#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 -0.27 -0.01 -0.14 0.00 -1.26 -4.69 115.29 108.92 3kxd s HIS 117 Ca 0.00 0.27 0.08 0.00 -3.00 0.00 0.00 55.06 52.40 3kxd s HIS 117 Cb 0.00 0.51 -0.02 0.00 -4.00 0.00 0.00 32.58 29.06 3kxd s HIS 117 CO 0.00 -0.37 -0.24 0.08 -1.00 0.00 0.00 174.74 173.21 3kxd s VAL 118 N -2.31 2.22 -0.10 -5.38 1.01 -0.82 -0.24 120.40 114.79 3kxd s VAL 118 Ca 0.05 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.93 3kxd s VAL 118 Cb -0.01 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 3kxd s VAL 118 CO -0.05 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.79 3kxd s VAL 119 N -0.67 3.33 -0.14 2.92 1.01 -0.91 -0.62 120.40 125.32 3kxd s VAL 119 Ca 0.11 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3kxd s VAL 119 Cb -0.10 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 3kxd s VAL 119 CO -0.00 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.86 3kxd s ILE 120 N -0.15 2.69 -0.36 2.22 1.01 0.29 -1.11 121.20 125.79 3kxd s ILE 120 Ca 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 3kxd s ILE 120 Cb -0.13 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.24 3kxd s ILE 120 CO 0.03 0.52 0.17 0.00 0.00 0.00 0.00 174.94 175.67 3kxd n GLY 122 N 4.95 2.46 2.98 0.00 0.00 0.26 -0.63 105.19 115.20 3kxd n GLY 122 Ca -0.12 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.00 2.09 0.28 1.61 -0.11 -1.26 -4.82 118.94 114.73 3kxd s TRP 123 Ca 0.00 -1.26 -0.07 0.00 1.22 0.00 0.00 56.10 55.99 3kxd s TRP 123 Cb 0.00 -1.52 -0.01 0.00 -1.50 0.00 0.00 33.47 30.44 3kxd s TRP 123 CO 0.00 -0.67 0.41 -1.54 -4.62 0.00 0.00 176.95 170.54 3kxd s SER 124 N 1.51 0.34 0.36 5.86 1.04 -1.26 -5.00 113.70 116.56 3kxd s SER 124 Ca 0.02 -1.23 0.09 0.00 0.48 0.00 0.00 55.95 55.32 3kxd s SER 124 Cb -0.14 0.58 0.83 0.00 0.10 0.00 0.00 66.02 67.39 3kxd s SER 124 CO -0.09 -1.15 1.88 -0.33 0.98 0.00 0.00 173.24 174.53 3kxd h GLU 125 N 2.27 0.65 -0.33 4.02 4.39 -1.99 -1.34 114.58 122.24 3kxd h GLU 125 Ca -0.29 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 3kxd h GLU 125 Cb 1.25 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 3kxd h GLU 125 CO 0.40 0.43 0.04 0.77 -1.16 0.00 0.00 179.01 179.49 3kxd h SER 126 N 0.67 0.53 0.02 1.42 0.02 -1.99 -2.82 113.55 111.41 3kxd h SER 126 Ca 0.43 -0.27 -0.19 0.00 -0.84 0.00 0.00 61.79 60.92 3kxd h SER 126 Cb 0.70 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3kxd h SER 126 CO -0.19 0.67 -0.70 0.71 -1.14 0.00 0.00 176.83 176.18 3kxd h THR 127 N 0.38 1.32 -0.44 -2.27 1.35 -1.84 -1.69 112.91 109.72 3kxd h THR 127 Ca 0.10 -1.98 0.02 0.00 -0.55 0.00 0.00 66.41 64.00 3kxd h THR 127 Cb 0.37 1.96 -0.03 0.00 -1.73 0.00 0.00 68.15 68.72 3kxd h THR 127 CO 0.01 0.62 0.25 0.25 -0.25 0.00 0.00 175.52 176.39 3kxd h LEU 128 N 0.43 0.39 -0.93 3.87 5.85 -1.31 0.32 115.31 123.94 3kxd h LEU 128 Ca -0.03 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3kxd h LEU 128 Cb 1.29 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 3kxd