.70 66.44 3kxd h VAL 175 Cb 1.17 0.13 0.05 0.00 -1.52 0.00 0.00 31.29 31.12 3kxd h VAL 175 CO 0.26 0.17 0.90 -0.60 0.02 0.00 0.00 177.57 178.32 3kxd s ARG 176 N -5.80 4.19 -0.73 1.57 3.52 -1.26 -1.73 118.95 118.71 3kxd s ARG 176 Ca -0.11 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 57.92 3kxd s ARG 176 Cb 0.18 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 3kxd s ARG 176 CO 0.78 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 3kxd n GLY 177 N 3.46 0.77 3.71 8.12 0.00 -1.26 -4.99 105.19 115.00 3kxd n GLY 177 Ca 0.13 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3kxd n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kxd s ALA 178 N -1.83 1.77 0.21 4.61 0.00 -0.70 -4.75 121.76 121.06 3kxd s ALA 178 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 3kxd s ALA 178 Cb 0.00 -3.34 0.17 0.00 0.00 0.00 0.00 23.12 19.95 3kxd s ALA 178 CO 0.00 -2.30 1.58 -0.09 0.00 0.00 0.00 175.76 174.94 3kxd h ARG 179 N -1.53 0.65 -2.56 0.00 2.43 -1.13 -3.45 114.38 108.80 3kxd h ARG 179 Ca -0.44 -0.32 0.08 0.00 -0.81 0.00 0.00 59.98 58.48 3kxd h ARG 179 Cb 1.25 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.68 3kxd h ARG 179 CO 0.47 0.92 0.39 0.00 -1.51 0.00 0.00 179.97 180.24 3kxd s ALA 180 N -4.32 -1.69 -0.05 2.80 0.00 -1.25 -4.11 121.76 113.13 3kxd s ALA 180 Ca -0.08 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.55 3kxd s ALA 180 Cb 0.12 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.87 3kxd s ALA 180 CO 0.83 -0.78 -0.11 0.08 0.00 0.00 0.00 175.76 175.78 3kxd s VAL 181 N -3.39 0.97 -0.21 0.00 1.01 0.85 -1.79 120.40 117.84 3kxd s VAL 181 Ca 0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 3kxd s VAL 181 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3kxd s VAL 181 CO -0.08 0.31 0.10 -0.63 0.00 0.00 0.00 175.10 174.80 3kxd s ILE 182 N 0.50 4.98 -0.23 2.22 1.01 0.07 -1.38 121.20 128.38 3kxd s ILE 182 Ca -0.10 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.57 3kxd s ILE 182 Cb -0.13 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.07 3kxd s ILE 182 CO 0.02 0.42 -0.07 -0.69 0.00 0.00 0.00 174.94 174.62 3kxd s VAL 183 N 0.67 3.06 -0.31 2.92 1.01 0.57 -0.07 120.40 128.24 3kxd s VAL 183 Ca 0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 3kxd s VAL 183 Cb -0.13 -2.44 0.12 0.00 0.00 0.00 0.00 36.38 33.94 3kxd s VAL 183 CO 0.01 0.36 0.21 -0.62 0.00 0.00 0.00 175.10 175.06 3kxd s ASP 184 N 1.41 2.72 0.15 3.32 2.15 -0.13 -0.55 116.67 125.73 3kxd s ASP 184 Ca 0.04 -1.40 0.11 0.00 0.43 0.00 0.00 52.55 51.73 3kxd s ASP 184 Cb -0.15 -0.06 -0.04 0.00 -0.30 0.00 0.00 42.92 42.37 3kxd s ASP 184 CO -0.05 -0.38 -0.26 -0.76 -0.17 0.00 0.00 175.17 173.55 3kxd s LEU 185 N 1.85 2.37 0.35 -1.34 1.43 -1.26 -4.08 118.68 118.00 3kxd s LEU 185 Ca 0.12 -0.79 0.14 0.00 -1.03 0.00 0.00 54.13 52.57 3kxd s LEU 185 Cb -0.17 -1.21 0.63 0.00 0.03 0.00 0.00 46.19 45.48 3kxd s LEU 185 CO -0.24 0.16 1.75 -0.08 0.23 0.00 0.00 176.35 178.17 3kxd h GLU 186 N 3.63 0.00 -5.98 1.70 4.81 -1.98 -3.43 114.58 113.34 3kxd h GLU 186 Ca -0.49 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.16 3kxd h GLU 186 Cb 1.18 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 3kxd h GLU 186 CO 0.42 0.44 -0.10 0.45 -0.73 0.00 0.00 179.01 179.50 3kxd s SER 187 N -6.77 6.86 0.05 1.04 0.15 -1.26 -4.96 113.70 108.81 3kxd s SER 187 Ca -0.02 1.02 -0.23 0.00 0.70 0.00 0.00 55.95 57.42 3kxd s SER 187 Cb 0.13 -2.31 -0.15 0.00 -1.71 0.00 0.00 66.02 61.97 3kxd s SER 187 CO 0.72 0.14 1.53 0.44 1.20 0.00 0.00 173.24 177.27 3kxd h ASP 188 N 5.64 0.08 -0.02 5.45 3.32 -2.00 -2.01 116.42 126.89 3kxd h ASP 188 Ca -0.46 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.36 3kxd h ASP 188 Cb 1.20 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 3kxd h ASP 188 CO 0.69 0.29 0.01 0.77 -1.72 0.00 0.00 179.24 179.28 3kxd h SER 189 N -0.13 0.04 0.38 6.45 4.64 -1.97 -2.66 113.55 120.29 3kxd h SER 189 Ca 0.02 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.10 3kxd h SER 189 Cb 0.24 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3kxd h SER 189 CO 0.00 0.04 -1.02 -0.33 -0.87 0.00 0.00 176.83 174.65 3kxd h GLU 190 N 0.05 0.40 -0.62 4.77 5.08 -1.90 -1.94 114.58 120.42 3kxd h GLU 190 Ca 0.01 -0.48 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 3kxd h GLU 190 Cb 0.02 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 3kxd h GLU 190 CO -0.00 1.15 0.36 1.15 -1.00 0.00 0.00 179.01 180.67 3kxd h THR 191 N 0.20 1.02 -0.04 1.13 2.02 -1.11 0.25 112.91 116.38 3kxd h THR 191 Ca -0.10 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 3kxd h THR 191 Cb 1.68 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 3kxd h THR 191 CO 0.18 0.13 0.03 0.40 0.37 0.00 0.00 175.52 176.62 3kxd h ILE 192 N 0.69 1.03 -0.73 3.11 2.04 -1.33 0.33 117.51 122.64 3kxd h ILE 192 Ca 0.26 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 3kxd h ILE 192 Cb 0.09 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3kxd h ILE 192 CO -0.14 0.03 0.35 0.45 0.00 0.00 0.00 178.15 178.84 3kxd h HIS 193 N 0.03 1.04 -0.49 1.37 3.86 -1.03 -0.19 115.15 119.74 3kxd h HIS 193 Ca 0.02 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3kxd h HIS 193 Cb 0.02 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 3kxd h HIS 193 CO -0.07 0.76 0.30 0.00 0.86 0.00 0.00 177.93 179.78 3kxd h ILE 195 N 0.65 1.26 -0.15 0.00 2.04 0.03 0.06 117.51 121.41 3kxd h ILE 195 Ca 0.18 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 3kxd h ILE 195 Cb -0.03 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3kxd h ILE 195 CO -0.03 0.33 -0.51 -0.07 0.00 0.00 0.00 178.15 177.86 3kxd h LEU 196 N 1.14 0.44 -0.53 1.44 3.38 -0.78 -1.89 115.31 118.51 3kxd h LEU 196 Ca 0.26 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3kxd h LEU 196 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3kxd h LEU 196 CO -0.02 0.87 -0.12 1.23 0.09 0.00 0.00 178.44 180.49 3kxd h GLY 197 N 1.21 1.11 0.85 0.83 0.00 -0.42 -1.29 103.07 105.36 3kxd h GLY 197 Ca 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 47.33 46.46 3kxd h GLY 197 CO 0.09 0.83 0.20 -2.22 0.00 0.00 0.00 176.54 175.44 3kxd h ILE 198 N 0.89 1.00 0.00 2.60 2.04 -0.66 -2.45 117.51 120.93 3kxd h ILE 198 Ca 0.14 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3kxd h ILE 198 Cb 0.69 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3kxd h ILE 198 CO 0.05 0.08 -0.16 0.03 0.00 0.00 0.00 178.15 178.15 3kxd h ARG 199 N 0.42 0.00 0.00 2.37 2.47 -1.12 0.28 114.38 118.80 3kxd h ARG 199 Ca 0.16 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.80 3kxd h ARG 199 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 3kxd h ARG 199 CO -0.10 0.16 -0.38 0.87 0.56 0.00 0.00 179.97 181.08 3kxd h LYS 200 N 0.00 0.00 0.13 0.04 1.57 -0.77 -3.28 116.57 114.26 3kxd h LYS 200 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 3kxd h LYS 200 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3kxd h LYS 200 CO 0.02 0.38 -1.79 0.82 -0.57 0.00 0.00 179.45 178.31 3kxd h ILE 201 N 0.00 0.80 -2.18 1.86 2.04 -0.84 -3.47 117.51 115.71 3kxd h ILE 201 Ca -0.00 -2.39 -0.13 0.00 1.00 0.00 0.00 64.86 63.34 3kxd h ILE 201 Cb 0.86 2.59 -0.29 0.00 -0.74 0.00 0.00 36.82 39.25 3kxd h ILE 201 CO 0.05 0.82 -0.44 -0.62 0.00 0.00 0.00 178.15 177.96 3kxd s ASP 202 N -7.10 0.05 0.26 1.72 -1.08 0.83 -4.92 116.67 106.42 3kxd s ASP 202 Ca -0.21 0.54 0.25 0.00 -0.52 0.00 0.00 52.55 52.62 3kxd s ASP 202 Cb 0.06 1.19 0.70 0.00 -1.46 0.00 0.00 42.92 43.41 3kxd s ASP 202 CO 0.78 -0.27 1.73 -0.33 0.52 0.00 0.00 175.17 177.60 3kxd h GLU 203 N 8.18 0.00 0.00 4.34 4.39 -1.81 -3.34 114.58 126.34 3kxd h GLU 203 Ca -0.18 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.31 3kxd h GLU 203 Cb 1.14 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.75 3kxd h GLU 203 CO 0.21 0.00 -1.94 -1.13 -1.16 0.00 0.00 179.01 174.99 3kxd n SER 204 N -2.43 1.41 -4.54 1.42 3.41 -1.26 -5.00 113.62 106.63 3kxd n SER 204 Ca 0.05 0.00 -0.54 0.00 -0.26 0.00 0.00 58.87 58.12 3kxd n SER 204 Cb 0.45 1.04 -0.06 0.00 -0.26 0.00 0.00 64.21 65.38 3kxd n SER 204 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3kxd n VAL 205 N -2.43 0.34 -1.97 -3.33 3.14 -1.25 -4.87 118.33 107.95 3kxd n VAL 205 Ca -0.19 -0.09 -0.42 0.00 -2.96 0.00 0.00 64.34 60.68 3kxd n VAL 205 Cb 0.85 -0.43 -0.03 0.00 -1.06 0.00 0.00 33.84 33.17 3kxd n VAL 205 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3kxd s ARG 206 N -0.00 4.23 -0.12 1.45 3.52 -1.26 -4.89 118.95 121.87 3kxd s ARG 206 Ca 0.83 2.30 0.03 0.00 -0.13 0.00 0.00 55.73 58.76 3kxd s ARG 206 Cb -1.06 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.06 3kxd s ARG 206 CO 0.53 -0.61 -0.22 0.42 -0.81 0.00 0.00 175.30 174.61 3kxd s ILE 207 N 1.50 2.16 -0.12 4.11 1.01 -1.26 -0.11 121.20 128.49 3kxd s ILE 207 Ca 0.70 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 60.40 3kxd s ILE 207 Cb -0.42 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.22 3kxd s ILE 207 CO 0.31 0.55 -0.15 -0.63 0.00 0.00 0.00 174.94 175.02 3kxd s ILE 208 N 0.57 1.52 0.03 2.92 1.09 -0.48 -0.92 121.20 125.93 3kxd s ILE 208 Ca -0.13 -0.64 0.08 0.00 -1.10 0.00 0.00 60.65 58.87 3kxd s ILE 208 Cb -0.17 -1.40 -0.03 0.00 -1.06 0.00 0.00 42.46 39.81 3kxd s ILE 208 CO 0.04 0.45 -0.25 0.00 -0.10 0.00 0.00 174.94 175.08 3kxd s ALA 209 N 1.15 2.09 -0.00 9.38 0.00 -0.34 -0.31 121.76 133.72 3kxd s ALA 209 Ca -0.03 -1.17 -0.23 0.00 0.00 0.00 0.00 51.96 50.53 3kxd s ALA 209 Cb -0.14 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 3kxd s ALA 209 CO -0.04 0.50 0.70 -2.00 0.00 0.00 0.00 175.76 174.91 3kxd s GLU 210 N -1.06 4.43 -0.05 0.00 2.12 0.28 -0.62 118.70 123.81 3kxd s GLU 210 Ca 0.10 0.92 0.02 0.00 0.36 0.00 0.00 54.97 56.38 3kxd s GLU 210 Cb -0.10 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 3kxd s GLU 210 CO 0.01 0.23 -0.10 0.00 -0.54 0.00 0.00 175.26 174.86 3kxd s ALA 211 N 0.19 2.84 -0.73 6.30 0.00 0.35 -4.77 121.76 125.94 3kxd s ALA 211 Ca 0.36 -0.94 0.16 0.00 0.00 0.00 0.00 51.96 51.54 3kxd s ALA 211 Cb -0.19 -1.10 -0.17 0.00 0.00 0.00 0.00 23.12 21.66 3kxd s ALA 211 CO 0.20 0.57 0.67 0.39 0.00 0.00 0.00 175.76 177.58 3kxd n GLU 212 N 2.19 1.76 -4.78 0.00 1.02 -1.26 -3.97 120.64 115.60 3kxd n GLU 212 Ca -0.17 -0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.72 3kxd n GLU 212 Cb 0.53 -1.25 -0.15 0.00 -0.02 0.00 0.00 31.44 30.54 3kxd n GLU 212 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3kxd s ARG 213 N -2.50 1.44 0.34 3.49 0.52 -1.26 -4.90 118.95 116.08 3kxd s ARG 213 Ca 0.06 -0.58 0.09 0.00 -0.52 0.00 0.00 55.73 54.77 3kxd s ARG 213 Cb 0.12 -1.35 0.81 0.00 0.52 0.00 0.00 34.95 35.05 3kxd s ARG 213 CO 0.65 0.32 1.83 -0.92 0.02 0.00 0.00 175.30 177.20 3kxd h TYR 214 N 5.89 0.90 0.00 -0.53 5.03 -2.02 -2.57 116.97 123.67 3kxd h TYR 214 Ca -0.35 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.99 3kxd h TYR 214 Cb 1.16 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.16 3kxd h TYR 214 CO 0.41 0.27 0.00 1.05 -1.32 0.00 0.00 178.16 178.57 3kxd h GLU 215 N 0.71 0.00 -0.00 1.82 4.11 -2.01 -1.92 114.58 117.28 3kxd h GLU 215 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 3kxd h GLU 215 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3kxd h GLU 215 CO -0.27 0.00 -0.95 0.09 0.07 0.00 0.00 179.01 177.96 3kxd n ASN 216 N -2.52 1.05 -0.33 3.06 3.02 -0.97 -4.50 115.26 114.06 3kxd n ASN 216 Ca 0.01 -1.00 0.12 0.00 -0.03 0.00 0.00 54.58 53.67 3kxd n ASN 216 Cb 0.24 0.94 0.30 0.00 -0.61 