h LEU 128 CO 0.13 0.28 0.41 -0.08 -0.34 0.00 0.00 178.44 178.85 3kxd h GLU 129 N 0.50 1.18 0.23 1.25 4.57 -1.49 -1.03 114.58 119.80 3kxd h GLU 129 Ca 0.18 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3kxd h GLU 129 Cb 0.04 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 3kxd h GLU 129 CO -0.10 0.90 -0.14 0.00 -1.18 0.00 0.00 179.01 178.49 3kxd h LEU 131 N -0.35 0.83 -0.60 0.00 5.85 -0.02 -1.77 115.31 119.25 3kxd h LEU 131 Ca -0.03 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 3kxd h LEU 131 Cb 0.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3kxd h LEU 131 CO 0.03 0.41 -0.54 0.03 -0.34 0.00 0.00 178.44 178.03 3kxd h ARG 132 N 0.89 0.45 0.00 1.25 3.08 -0.96 -2.40 114.38 116.69 3kxd h ARG 132 Ca 0.49 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3kxd h ARG 132 Cb 0.55 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3kxd h ARG 132 CO -0.29 0.88 0.00 0.39 -1.07 0.00 0.00 179.97 179.88 3kxd n GLU 133 N -3.95 0.02 -1.11 0.04 -0.58 -0.72 -3.02 120.64 111.32 3kxd n GLU 133 Ca -0.03 0.23 -0.14 0.00 -0.42 0.00 0.00 57.16 56.80 3kxd n GLU 133 Cb 0.59 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 30.12 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 -1.48 5.05 -4.70 -4.62 4.77 -0.81 -4.98 117.00 110.23 3kxd n LEU 134 Ca 0.04 -3.98 -0.40 0.00 -0.03 0.00 0.00 56.01 51.64 3kxd n LEU 134 Cb 0.18 -0.67 0.02 0.00 -2.33 0.00 0.00 43.42 40.62 3kxd n LEU 134 CO 0.14 1.40 0.87 -2.11 -1.33 0.00 0.00 177.39 176.36 3kxd n ARG 135 N -1.05 1.79 0.00 3.23 1.85 -1.17 -2.52 116.66 118.80 3kxd n ARG 135 Ca 0.42 0.64 0.00 0.00 -1.00 0.00 0.00 57.85 57.92 3kxd n ARG 135 Cb 1.07 -2.40 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 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 0.84 2.76 3.82 2.89 0.00 -1.26 -5.02 105.19 109.22 3kxd n GLY 136 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 0.18 7.05 -0.10 1.61 0.15 -1.05 -5.07 113.70 116.47 3kxd s SER 137 Ca 0.00 1.33 -0.27 0.00 0.70 0.00 0.00 55.95 57.71 3kxd s SER 137 Cb 0.00 -2.38 -0.02 0.00 -1.71 0.00 0.00 66.02 61.90 3kxd s SER 137 CO 0.00 0.13 0.87 -0.70 1.20 0.00 0.00 173.24 174.73 3kxd s GLU 138 N -1.66 4.41 0.03 5.44 2.12 -1.26 -4.87 118.70 122.90 3kxd s GLU 138 Ca 0.38 1.14 0.02 0.00 0.36 0.00 0.00 54.97 56.87 3kxd s GLU 138 Cb -0.18 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.68 3kxd s GLU 138 CO 0.21 -0.18 -0.08 0.08 -0.54 0.00 0.00 175.26 174.75 3kxd s VAL 139 N 1.59 0.56 -0.14 3.70 1.01 -1.26 -1.94 120.40 123.92 3kxd s VAL 139 Ca 0.43 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3kxd s VAL 139 Cb -0.18 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.63 3kxd s VAL 139 CO 0.18 -0.25 -0.20 -0.36 0.00 0.00 0.00 175.10 174.47 3kxd s PHE 140 N -1.07 2.54 -0.26 5.22 0.40 0.21 -0.63 117.98 124.39 3kxd s PHE 140 Ca -0.06 -1.33 -0.09 0.00 -0.60 0.00 0.00 56.93 54.84 3kxd s PHE 140 Cb -0.08 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 3kxd s PHE 140 CO 0.00 -0.64 0.12 0.08 0.70 0.00 0.00 175.22 175.48 3kxd s VAL 141 N 1.00 4.74 -0.25 -0.44 1.01 0.29 0.10 120.40 126.86 3kxd s VAL 141 Ca -0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 3kxd s VAL 141 Cb -0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 3kxd s VAL 141 CO -0.05 0.31 0.09 -0.22 0.00 0.00 0.00 175.10 175.23 3kxd s LEU 142 N 1.59 3.54 0.09 3.92 2.96 0.13 -0.84 118.68 130.06 3kxd s LEU 142 Ca 0.06 -0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 53.64 3kxd s LEU 142 Cb -0.15 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.62 3kxd s LEU 142 CO 0.06 -0.02 0.42 0.00 -1.32 0.00 0.00 176.35 175.49 3kxd s ALA 143 N 1.56 -1.02 -0.01 5.97 0.00 -0.98 -0.57 121.76 126.70 3kxd s ALA 143 Ca 0.06 0.16 0.14 0.00 0.00 0.00 0.00 51.96 52.32 3kxd s ALA 143 Cb -0.15 0.55 0.16 0.00 0.00 0.00 0.00 23.12 23.68 3kxd s ALA 143 CO 0.05 -0.57 1.48 0.93 0.00 0.00 0.00 175.76 177.65 3kxd h GLU 144 N 2.61 0.00 -4.99 0.00 5.08 -1.82 -1.19 114.58 114.28 3kxd h GLU 144 Ca -0.33 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.35 3kxd h GLU 144 Cb 1.24 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 3kxd h GLU 144 CO 0.45 0.58 0.09 0.34 -1.00 0.00 0.00 179.01 179.47 3kxd s ASP 145 N -6.52 6.22 0.54 1.42 -1.08 -1.26 -4.78 116.67 111.22 3kxd s ASP 145 Ca 0.02 -0.94 0.25 0.00 -0.52 0.00 0.00 52.55 51.36 3kxd s ASP 145 Cb 0.09 -2.30 1.43 0.00 -1.46 0.00 0.00 42.92 40.68 3kxd s ASP 145 CO 0.75 -0.94 2.02 -0.08 0.52 0.00 0.00 175.17 177.43 3kxd h GLU 146 N 9.04 0.00 -1.08 4.34 4.57 -1.99 -3.01 114.58 126.45 3kxd h GLU 146 Ca -0.28 0.00 0.42 0.00 -1.18 0.00 0.00 59.36 58.32 3kxd h GLU 146 Cb 1.09 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.53 3kxd h GLU 146 CO 0.99 0.00 0.63 0.09 -1.18 0.00 0.00 179.01 179.54 3kxd n ASN 147 N -4.27 0.28 -1.77 1.04 3.02 -1.26 -2.46 115.26 109.84 3kxd n ASN 147 Ca 0.07 1.48 -0.15 0.00 -0.03 0.00 0.00 54.58 55.95 3kxd n ASN 147 Cb 0.53 -0.72 0.11 0.00 -0.61 0.00 0.00 39.78 39.08 3kxd n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3kxd n VAL 148 N -4.95 2.40 0.00 2.41 0.24 -1.14 -4.54 118.33 112.75 3kxd n VAL 148 Ca 0.37 -1.24 -0.01 0.00 -2.04 0.00 0.00 64.34 61.42 3kxd n VAL 148 Cb 1.32 -0.72 -0.01 0.00 -1.47 0.00 0.00 33.84 32.96 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 0.68 -0.08 -0.87 7.34 2.43 -1.75 -2.73 114.38 119.42 3kxd h ARG 149 Ca 0.39 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.63 3kxd h ARG 149 Cb 2.06 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 31.57 3kxd h ARG 149 CO 0.70 -0.05 0.57 0.87 -1.51 0.00 0.00 179.97 180.55 3kxd h LYS 150 N -0.70 0.96 -0.17 0.20 1.57 -1.87 0.61 116.57 117.16 3kxd h LYS 150 Ca -0.01 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3kxd h LYS 150 Cb 0.06 -0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.09 3kxd h LYS 150 CO 0.01 0.63 -0.35 -0.22 -0.57 0.00 0.00 179.45 178.96 3kxd h LYS 151 N 0.99 -0.39 0.13 3.15 3.64 -1.84 0.62 116.57 122.86 3kxd h LYS 151 Ca 0.37 