0.00 0.00 39.78 40.64 3kxd n ASN 216 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3kxd h ILE 217 N 0.16 0.68 -0.00 2.41 2.04 -1.41 -1.89 117.51 119.49 3kxd h ILE 217 Ca 0.00 -0.23 -0.17 0.00 1.00 0.00 0.00 64.86 65.46 3kxd h ILE 217 Cb 0.52 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3kxd h ILE 217 CO 0.00 0.12 -0.80 -0.33 0.00 0.00 0.00 178.15 177.14 3kxd h GLU 218 N 0.68 0.03 -0.78 2.37 4.39 -1.79 -2.48 114.58 117.00 3kxd h GLU 218 Ca 0.55 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.19 3kxd h GLU 218 Cb 0.87 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.50 3kxd h GLU 218 CO -0.40 0.81 0.40 1.96 -1.16 0.00 0.00 179.01 180.62 3kxd h GLN 219 N 0.02 1.11 -0.41 2.33 1.08 -1.63 -0.65 115.11 116.95 3kxd h GLN 219 Ca -0.01 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 3kxd h GLN 219 Cb 1.41 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.61 3kxd h GLN 219 CO 0.11 0.84 0.15 -0.07 -0.95 0.00 0.00 178.83 178.92 3kxd h LEU 220 N 1.09 0.58 0.11 1.46 3.38 -1.22 -0.02 115.31 120.68 3kxd h LEU 220 Ca 0.27 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3kxd h LEU 220 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3kxd h LEU 220 CO -0.04 0.60 -0.12 0.03 0.09 0.00 0.00 178.44 179.00 3kxd h ARG 221 N 0.52 -0.25 -0.93 1.13 3.08 -1.36 -1.79 114.38 114.78 3kxd h ARG 221 Ca 0.14 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.40 3kxd h ARG 221 Cb 0.21 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.24 3kxd h ARG 221 CO -0.01 -0.17 0.60 0.52 -1.07 0.00 0.00 179.97 179.85 3kxd h MET 222 N -0.26 0.50 0.00 0.04 2.86 -1.03 0.54 114.93 117.59 3kxd h MET 222 Ca 0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3kxd h MET 222 Cb 0.25 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3kxd h MET 222 CO -0.04 0.33 0.00 0.00 1.06 0.00 0.00 176.91 178.26 3kxd h ALA 223 N 1.61 1.00 0.00 6.32 0.00 -0.51 -3.47 119.26 124.21 3kxd h ALA 223 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3kxd h ALA 223 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3kxd h ALA 223 CO -0.23 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.43 3kxd n GLY 224 N 0.45 1.06 3.78 0.00 0.00 0.18 -4.51 105.19 106.15 3kxd n GLY 224 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3kxd n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kxd s ALA 225 N -2.00 3.52 -0.05 4.61 0.00 -0.72 -4.85 121.76 122.28 3kxd s ALA 225 Ca 0.00 1.51 0.12 0.00 0.00 0.00 0.00 51.96 53.59 3kxd s ALA 225 Cb 0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 3kxd s ALA 225 CO 0.00 -1.00 1.29 -0.44 0.00 0.00 0.00 175.76 175.61 3kxd h ASP 226 N 2.99 0.00 -3.96 0.00 3.32 -1.38 -3.42 116.42 113.98 3kxd h ASP 226 Ca -0.51 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.40 3kxd h ASP 226 Cb 1.24 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.54 3kxd h ASP 226 CO 0.64 0.70 -0.35 -1.58 -1.72 0.00 0.00 179.24 176.93 3kxd s GLN 227 N -2.85 0.38 -0.06 3.56 0.74 -0.88 -5.02 119.66 115.53 3kxd s GLN 227 Ca 0.02 0.36 0.06 0.00 0.05 0.00 0.00 55.36 55.85 3kxd s GLN 227 Cb 0.09 0.18 -0.01 0.00 1.10 0.00 0.00 33.01 34.37 3kxd s GLN 227 CO 0.78 -0.05 -0.24 0.08 -0.55 0.00 0.00 175.29 175.31 3kxd s VAL 228 N 0.01 2.14 -0.12 1.34 1.01 -1.26 -1.20 120.40 122.33 3kxd s VAL 228 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.93 3kxd s VAL 228 Cb -0.02 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 3kxd s VAL 228 CO 0.01 0.57 -0.12 -0.63 0.00 0.00 0.00 175.10 174.93 3kxd s ILE 229 N -0.16 3.18 -0.36 2.22 1.01 0.21 -4.95 121.20 122.36 3kxd s ILE 229 Ca -0.04 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.02 3kxd s ILE 229 Cb -0.14 -2.33 0.10 0.00 0.01 0.00 0.00 42.46 40.11 3kxd s ILE 229 CO 0.04 0.54 0.08 -0.44 0.00 0.00 0.00 174.94 175.15 3kxd s SER 230 N 0.12 4.73 0.39 3.58 0.01 -1.26 -0.49 113.70 120.77 3kxd s SER 230 Ca -0.05 -2.26 0.08 0.00 1.31 0.00 0.00 55.95 55.02 3kxd s SER 230 Cb -0.15 -1.64 0.83 0.00 0.21 0.00 0.00 66.02 65.28 3kxd s SER 230 CO 0.04 -0.37 2.01 -0.65 0.41 0.00 0.00 173.24 174.69 3kxd h PRO 231 N 7.48 0.60 0.00 12.44 0.11 -1.96 -2.62 132.00 148.05 3kxd h PRO 231 Ca -0.05 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.91 3kxd h PRO 231 Cb 1.00 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3kxd h PRO 231 CO 0.55 0.40 -0.54 0.74 -0.21 0.00 0.00 178.00 178.93 3kxd h PHE 232 N 0.62 0.00 0.35 0.65 0.04 -1.90 -0.07 116.94 116.63 3kxd h PHE 232 Ca 0.23 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.99 3kxd h PHE 232 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 3kxd h PHE 232 CO -0.00 0.54 -0.17 0.28 -0.60 0.00 0.00 178.31 178.36 3kxd h VAL 233 N 0.00 0.66 -0.85 -0.55 2.07 -1.85 -0.94 116.25 114.80 3kxd h VAL 233 Ca -0.01 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3kxd h VAL 233 Cb 1.35 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3kxd h VAL 233 CO 0.07 0.03 0.47 0.40 0.02 0.00 0.00 177.57 178.56 3kxd h ILE 234 N -0.54 1.25 0.23 4.57 2.04 -1.45 -1.13 117.51 122.48 3kxd h ILE 234 Ca -0.05 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 3kxd h ILE 234 Cb 0.41 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3kxd h ILE 234 CO 0.08 0.28 -0.11 -1.28 0.00 0.00 0.00 178.15 177.11 3kxd h SER 235 N 1.18 -0.27 -0.77 1.72 0.87 -1.06 -1.62 113.55 113.60 3kxd h SER 235 Ca 0.30 -0.20 0.09 0.00 -1.23 0.00 0.00 61.79 60.75 3kxd h SER 235 Cb 0.02 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 3kxd h SER 235 CO -0.05 0.08 0.50 1.23 -0.53 0.00 0.00 176.83 178.06 3kxd h GLY 236 N -0.63 0.99 1.30 5.77 0.00 -1.10 0.17 103.07 109.56 3kxd h GLY 236 Ca -0.03 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 46.81 3kxd h GLY 236 CO 0.05 0.17 -0.68 3.21 