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 3kxd h LYS 151 Cb 0.20 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3kxd h LYS 151 CO -0.14 -0.26 -0.06 0.28 -2.27 0.00 0.00 179.45 177.01 3kxd h VAL 152 N -0.40 0.88 0.51 2.00 2.07 -0.92 -1.34 116.25 119.06 3kxd h VAL 152 Ca 0.10 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 3kxd h VAL 152 Cb 0.56 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3kxd h VAL 152 CO -0.39 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 176.72 3kxd h LEU 153 N -0.18 -1.10 -1.96 2.57 3.38 0.47 -2.25 115.31 116.25 3kxd h LEU 153 Ca -0.02 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.20 3kxd h LEU 153 Cb 0.14 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3kxd h LEU 153 CO 0.03 -0.58 0.52 0.03 0.09 0.00 0.00 178.44 178.52 3kxd h ARG 154 N -0.90 0.00 -0.10 1.13 3.08 0.16 1.38 114.38 119.13 3kxd h ARG 154 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3kxd h ARG 154 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3kxd h ARG 154 CO 0.01 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.36 3kxd n SER 155 N -3.93 0.92 0.00 7.04 2.88 -0.51 -4.94 113.62 115.09 3kxd n SER 155 Ca 0.11 -1.62 0.00 0.00 -1.33 0.00 0.00 58.87 56.04 3kxd n SER 155 Cb 0.74 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 3kxd n SER 155 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3kxd n GLY 156 N 0.96 2.42 3.16 0.46 0.00 0.47 -4.82 105.19 107.85 3kxd n GLY 156 Ca 0.14 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 3kxd n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kxd n ALA 157 N 0.00 -3.65 -2.86 4.61 0.00 -1.21 -4.84 120.51 112.56 3kxd n ALA 157 Ca 0.00 -1.64 -0.33 0.00 0.00 0.00 0.00 53.44 51.46 3kxd n ALA 157 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 3kxd n ALA 157 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3kxd s ASN 158 N -2.72 6.13 -0.18 0.00 -0.87 0.20 -4.14 114.94 113.36 3kxd s ASN 158 Ca 0.57 0.28 -0.02 0.00 -1.57 0.00 0.00 52.86 52.13 3kxd s ASN 158 Cb -0.11 -1.87 -0.01 0.00 -0.02 0.00 0.00 41.25 39.24 3kxd s ASN 158 CO 0.49 0.27 -0.10 0.12 -2.57 0.00 0.00 177.10 175.31 3kxd s PHE 159 N -1.27 2.87 -0.15 2.20 5.36 -1.26 -0.54 117.98 125.19 3kxd s PHE 159 Ca 0.25 -0.91 -0.01 0.00 -0.96 0.00 0.00 56.93 55.31 3kxd s PHE 159 Cb -0.12 -1.97 -0.01 0.00 -0.34 0.00 0.00 43.02 40.58 3kxd s PHE 159 CO 0.16 -0.44 -0.12 0.08 -1.46 0.00 0.00 175.22 173.44 3kxd s VAL 160 N 0.97 2.98 -0.33 3.12 1.01 -0.02 -4.95 120.40 123.18 3kxd s VAL 160 Ca -0.01 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 3kxd s VAL 160 Cb -0.15 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.97 3kxd s VAL 160 CO -0.01 0.51 0.86 -2.28 0.00 0.00 0.00 175.10 174.18 3kxd s HIS 161 N 0.67 3.16 -0.21 5.22 2.46 -1.26 -2.32 115.29 123.01 3kxd s HIS 161 Ca -0.06 0.84 0.00 0.00 0.47 0.00 0.00 55.06 56.31 3kxd s HIS 161 Cb -0.15 -3.39 0.00 0.00 -0.13 0.00 0.00 32.58 28.90 3kxd s HIS 161 CO 0.02 -0.66 0.00 0.41 -2.47 0.00 0.00 174.74 172.04 3kxd n GLY 162 N 4.21 -1.24 3.38 1.59 0.00 -0.45 -4.93 105.19 107.75 3kxd n GLY 162 Ca 0.06 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.74 5.51 0.00 1.61 -1.08 -1.26 -2.48 116.67 115.23 3kxd s ASP 163 Ca 0.00 -0.79 0.01 0.00 -0.52 0.00 0.00 52.55 51.25 3kxd s ASP 163 Cb 0.00 -1.97 0.06 0.00 -1.46 0.00 0.00 42.92 39.54 3kxd s ASP 163 CO 0.00 -0.28 0.98 -2.65 0.52 0.00 0.00 175.17 173.74 3kxd n PRO 164 N 4.95 0.01 0.00 4.34 -0.02 -1.26 -0.93 135.00 142.08 3kxd n PRO 164 Ca -0.13 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 3kxd n PRO 164 Cb 0.47 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.60 3kxd n PRO 164 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3kxd n THR 165 N -1.43 0.00 -3.71 3.45 -2.24 -1.26 -4.34 114.28 104.74 3kxd n THR 165 Ca 0.00 -0.47 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 3kxd n THR 165 Cb 0.01 1.38 -0.12 0.00 -2.10 0.00 0.00 70.33 69.51 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 -2.01 3.29 0.26 -0.78 3.52 -0.11 -4.82 118.95 118.30 3kxd s ARG 166 Ca 0.29 -0.73 -0.03 0.00 -0.13 0.00 0.00 55.73 55.12 3kxd s ARG 166 Cb 0.20 -3.45 0.55 0.00 -1.56 0.00 0.00 34.95 30.69 3kxd s ARG 166 CO 0.31 -0.39 1.64 0.28 -0.81 0.00 0.00 175.30 176.33 3kxd h VAL 167 N 5.72 0.34 -0.15 7.11 2.07 -1.89 0.17 116.25 129.62 3kxd h VAL 167 Ca -0.33 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3kxd h VAL 167 Cb 1.14 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3kxd h VAL 167 CO 0.61 0.03 -0.15 0.77 0.02 0.00 0.00 177.57 178.84 3kxd h SER 168 N 0.16 0.23 0.32 0.57 4.64 -1.94 -0.37 113.55 117.16 3kxd h SER 168 Ca 0.47 -0.05 -0.26 0.00 -0.47 0.00 0.00 61.79 61.49 3kxd h SER 168 Cb 0.89 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 3kxd h SER 168 CO -0.66 0.41 -1.08 0.44 -0.87 0.00 0.00 176.83 175.07 3kxd h ASP 169 N 0.23 0.62 -0.41 4.97 5.19 -0.96 -1.97 116.42 124.09 3kxd h ASP 169 Ca 0.04 -0.54 -0.03 0.00 -0.62 0.00 0.00 57.03 55.88 3kxd h ASP 169 Cb 0.41 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 3kxd h ASP 169 CO 0.03 1.36 0.18 -0.07 -3.12 0.00 0.00 179.24 177.62 3kxd h LEU 170 N 0.22 0.60 -0.22 1.55 3.38 -0.90 -2.05 115.31 117.89 3kxd h LEU 170 Ca -0.12 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3kxd h LEU 170 Cb 1.74 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 3kxd h LEU 170 CO 0.19 0.55 -0.00 -0.33 0.09 0.00 0.00 178.44 178.94 3kxd h GLU 171 N 0.66 0.38 -1.00 1.13 5.08 -0.94 -2.19 114.58 117.70 3kxd h GLU 171 Ca 0.16 -0.12 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 3kxd h GLU 171 Cb 0.14 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 3kxd h GLU 171 CO -0.01 0.58 0.64 0.87 -1.00 0.00 0.00 179.01 180.08 3kxd h LYS 172 N 0.14 1.05 0.00 2.33 1.79 -1.22 -0.78 116.57 119.88 3kxd h LYS 172 Ca 0.06 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3kxd h LYS 172 Cb 0.41 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 3kxd h LYS 172 CO 0.01 0.69 0.00 0.00 -1.08 0.00 0.00 179.45 179.08 3kxd