0.00 0.00 0.00 176.54 179.29 3kxd h ARG 237 N 0.70 0.71 -0.45 4.80 3.08 -0.89 -2.66 114.38 119.67 3kxd h ARG 237 Ca 0.35 -0.52 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 3kxd h ARG 237 Cb 0.45 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 3kxd h ARG 237 CO -0.13 1.14 0.06 -0.07 -1.07 0.00 0.00 179.97 179.90 3kxd h LEU 238 N 0.51 0.66 -0.52 3.04 3.38 -0.72 -0.13 115.31 121.52 3kxd h LEU 238 Ca -0.02 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.86 3kxd h LEU 238 Cb 1.28 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 3kxd h LEU 238 CO 0.14 0.69 0.29 0.24 0.09 0.00 0.00 178.44 179.89 3kxd h MET 239 N 0.68 0.55 0.00 1.13 2.86 -0.81 -1.41 114.93 117.93 3kxd h MET 239 Ca 0.15 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 3kxd h MET 239 Cb 0.33 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 3kxd h MET 239 CO 0.01 0.37 -0.08 0.66 1.06 0.00 0.00 176.91 178.92 3kxd h SER 240 N 0.57 0.00 0.31 1.22 4.64 -1.04 -2.37 113.55 116.88 3kxd h SER 240 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3kxd h SER 240 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3kxd h SER 240 CO -0.13 0.08 -0.14 0.54 -0.87 0.00 0.00 176.83 176.30 3kxd n ARG 241 N -3.15 0.77 -0.18 4.77 5.12 -0.12 -4.13 116.66 119.73 3kxd n ARG 241 Ca 0.02 -0.33 0.05 0.00 -1.93 0.00 0.00 57.85 55.66 3kxd n ARG 241 Cb 0.45 -1.49 0.14 0.00 -1.16 0.00 0.00 32.46 30.40 3kxd n ARG 241 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 3kxd n SER 242 N -0.83 2.89 0.12 0.55 7.64 -0.62 -4.64 113.62 118.72 3kxd n SER 242 Ca 0.14 -2.22 0.05 0.00 1.01 0.00 0.00 58.87 57.85 3kxd n SER 242 Cb 0.30 -0.25 0.51 0.00 -1.01 0.00 0.00 64.21 63.76 3kxd n SER 242 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3kxd h ILE 243 N 1.52 1.07 0.00 0.44 1.08 -1.72 -3.26 117.51 116.64 3kxd h ILE 243 Ca 0.00 -0.17 -0.22 0.00 -0.39 0.00 0.00 64.86 64.08 3kxd h ILE 243 Cb 0.82 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 3kxd h ILE 243 CO 0.04 0.07 -1.82 0.47 -0.69 0.00 0.00 178.15 176.22 3kxd n ASP 244 N -4.48 2.24 -3.73 1.72 8.00 -1.26 -5.09 116.55 113.94 3kxd n ASP 244 Ca 0.00 -0.02 -0.07 0.00 0.71 0.00 0.00 54.79 55.41 3kxd n ASP 244 Cb 0.09 0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 41.74 3kxd n ASP 244 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3kxd s ASP 245 N -4.68 -0.31 -0.12 -2.24 1.47 -1.23 -5.09 116.67 104.47 3kxd s ASP 245 Ca -0.09 -0.42 0.17 0.00 1.18 0.00 0.00 52.55 53.39 3kxd s ASP 245 Cb 0.04 0.64 0.64 0.00 -0.34 0.00 0.00 42.92 43.90 3kxd s ASP 245 CO 0.46 -1.15 1.56 0.61 0.68 0.00 0.00 175.17 177.32 3kxd n GLY 246 N -0.43 3.02 0.36 2.12 0.00 -1.26 -4.30 105.19 104.69 3kxd n GLY 246 Ca -0.07 -0.83 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 3kxd n GLY 246 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3kxd h TYR 247 N 3.40 1.22 -0.26 1.61 0.05 -1.97 -0.16 116.97 120.85 3kxd h TYR 247 Ca 0.00 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 3kxd h TYR 247 Cb 1.41 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 3kxd h TYR 247 CO 0.68 0.78 0.02 0.93 -1.05 0.00 0.00 178.16 179.52 3kxd h GLU 248 N 1.30 0.44 -0.42 4.88 5.08 -1.88 0.32 114.58 124.31 3kxd h GLU 248 Ca 0.35 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3kxd h GLU 248 Cb -0.13 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 3kxd h GLU 248 CO -0.07 0.59 0.25 0.00 -1.00 0.00 0.00 179.01 178.78 3kxd h ALA 249 N 0.83 0.53 -0.51 3.43 0.00 -1.87 0.20 119.26 121.86 3kxd h ALA 249 Ca 0.08 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3kxd h ALA 249 Cb 0.38 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3kxd h ALA 249 CO 0.01 -0.06 0.18 0.52 0.00 0.00 0.00 179.25 179.90 3kxd h MET 250 N 0.52 0.35 0.19 0.00 2.86 -0.78 -1.68 114.93 116.38 3kxd h MET 250 Ca 0.16 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3kxd h MET 250 Cb -0.01 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 3kxd h MET 250 CO -0.06 0.23 -0.24 0.35 1.06 0.00 0.00 176.91 178.25 3kxd h PHE 251 N 0.36 -0.63 0.04 -0.22 3.57 0.19 -2.58 116.94 117.67 3kxd h PHE 251 Ca 0.25 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 3kxd h PHE 251 Cb 0.27 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.26 3kxd h PHE 251 CO -0.16 -0.35 -0.02 0.28 -2.23 0.00 0.00 178.31 175.84 3kxd h VAL 252 N -0.48 0.97 -0.06 1.41 2.07 0.18 -1.48 116.25 118.85 3kxd h VAL 252 Ca 0.01 -0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.32 3kxd h VAL 252 Cb 0.47 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3kxd h VAL 252 CO -0.08 0.00 -0.80 0.06 0.02 0.00 0.00 177.57 176.77 3kxd h GLN 253 N -0.05 0.45 0.31 1.57 -0.00 -1.45 -3.10 115.11 112.83 3kxd h GLN 253 Ca -0.00 -0.40 -0.00 0.00 -0.00 0.00 0.00 58.65 58.25 3kxd h GLN 253 Cb 0.04 0.09 -0.03 0.00 -0.00 0.00 0.00 27.48 27.58 3kxd h GLN 253 CO 0.01 1.04 -0.46 -0.44 -0.00 0.00 0.00 178.83 178.98 3kxd h ASP 254 N 0.29 -1.30 0.27 0.06 5.19 -1.36 -2.69 116.42 116.88 3kxd h ASP 254 Ca -0.05 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3kxd h ASP 254 Cb 1.40 0.45 -0.00 0.00 0.18 0.00 0.00 39.33 41.36 3kxd h ASP 254 CO 0.14 -0.55 -0.02 -0.37 -3.12 0.00 0.00 179.24 175.32 3kxd h VAL 255 N -0.80 0.12 0.00 -1.35 -1.51 -1.28 -1.55 116.25 109.88 3kxd h VAL 255 Ca -0.04 -0.18 -0.17 0.00 -1.23 0.00 0.00 66.70 65.08 3kxd h VAL 255 Cb 0.73 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.02 3kxd h VAL 255 CO -0.14 0.02 -1.21 -0.07 -1.23 0.00 0.00 177.57 174.94 3kxd h LEU 256 N 0.00 0.00 -9.11 4.19 3.38 -1.47 0.72 115.31 113.02 3kxd h LEU 256 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3kxd h LEU 256 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3kxd h LEU 256 CO 0.00 0.65 1.37 0.00 