n ALA 173 N -2.36 2.35 -2.97 3.86 0.00 -0.78 -4.86 120.51 115.74 3kxd n ALA 173 Ca 0.17 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 3kxd n ALA 173 Cb 0.27 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.87 -3.63 -0.19 0.00 3.02 -0.30 -4.83 115.26 108.45 3kxd n ASN 174 Ca 0.13 -0.29 -0.08 0.00 -0.03 0.00 0.00 54.58 54.32 3kxd n ASN 174 Cb 0.06 -2.86 0.02 0.00 -0.61 0.00 0.00 39.78 36.39 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 -1.28 1.21 -2.14 2.41 2.07 -1.57 -3.39 116.25 113.55 3kxd h VAL 175 Ca -0.30 -0.64 -0.56 0.00 0.82 0.00 0.00 66.70 66.02 3kxd h VAL 175 Cb 1.19 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3kxd h VAL 175 CO 0.28 0.25 1.39 -0.60 0.02 0.00 0.00 177.57 178.91 3kxd s ARG 176 N -5.62 3.54 0.00 1.57 3.52 -1.26 -1.52 118.95 119.18 3kxd s ARG 176 Ca -0.13 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 57.75 3kxd s ARG 176 Cb 0.12 -4.29 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 3kxd s ARG 176 CO 0.78 -1.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.04 3kxd n GLY 177 N 5.27 0.75 3.80 8.12 0.00 -1.26 -5.05 105.19 116.81 3kxd n GLY 177 Ca 0.26 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 2.90 0.25 4.61 0.00 -0.58 -4.84 121.76 122.10 3kxd s ALA 178 Ca 0.00 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.45 3kxd s ALA 178 Cb 0.00 -3.22 0.38 0.00 0.00 0.00 0.00 23.12 20.27 3kxd s ALA 178 CO 0.00 -0.26 1.85 -0.09 0.00 0.00 0.00 175.76 177.26 3kxd h ARG 179 N 1.50 0.96 -2.96 0.00 2.43 -0.96 -3.42 114.38 111.93 3kxd h ARG 179 Ca -0.49 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 3kxd h ARG 179 Cb 1.21 -0.22 -0.12 0.00 -0.42 0.00 0.00 29.97 30.43 3kxd h ARG 179 CO 0.59 0.64 0.23 0.00 -1.51 0.00 0.00 179.97 179.92 3kxd s ALA 180 N -6.04 -1.59 -0.11 2.80 0.00 -1.25 -4.26 121.76 111.31 3kxd s ALA 180 Ca -0.12 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.31 3kxd s ALA 180 Cb 0.19 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.19 3kxd s ALA 180 CO 0.80 -0.78 -0.13 0.08 0.00 0.00 0.00 175.76 175.72 3kxd s VAL 181 N -3.73 1.37 -0.22 0.00 1.01 0.45 -2.14 120.40 117.15 3kxd s VAL 181 Ca 0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 3kxd s VAL 181 Cb -0.01 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 3kxd s VAL 181 CO -0.12 0.42 0.13 -0.63 0.00 0.00 0.00 175.10 174.91 3kxd s ILE 182 N 1.13 5.30 -0.14 2.22 1.01 -0.26 -1.14 121.20 129.31 3kxd s ILE 182 Ca -0.04 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.77 3kxd s ILE 182 Cb -0.14 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 3kxd s ILE 182 CO -0.03 0.40 -0.17 -0.69 0.00 0.00 0.00 174.94 174.44 3kxd s VAL 183 N 0.68 2.52 -0.45 2.92 1.01 0.14 0.00 120.40 127.23 3kxd s VAL 183 Ca 0.07 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.28 3kxd s VAL 183 Cb -0.12 -2.04 0.18 0.00 0.00 0.00 0.00 36.38 34.39 3kxd s VAL 183 CO 0.01 0.53 0.55 -0.62 0.00 0.00 0.00 175.10 175.57 3kxd s ASP 184 N 0.68 -0.23 0.60 3.32 2.15 0.20 -1.18 116.67 122.21 3kxd s ASP 184 Ca -0.08 -1.88 0.02 0.00 0.43 0.00 0.00 52.55 51.03 3kxd s ASP 184 Cb -0.16 1.07 0.07 0.00 -0.30 0.00 0.00 42.92 43.60 3kxd s ASP 184 CO 0.02 -0.14 0.84 -0.76 -0.17 0.00 0.00 175.17 174.96 3kxd s LEU 185 N 0.94 3.18 0.61 -1.34 1.43 -1.26 -4.40 118.68 117.84 3kxd s LEU 185 Ca 0.26 -0.25 0.33 0.00 -1.03 0.00 0.00 54.13 53.45 3kxd s LEU 185 Cb -0.03 -2.43 1.95 0.00 0.03 0.00 0.00 46.19 45.71 3kxd s LEU 185 CO -0.08 -1.38 2.25 -0.33 0.23 0.00 0.00 176.35 177.04 3kxd h GLU 186 N -0.08 0.00 -3.59 1.70 5.08 -1.97 -3.44 114.58 112.29 3kxd h GLU 186 Ca -0.39 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 3kxd h GLU 186 Cb 1.28 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.39 3kxd h GLU 186 CO 0.46 0.00 -0.28 -1.54 -1.00 0.00 0.00 179.01 176.66 3kxd s SER 187 N -5.80 -0.02 0.34 1.42 1.04 -1.26 -5.06 113.70 104.37 3kxd s SER 187 Ca -0.05 -0.46 0.06 0.00 0.48 0.00 0.00 55.95 55.98 3kxd s SER 187 Cb 0.14 0.37 0.71 0.00 0.10 0.00 0.00 66.02 67.34 3kxd s SER 187 CO 0.50 -0.72 1.92 0.44 0.98 0.00 0.00 173.24 176.36 3kxd h ASP 188 N 2.81 0.72 -0.20 7.02 3.32 -1.93 -1.54 116.42 126.63 3kxd h ASP 188 Ca -0.33 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.63 3kxd h ASP 188 Cb 1.21 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 3kxd h ASP 188 CO 0.51 0.44 -0.20 -1.28 -1.72 0.00 0.00 179.24 176.99 3kxd h SER 189 N 0.81 0.65 -0.27 6.45 0.87 -1.97 -1.24 113.55 118.84 3kxd h SER 189 Ca 0.38 -0.21 -0.18 0.00 -1.23 0.00 0.00 61.79 60.54 3kxd h SER 189 Cb 0.39 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3kxd h SER 189 CO -0.15 0.85 -0.53 -0.33 -0.53 0.00 0.00 176.83 176.14 3kxd h GLU 190 N 0.57 0.84 -0.73 2.24 5.08 -1.83 -2.46 114.58 118.29 3kxd h GLU 190 Ca 0.09 -0.54 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 3kxd h GLU 190 Cb 0.66 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 3kxd h GLU 190 CO 0.05 1.17 0.47 1.15 -1.00 0.00 0.00 179.01 180.85 3kxd h THR 191 N 0.61 1.16 0.01 1.13 2.02 -0.91 -1.32 112.91 115.61 3kxd h THR 191 Ca 0.01 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 3kxd h THR 191 Cb 1.14 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3kxd h THR 191 CO 0.12 0.17 -0.00 0.40 0.37 0.00 0.00 175.52 176.58 3kxd h ILE 192 N 0.95 1.03 -0.97 3.11 2.04 -1.19 -1.69 117.51 120.79 3kxd h ILE 192 Ca 0.28 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 66.09 3kxd h ILE 192 Cb -0.07 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 3kxd h ILE 192 CO -0.08 0.03 0.63 0.45 0.00 0.00 0.00 178.15 179.18 3kxd h HIS 193 N -0.07 1.13 -0.48 1.37 3.86 -0.93 -1.24 115.15 118.80 3kxd h HIS 193 Ca -0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 3kxd h HIS 193 Cb 0.06 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 3kxd h HIS 193 CO -0.06 0.54 -0.01 0.00 0.86 0.00 0.00 177.93 179.26 3kxd h ILE 195 N 0.70 1.00 -0.99 0.00 2.04 -0.39 0.14 117.51 120.00 3kxd h ILE 195 Ca 0.13 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.93 