0.09 0.00 0.00 178.44 180.55 3kxd s ALA 257 N -2.87 3.07 -0.19 1.53 0.00 -0.59 -4.87 121.76 117.84 3kxd s ALA 257 Ca -0.01 0.93 0.29 0.00 0.00 0.00 0.00 51.96 53.16 3kxd s ALA 257 Cb 0.08 -3.98 1.18 0.00 0.00 0.00 0.00 23.12 20.40 3kxd s ALA 257 CO 0.80 -2.31 1.85 0.93 0.00 0.00 0.00 175.76 177.04 3kxd h GLU 258 N 13.12 0.00 -1.08 0.00 5.08 -1.87 -3.01 114.58 126.82 3kxd h GLU 258 Ca -0.43 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.54 3kxd h GLU 258 Cb 1.23 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.27 3kxd h GLU 258 CO 0.96 0.00 0.50 -0.85 -1.00 0.00 0.00 179.01 178.62 3kxd n GLU 259 N -2.68 1.95 -4.20 2.33 -0.00 -1.26 -4.98 120.64 111.80 3kxd n GLU 259 Ca 0.01 -2.14 -0.27 0.00 -0.00 0.00 0.00 57.16 54.76 3kxd n GLU 259 Cb 0.27 -1.84 -0.08 0.00 -0.00 0.00 0.00 31.44 29.79 3kxd n GLU 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3kxd s SER 260 N -0.61 4.75 0.23 -1.84 0.15 -1.14 -5.06 113.70 110.18 3kxd s SER 260 Ca 0.41 -0.39 -0.08 0.00 0.70 0.00 0.00 55.95 56.60 3kxd s SER 260 Cb 0.34 -1.01 0.20 0.00 -1.71 0.00 0.00 66.02 63.84 3kxd s SER 260 CO 0.05 0.10 1.87 0.00 1.20 0.00 0.00 173.24 176.46 3kxd h THR 261 N 2.54 1.24 -3.43 6.45 1.03 -1.93 -3.40 112.91 115.41 3kxd h THR 261 Ca -0.47 -0.54 -0.39 0.00 -0.01 0.00 0.00 66.41 65.00 3kxd h THR 261 Cb 1.20 0.03 -0.35 0.00 -1.07 0.00 0.00 68.15 67.96 3kxd h THR 261 CO 0.58 0.26 -0.76 -0.13 -0.01 0.00 0.00 175.52 175.45 3kxd s ARG 262 N -5.95 0.57 0.23 0.00 0.52 -1.26 -4.15 118.95 108.91 3kxd s ARG 262 Ca -0.13 0.01 -0.10 0.00 -0.52 0.00 0.00 55.73 55.00 3kxd s ARG 262 Cb 0.16 -0.73 -0.01 0.00 0.52 0.00 0.00 34.95 34.89 3kxd s ARG 262 CO 0.81 -0.15 0.38 -0.98 0.02 0.00 0.00 175.30 175.38 3kxd s ARG 263 N 1.20 1.42 0.18 3.54 1.70 -0.82 -4.57 118.95 121.60 3kxd s ARG 263 Ca -0.07 -1.31 -0.26 0.00 -0.47 0.00 0.00 55.73 53.62 3kxd s ARG 263 Cb -0.14 0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 34.58 3kxd s ARG 263 CO -0.02 -0.56 0.80 1.41 -1.08 0.00 0.00 175.30 175.86 3kxd s MET 264 N -4.04 4.62 0.11 3.89 -2.45 0.24 -2.35 119.30 119.32 3kxd s MET 264 Ca 0.25 1.21 0.01 0.00 -1.25 0.00 0.00 55.69 55.91 3kxd s MET 264 Cb 0.01 -3.27 -0.04 0.00 1.25 0.00 0.00 34.83 32.79 3kxd s MET 264 CO 0.08 0.56 -0.02 0.14 1.05 0.00 0.00 175.02 176.83 3kxd s VAL 265 N -1.14 0.47 -0.08 10.11 -7.23 0.84 -4.90 120.40 118.46 3kxd s VAL 265 Ca 0.37 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 3kxd s VAL 265 Cb -0.24 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 3kxd s VAL 265 CO 0.27 -0.76 -0.20 -1.61 -0.31 0.00 0.00 175.10 172.49 3kxd s GLU 266 N -3.91 2.81 -0.08 4.82 2.02 -1.25 -0.88 118.70 122.22 3kxd s GLU 266 Ca 0.15 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.32 3kxd s GLU 266 Cb 0.06 -2.34 0.03 0.00 0.10 0.00 0.00 34.13 31.99 3kxd s GLU 266 CO -0.03 0.36 -0.02 0.08 0.02 0.00 0.00 175.26 175.66 3kxd s VAL 267 N -0.08 0.57 0.43 2.63 1.01 0.39 -4.94 120.40 120.41 3kxd s VAL 267 Ca -0.05 -0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 3kxd s VAL 267 Cb -0.14 -0.69 -0.11 0.00 0.00 0.00 0.00 36.38 35.45 3kxd s VAL 267 CO 0.04 0.29 0.96 -2.16 0.00 0.00 0.00 175.10 174.24 3kxd s PRO 268 N 1.88 4.21 -0.49 2.72 0.05 -1.26 -0.87 135.00 141.24 3kxd s PRO 268 Ca 0.05 1.18 -0.24 0.00 0.05 0.00 0.00 61.00 62.04 3kxd s PRO 268 Cb -0.12 -2.24 0.03 0.00 0.05 0.00 0.00 34.50 32.22 3kxd s PRO 268 CO -0.06 -0.06 0.89 0.42 0.05 0.00 0.00 177.00 178.24 3kxd s ILE 269 N -2.08 4.50 0.59 0.56 -1.09 0.65 -4.91 121.20 119.41 3kxd s ILE 269 Ca 0.61 0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 59.38 3kxd s ILE 269 Cb -0.11 -4.44 -0.04 0.00 -1.58 0.00 0.00 42.46 36.29 3kxd s ILE 269 CO 0.15 -0.90 1.03 -2.16 -1.23 0.00 0.00 174.94 171.84 3kxd s PRO 270 N 3.68 3.50 0.00 2.79 0.04 -1.26 0.59 135.00 144.35 3kxd s PRO 270 Ca 0.33 1.03 -0.37 0.00 0.04 0.00 0.00 61.00 62.03 3kxd s PRO 270 Cb -0.11 -2.07 -0.16 0.00 0.04 0.00 0.00 34.50 32.20 3kxd s PRO 270 CO 0.23 -0.65 1.52 -1.91 0.04 0.00 0.00 177.00 176.24 3kxd n GLU 271 N -2.14 1.42 -1.50 4.56 4.07 -1.26 -2.50 120.64 123.29 3kxd n GLU 271 Ca 0.07 0.52 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 3kxd n GLU 271 Cb 0.53 -2.21 0.00 0.00 -0.06 0.00 0.00 31.44 29.71 3kxd n GLU 271 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3kxd n GLY 272 N 3.22 0.57 3.77 8.31 0.00 -1.26 -4.65 105.19 115.16 3kxd n GLY 272 Ca 0.20 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 3kxd n GLY 272 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kxd s SER 273 N -2.85 6.93 0.57 1.61 0.15 -1.04 -2.73 113.70 116.32 3kxd s SER 273 Ca 0.00 2.29 0.36 0.00 0.70 0.00 0.00 55.95 59.30 3kxd s SER 273 Cb 0.00 -2.62 1.46 0.00 -1.71 0.00 0.00 66.02 63.15 3kxd s SER 273 CO 0.00 -0.39 1.69 0.11 1.20 0.00 0.00 173.24 175.85 3kxd h LYS 274 N 3.22 0.00 -0.17 5.44 1.57 -1.70 -0.10 116.57 124.84 3kxd h LYS 274 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3kxd h LYS 274 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3kxd h LYS 274 CO 0.65 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.81 3kxd n LEU 275 N -3.86 3.13 -4.68 2.94 4.77 -1.26 -4.85 117.00 113.18 3kxd n LEU 275 Ca 0.25 -1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 3kxd n LEU 275 Cb 1.33 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 42.30 3kxd n LEU 275 CO 0.36 0.59 1.54 1.21 -1.33 0.00 0.00 177.39 179.75 3kxd n GLU 276 N 1.37 2.85 -1.02 3.23 2.13 -0.05 -1.35 120.64 127.79 3kxd n GLU 276 Ca 0.16 1.04 -0.01 0.00 0.66 0.00 0.00 57.16 59.01 3kxd n GLU 276 Cb 0.59 -2.96 -0.00 0.00 0.27 0.00 0.00 31.44 29.33 3kxd n GLU 276 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3kxd n GLY 277 N 4.38 0.47 3.76 8.31 0.00 0.25 -5.00 105.19 117.37 3kxd n GLY 277 Ca 0.19 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3kxd n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kxd s VAL 278 N -1.92 5.40 0.48 1.61 1.01 -0.45 -4.82 120.40 121.71 3kxd s VAL 278 Ca 0.00 0.26 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 3kxd s VAL 278 Cb 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 3kxd s VAL 278 CO 0.00 0.47 0.95 -1.20 0.00 0.00 0.00 175.10 175.32 3kxd n SER 279 N 3.22 0.92 -0.25 3.32 7.64 -1.26 -1.46 113.62 125.76 3kxd n SER 279 Ca -0.16 0.95 0.03 0.00 1.01 0.00 0.00 58.87 60.70 3kxd n SER 279 Cb 0.53 -1.35 0.12 0.00 -1.01 0.00 0.00 64.21 62.50 3kxd n SER 279 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3kxd h VAL 280 N 1.16 0.32 0.61 0.44 2.07 -1.17 0.10 116.25 119.79 3kxd h VAL 280 Ca -0.46 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 3kxd h VAL 280 Cb 1.35 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3kxd h VAL 280 CO 0.54 0.01 -0.35 0.25 0.02 0.00 0.00 177.57 178.04 3kxd h LEU 281 N 0.05 -0.87 -0.57 2.57 5.85 -1.77 -2.35 115.31 118.23 3kxd h LEU 281 Ca 0.37 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.18 3kxd h LEU 281 Cb 0.62 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 3kxd h LEU 281 CO -0.69 -0.56 0.30 0.44 -0.34 0.00 0.00 178.44 177.59 3kxd h ASP 282 N -0.90 0.45 -0.36 1.25 3.32 -1.81 -2.94 116.42 115.43 3kxd h ASP 282 Ca -0.08 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.07 3kxd h ASP 282 Cb 0.72 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.14 3kxd h ASP 282 CO 0.10 0.30 -0.08 0.00 -1.72 0.00 0.00 179.24 177.84 3kxd h ALA 283 N 1.30 0.25 -5.75 3.45 0.00 -0.68 -3.47 119.26 114.37 3kxd h ALA 283 Ca 0.25 0.13 -0.36 0.00 0.00 0.00 0.00 54.91 54.94 3kxd h ALA 283 Cb 0.14 0.26 0.15 0.00 0.00 0.00 0.00 17.79 18.34 3kxd h ALA 283 CO -0.16 -0.45 -0.76 -3.47 0.00 0.00 0.00 179.25 174.41 3kxd n ASP 284 N -5.27 -2.85 -0.12 0.00 2.03 -0.89 -4.88 116.55 104.57 3kxd n ASP 284 Ca 0.01 -0.63 -0.11 0.00 0.52 0.00 0.00 54.79 54.58 3kxd n ASP 284 Cb 0.20 -4.97 -0.03 0.00 -0.72 0.00 0.00 41.12 35.60 3kxd n ASP 284 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3kxd h ILE 285 N -2.06 1.28 0.33 5.18 2.04 -1.90 -1.63 117.51 120.75 3kxd h ILE 285 Ca -0.59 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 3kxd h ILE 285 Cb 1.35 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 3kxd h ILE 285 CO 0.52 0.38 -0.52 -0.74 0.00 0.00 0.00 178.15 177.79 3kxd h HIS 286 N 0.46 -1.47 -0.24 1.37 2.76 -1.91 0.43 115.15 116.55 3kxd h HIS 286 Ca 0.09 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.16 3kxd h HIS 286 Cb 0.60 0.60 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 3kxd h HIS 286 CO 0.05 -0.64 -0.37 -0.44 -1.30 0.00 0.00 177.93 175.23 3kxd h ASP 287 N -0.89 0.55 -0.43 3.26 3.45 -1.88 1.10 116.42 121.57 3kxd h ASP 287 Ca -0.04 -0.23 -0.12 0.00 0.43 0.00 0.00 57.03 57.08 3kxd h ASP 287 Cb 0.82 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.43 3kxd h ASP 287 CO -0.17 0.86 -0.19 0.58 -1.57 0.00 0.00 179.24 178.75 3kxd h VAL 288 N 0.44 1.28 0.00 -1.35 2.07 -1.10 -3.38 116.25 114.20 3kxd h VAL 288 Ca 0.04 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.14 3kxd h VAL 288 Cb 0.84 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3kxd h VAL 288 CO 0.07 0.45 -1.50 0.35 0.02 0.00 0.00 177.57 176.96 3kxd n THR 289 N -4.21 0.36 -0.07 2.57 -2.24 0.15 -5.02 114.28 105.82 3kxd n THR 289 Ca -0.01 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3kxd n THR 289 Cb 0.43 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3kxd n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kxd n GLY 290 N 2.32 1.06 3.71 3.38 0.00 0.38 -4.62 105.19 111.41 3kxd n GLY 290 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3kxd n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kxd s VAL 291 N -2.46 4.91 -0.01 1.61 1.01 -1.25 -4.83 120.40 119.39 3kxd s VAL 291 Ca 0.00 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 3kxd s VAL 291 Cb 0.00 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 3kxd s VAL 291 CO 0.00 0.18 1.03 -0.63 0.00 0.00 0.00 175.10 175.67 3kxd s ILE 292 N 1.02 4.70 -0.34 2.22 1.01 -0.40 -3.46 121.20 125.94 3kxd s ILE 292 Ca 0.48 1.94 -0.21 0.00 0.00 0.00 0.00 60.65 62.86 3kxd s ILE 292 Cb -0.20 -4.24 -0.00 0.00 0.01 0.00 0.00 42.46 38.03 3kxd s ILE 292 CO 0.25 0.12 0.65 -0.63 0.00 0.00 0.00 174.94 175.33 3kxd s ILE 293 N 1.24 4.89 -0.04 2.92 -1.09 -1.26 -1.07 121.20 126.78 3kxd s ILE 293 Ca 0.53 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 3kxd s ILE 293 Cb -0.22 -4.07 -0.26 0.00 -1.58 0.00 0.00 42.46 36.33 3kxd s ILE 293 CO 0.26 -0.27 0.68 0.16 -1.23 0.00 0.00 174.94 174.54 3kxd h ILE 294 N 5.64 0.93 -2.84 2.92 3.07 -1.11 -3.43 117.51 122.69 3kxd h ILE 294 Ca -0.26 -2.66 0.07 0.00 1.55 0.00 0.00 64.86 63.57 3kxd h ILE 294 Cb 1.11 2.60 -0.07 0.00 -0.27 0.00 0.00 36.82 40.18 3kxd h ILE 294 CO 0.83 0.75 0.29 -0.83 -1.05 0.00 0.00 178.15 178.14 3kxd s GLY 295 N -5.17 -0.24 -0.12 0.16 0.00 -1.08 0.46 107.32 101.33 3kxd s GLY 295 Ca -0.11 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.60 3kxd s GLY 295 CO 0.82 -0.00 -0.12 0.14 0.00 0.00 0.00 173.10 173.93 3kxd s VAL 296 N -3.73 1.37 -0.19 1.40 1.01 0.18 -0.91 120.40 119.54 3kxd s VAL 296 Ca 0.09 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 3kxd s VAL 296 Cb -0.04 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3kxd s VAL 296 CO 0.02 0.42 0.33 -0.83 0.00 0.00 0.00 175.10 175.03 3kxd s GLY 297 N 1.37 2.12 -0.18 4.51 0.00 0.48 -0.40 107.32 115.22 3kxd s GLY 297 Ca 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 44.72 44.14 3kxd s GLY 297 CO -0.07 0.61 0.23 -1.60 0.00 0.00 0.00 173.10 172.27 3kxd s ARG 298 N 0.95 0.17 5.05 2.90 3.52 -0.32 -0.80 118.95 130.42 3kxd s ARG 298 Ca 0.16 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.09 3kxd s ARG 298 Cb -0.14 -0.92 0.00 0.00 -1.56 0.00 0.00 34.95 32.33 3kxd s ARG 298 CO 0.06 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 3kxd n GLY 299 N 5.33 1.90 0.67 8.12 0.00 -1.26 -2.67 105.19 117.28 3kxd n GLY 299 Ca -0.05 -0.57 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 3kxd n GLY 299 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3kxd n ASP 300 N 0.93 1.61 -4.02 1.61 5.68 -1.26 -4.86 116.55 116.24 3kxd n ASP 300 Ca 0.00 -2.04 -0.19 0.00 -0.50 0.00 0.00 54.79 52.06 3kxd n ASP 300 Cb 0.00 -0.51 -0.15 0.00 -1.14 0.00 0.00 41.12 39.32 3kxd n ASP 300 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3kxd s GLU 301 N -0.83 0.84 -0.24 0.11 2.02 -1.09 -5.12 118.70 114.39 3kxd s GLU 301 Ca 0.02 -0.32 -0.09 0.00 0.02 0.00 0.00 54.97 54.60 3kxd s GLU 301 Cb 0.01 -0.80 -0.04 0.00 0.10 0.00 0.00 34.13 33.41 3kxd s GLU 301 CO 0.00 0.16 0.11 -1.17 0.02 0.00 0.00 175.26 174.39 3kxd s LEU 302 N -0.04 3.78 -0.51 1.80 2.96 -1.26 -1.17 118.68 124.24 3kxd s LEU 302 Ca 0.01 -0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 53.71 3kxd s LEU 302 Cb -0.06 -2.01 0.08 0.00 0.50 0.00 0.00 46.19 44.70 3kxd s LEU 302 CO -0.00 0.02 0.50 -0.63 -1.32 0.00 0.00 176.35 174.93 3kxd s ILE 303 N 1.28 5.10 -0.03 6.68 -1.09 0.46 -4.96 121.20 128.65 3kxd s ILE 303 Ca 0.06 -1.00 -0.25 0.00 -2.23 0.00 0.00 60.65 57.22 3kxd s ILE 303 Cb -0.14 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 3kxd s ILE 303 CO 0.05 -0.75 0.78 -0.63 -1.23 0.00 0.00 174.94 173.17 3kxd s ILE 304 N 1.98 4.94 -0.94 2.92 1.01 -1.26 -0.65 121.20 129.21 3kxd s ILE 304 Ca 0.07 1.63 -0.08 0.00 0.00 0.00 0.00 60.65 62.27 3kxd s ILE 304 Cb -0.24 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.09 3kxd s ILE 304 CO 0.07 0.25 0.75 -0.67 0.00 0.00 0.00 174.94 175.34 3kxd n ASP 305 N 3.62 -6.31 -4.70 3.58 2.03 0.17 -4.86 116.55 110.09 3kxd n ASP 305 Ca 0.00 -0.64 -0.44 0.00 0.52 0.00 0.00 54.79 54.24 3kxd n ASP 305 Cb 0.51 -4.05 -0.02 0.00 -0.72 0.00 0.00 41.12 36.84 3kxd n ASP 305 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3kxd n PRO 306 N -2.95 2.26 -0.51 -0.67 -0.04 -1.26 -4.96 135.00 126.88 3kxd n PRO 306 Ca -0.10 0.80 -0.29 0.00 -0.04 0.00 0.00 63.50 63.88 3kxd n PRO 306 Cb 0.58 -2.49 0.24 0.00 -0.04 0.00 0.00 33.50 31.79 3kxd n PRO 306 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3kxd n PRO 307 N 1.93 -2.42 0.22 0.54 -0.04 -1.26 -4.87 135.00 129.09 3kxd n PRO 307 Ca 0.10 -0.68 0.10 0.00 -0.04 0.00 0.00 63.50 62.97 3kxd n PRO 307 Cb 0.34 -2.04 0.40 0.00 -0.04 0.00 0.00 33.50 32.16 3kxd n PRO 307 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 3kxd h ARG 308 N -2.61 0.00 -0.00 0.54 -0.00 -1.95 -2.79 114.38 107.57 3kxd h ARG 308 Ca -0.61 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.37 3kxd h ARG 308 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.31 3kxd h ARG 308 CO 0.47 0.23 -0.00 -0.25 -0.00 0.00 0.00 179.97 180.41 3kxd n ASP 309 N -3.33 0.04 -4.72 0.08 9.92 -1.26 -2.60 116.55 114.68 3kxd n ASP 309 Ca 0.01 -0.90 -0.42 0.00 -0.53 0.00 0.00 54.79 52.95 3kxd n ASP 309 Cb 0.46 -0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 40.87 3kxd n ASP 309 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 3kxd s TYR 310 N -2.08 3.54 -0.30 1.24 6.14 -1.05 -4.91 117.35 119.93 3kxd s TYR 310 Ca 0.45 1.47 -0.06 0.00 0.64 0.00 0.00 57.07 59.57 3kxd s TYR 310 Cb 0.22 -3.30 0.01 0.00 0.42 0.00 0.00 41.96 39.31 3kxd s TYR 310 CO 0.38 -0.76 0.07 0.45 0.64 0.00 0.00 175.55 176.33 3kxd s SER 311 N 0.86 5.08 0.13 4.32 0.15 -1.26 -1.09 113.70 121.88 3kxd s SER 311 Ca 0.55 -0.77 -0.34 0.00 0.70 0.00 0.00 55.95 56.08 3kxd s SER 311 Cb -0.27 -1.86 -0.14 0.00 -1.71 0.00 0.00 66.02 62.04 3kxd s SER 311 CO 0.30 -0.20 1.60 0.49 1.20 0.00 0.00 173.24 176.62 3kxd n PHE 312 N 4.84 2.23 -4.37 3.44 3.72 -0.54 -4.81 117.46 121.98 3kxd n PHE 312 Ca -0.14 0.27 -0.26 0.00 -0.05 0.00 0.00 57.45 57.26 3kxd n PHE 312 Cb 0.47 -2.54 -0.10 0.00 -0.94 0.00 0.00 39.48 36.37 3kxd n PHE 312 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3kxd s ARG 313 N 1.25 1.80 0.51 -1.08 0.52 -1.26 0.88 118.95 121.57 3kxd s ARG 313 Ca 0.81 -1.45 -0.23 0.00 -0.52 0.00 0.00 55.73 54.34 3kxd s ARG 313 Cb -0.70 -1.98 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 3kxd s ARG 313 CO 0.40 0.40 1.35 0.00 0.02 0.00 0.00 175.30 177.48 3kxd n ALA 314 N -0.02 1.61 0.00 2.13 0.00 -1.26 -2.56 120.51 120.41 3kxd n ALA 314 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3kxd n ALA 314 Cb 0.57 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3kxd n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kxd n GLY 315 N 0.74 2.94 3.65 0.00 0.00 0.20 -5.00 105.19 107.71 3kxd n GLY 315 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3kxd n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kxd n ASP 316 N 0.32 1.56 -4.41 1.61 9.92 -1.06 -4.63 116.55 119.85 3kxd n ASP 316 Ca 0.00 0.95 -0.35 0.00 -0.53 0.00 0.00 54.79 54.85 3kxd n ASP 316 Cb 0.00 -1.43 -0.13 0.00 -0.64 0.00 0.00 41.12 38.92 3kxd n ASP 316 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3kxd s ILE 317 N -1.36 3.90 -0.08 0.53 -1.09 0.02 -0.25 121.20 122.88 3kxd s ILE 317 Ca 0.69 -0.32 -0.24 0.00 -2.23 0.00 0.00 60.65 58.56 3kxd s ILE 317 Cb -0.47 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 3kxd s ILE 317 CO 0.52 0.40 0.72 -0.63 -1.23 0.00 0.00 174.94 174.72 3kxd s ILE 318 N 1.29 5.02 -0.33 2.92 -1.09 -0.05 -0.39 121.20 128.58 3kxd s ILE 318 Ca 0.04 1.48 -0.10 0.00 -2.23 0.00 0.00 60.65 59.83 3kxd s ILE 318 Cb -0.15 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 3kxd s ILE 318 CO 0.01 0.22 0.18 -0.76 -1.23 0.00 0.00 174.94 173.36 3kxd s LEU 319 N 0.98 4.33 0.22 2.97 1.02 -0.08 -0.46 118.68 127.65 3kxd s LEU 319 Ca 0.38 -0.66 0.05 0.00 0.02 0.00 0.00 54.13 53.92 3kxd s LEU 319 Cb -0.18 -2.02 -0.05 0.00 0.02 0.00 0.00 46.19 43.96 3kxd s LEU 319 CO 0.18 -0.26 -0.07 -0.83 0.02 0.00 0.00 176.35 175.39 3kxd s GLY 320 N 1.60 1.47 -0.06 -3.19 0.00 -0.06 -0.44 107.32 106.64 3kxd s GLY 320 Ca 0.04 -1.71 0.06 0.00 0.00 0.00 0.00 44.72 43.11 3kxd s GLY 320 CO 0.07 -1.71 -0.25 -0.42 0.00 0.00 0.00 173.10 170.79 3kxd s ILE 321 N -3.20 2.03 -0.07 0.90 1.01 -0.24 -0.11 121.20 121.52 3kxd s ILE 321 Ca 0.24 -1.05 -0.32 0.00 0.00 0.00 0.00 60.65 59.52 3kxd s ILE 321 Cb 0.03 -1.71 0.14 0.00 0.01 0.00 0.00 42.46 40.92 3kxd s ILE 321 CO 0.07 0.56 1.38 -0.83 0.00 0.00 0.00 174.94 176.12 3kxd s GLY 322 N -0.16 -0.46 0.62 6.18 0.00 -0.99 -1.28 107.32 111.23 3kxd s GLY 322 Ca -0.03 0.90 -0.16 0.00 0.00 0.00 0.00 44.72 45.43 3kxd s GLY 322 CO 0.04 0.17 1.11 0.54 0.00 0.00 0.00 173.10 174.95 3kxd s LYS 323 N -2.18 3.00 0.29 2.90 1.02 -1.26 -1.94 119.74 121.56 3kxd s LYS 323 Ca 0.14 1.41 0.03 0.00 0.02 0.00 0.00 55.97 57.57 3kxd s LYS 323 Cb 0.06 -1.98 0.61 0.00 -0.52 0.00 0.00 37.83 36.01 3kxd s LYS 323 CO -0.06 -1.10 1.81 -1.35 -0.92 0.00 0.00 175.35 173.74 3kxd h PRO 324 N 0.34 0.85 -0.66 -1.68 0.11 -1.91 -0.57 132.00 128.49 3kxd h PRO 324 Ca -0.47 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 3kxd h PRO 324 Cb 1.25 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3kxd h PRO 324 CO 0.55 0.57 0.28 0.93 -0.21 0.00 0.00 178.00 180.12 3kxd h GLU 325 N 0.88 0.96 -0.50 1.05 3.07 -1.96 -1.36 114.58 116.72 3kxd h GLU 325 Ca 0.52 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.36 59.12 3kxd h GLU 325 Cb 0.64 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 3kxd h GLU 325 CO -0.31 0.77 -0.12 0.93 -1.40 0.00 0.00 179.01 178.87 3kxd h GLU 326 N 0.95 0.96 -0.92 2.33 5.08 -1.44 -2.78 114.58 118.77 3kxd h GLU 326 Ca 0.23 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3kxd h GLU 326 Cb 0.16 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 3kxd h GLU 326 CO -0.02 1.04 0.60 0.82 -1.00 0.00 0.00 179.01 180.45 3kxd h ILE 327 N 0.82 1.24 -0.31 3.13 1.08 -0.84 -1.67 117.51 120.95 3kxd h ILE 327 Ca 0.13 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.17 3kxd h ILE 327 Cb 0.69 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 3kxd h ILE 327 CO 0.05 0.23 0.19 -0.33 -0.69 0.00 0.00 178.15 177.60 3kxd h GLU 328 N 1.25 0.38 -0.93 2.37 3.07 -1.15 0.34 114.58 119.89 3kxd h GLU 328 Ca 0.34 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 3kxd h GLU 328 Cb -0.14 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 27.64 3kxd h GLU 328 CO -0.07 0.25 0.59 0.00 -1.40 0.00 0.00 179.01 178.38 3kxd h ARG 329 N 0.39 1.25 -0.04 2.33 3.08 -1.20 -0.81 114.38 119.38 3kxd h ARG 329 Ca 0.12 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3kxd h ARG 329 Cb -0.01 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.76 3kxd h ARG 329 CO -0.05 0.85 0.01 1.25 -1.07 0.00 0.00 179.97 180.97 3kxd h LEU 330 N 1.28 0.06 -0.84 3.04 5.85 -0.97 0.64 115.31 124.36 3kxd h LEU 330 Ca 0.34 -0.19 0.20 0.00 0.84 0.00 0.00 57.88 59.07 3kxd h LEU 330 Cb -0.10 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 40.79 3kxd h LEU 330 CO -0.07 0.24 0.27 0.11 -0.34 0.00 0.00 178.44 178.65 3kxd h LYS 331 N -0.13 0.29 -0.09 1.25 1.57 -0.60 -0.40 116.57 118.45 3kxd h LYS 331 Ca 0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3kxd h LYS 331 Cb 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 3kxd h LYS 331 CO -0.00 0.19 -0.01 -0.91 -0.57 0.00 0.00 179.45 178.15 3kxd h ASN 332 N 0.30 0.17 -0.31 0.86 -0.26 -0.76 -2.29 115.58 113.28 3kxd h ASN 332 Ca 0.51 -0.33 0.09 0.00 -0.56 0.00 0.00 56.30 56.01 3kxd h ASN 332 Cb 0.96 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.16 3kxd h ASN 332 CO -0.57 0.46 0.35 0.22 -1.06 0.00 0.00 177.43 176.84 3kxd h TYR 333 N -0.12 0.00 -0.01 1.19 3.20 0.18 -2.95 116.97 118.47 3kxd h TYR 333 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3kxd h TYR 333 Cb 0.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.64 3kxd h TYR 333 CO 0.04 0.00 -0.18 0.44 -1.64 0.00 0.00 178.16 176.82 3kxd n ILE 334 N -3.70 0.00 -1.34 1.81 -6.64 -0.33 -4.61 119.36 104.55 3kxd n ILE 334 Ca 0.05 -0.41 -0.35 0.00 -1.77 0.00 0.00 62.75 60.27 3kxd n ILE 334 Cb 0.51 1.11 0.11 0.00 -1.44 0.00 0.00 39.64 39.92 3kxd n ILE 334 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 3kxd s SER 335 N -1.24 3.95 0.42 7.28 1.04 -0.87 -4.17 113.70 120.10 3kxd s SER 335 Ca 0.08 2.45 -0.22 0.00 0.48 0.00 0.00 55.95 58.74 3kxd s SER 335 Cb 0.07 -2.60 -0.11 0.00 0.10 0.00 0.00 66.02 63.49 3kxd s SER 335 CO 0.22 -2.43 0.95 0.00 0.98 0.00 0.00 173.24 172.96 3kxd s ALA 336 N -1.89 3.06 -0.54 5.32 0.00 -1.26 -3.02 121.76 123.43 3kxd s ALA 336 Ca 0.76 0.43 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 3kxd s ALA 336 Cb -0.32 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 19.72 3kxd s ALA 336 CO 0.47 0.11 0.65 -0.48 0.00 0.00 0.00 175.76 176.51 3kxd s LEU 337 N -3.03 5.12 -0.15 0.00 0.05 -1.11 -4.94 118.68 114.62 3kxd s LEU 337 Ca 0.60 -1.10 -0.15 0.00 0.05 0.00 0.00 54.13 53.54 3kxd s LEU 337 Cb -0.11 -2.39 0.04 0.00 -2.05 0.00 0.00 46.19 41.68 3kxd s LEU 337 CO 0.15 -0.97 0.41 0.68 -0.55 0.00 0.00 176.35 176.08 3kxd s VAL 338 N 2.64 0.00 -1.74 1.48 -7.23 -1.26 -5.01 120.40 109.29 3kxd s VAL 338 Ca 0.14 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 3kxd s VAL 338 Cb -0.21 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.15 3kxd s VAL 338 CO 0.10 -0.01 0.43 -2.65 -0.31 0.00 0.00 175.10 172.67