3kxd h ILE 195 Cb 0.53 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 3kxd h ILE 195 CO 0.03 0.05 0.65 -0.07 0.00 0.00 0.00 178.15 178.81 3kxd h LEU 196 N 0.30 1.08 -0.13 1.44 3.38 -1.22 0.51 115.31 120.66 3kxd h LEU 196 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3kxd h LEU 196 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3kxd h LEU 196 CO -0.07 0.73 0.06 1.23 0.09 0.00 0.00 178.44 180.47 3kxd h GLY 197 N 1.24 0.21 1.33 0.83 0.00 -0.41 -2.01 103.07 104.26 3kxd h GLY 197 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3kxd h GLY 197 CO -0.13 0.10 0.42 -2.22 0.00 0.00 0.00 176.54 174.71 3kxd h ILE 198 N 0.07 1.18 -0.25 2.60 2.04 0.40 -2.39 117.51 121.16 3kxd h ILE 198 Ca 0.04 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 3kxd h ILE 198 Cb 0.15 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3kxd h ILE 198 CO -0.00 0.18 -0.16 0.03 0.00 0.00 0.00 178.15 178.20 3kxd h ARG 199 N 0.91 0.44 -0.23 2.37 2.47 -0.57 -0.34 114.38 119.43 3kxd h ARG 199 Ca 0.24 -0.13 0.07 0.00 -1.26 0.00 0.00 59.98 58.90 3kxd h ARG 199 Cb -0.06 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 3kxd h ARG 199 CO -0.05 0.59 0.17 0.87 0.56 0.00 0.00 179.97 182.11 3kxd h LYS 200 N 0.40 0.00 0.11 0.04 1.57 -0.83 -3.11 116.57 114.74 3kxd h LYS 200 Ca 0.07 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.49 3kxd h LYS 200 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 3kxd h LYS 200 CO 0.03 0.00 -2.04 -0.89 -0.57 0.00 0.00 179.45 175.98 3kxd n ILE 201 N -4.44 1.74 -3.26 1.86 5.41 -0.53 -4.92 119.36 115.22 3kxd n ILE 201 Ca 0.03 -0.63 -0.03 0.00 1.00 0.00 0.00 62.75 63.11 3kxd n ILE 201 Cb 0.32 -1.71 -0.05 0.00 -0.71 0.00 0.00 39.64 37.49 3kxd n ILE 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3kxd s ASP 202 N -6.98 -0.47 0.32 4.38 3.68 -0.25 -4.90 116.67 112.45 3kxd s ASP 202 Ca -0.24 0.39 0.24 0.00 2.13 0.00 0.00 52.55 55.07 3kxd s ASP 202 Cb 0.07 1.56 0.54 0.00 -1.45 0.00 0.00 42.92 43.64 3kxd s ASP 202 CO 0.74 -0.29 1.66 -0.33 0.13 0.00 0.00 175.17 177.08 3kxd h GLU 203 N 8.10 0.00 0.00 4.34 4.39 -1.82 -3.32 114.58 126.27 3kxd h GLU 203 Ca -0.18 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.15 3kxd h GLU 203 Cb 1.16 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.74 3kxd h GLU 203 CO 0.26 0.00 -2.39 -1.13 -1.16 0.00 0.00 179.01 174.59 3kxd n SER 204 N -2.69 0.06 -4.70 1.42 3.41 -1.26 -5.01 113.62 104.87 3kxd n SER 204 Ca 0.05 -0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 3kxd n SER 204 Cb 0.48 0.96 -0.01 0.00 -0.26 0.00 0.00 64.21 65.39 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 -2.76 1.83 -2.38 -3.33 3.14 -1.25 -4.89 118.33 108.68 3kxd n VAL 205 Ca -0.33 -0.46 -0.42 0.00 -2.96 0.00 0.00 64.34 60.17 3kxd n VAL 205 Cb 1.15 -1.57 -0.03 0.00 -1.06 0.00 0.00 33.84 32.34 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 -1.63 4.41 -0.14 1.45 3.52 -1.26 -4.89 118.95 120.40 3kxd s ARG 206 Ca 0.57 1.81 -0.00 0.00 -0.13 0.00 0.00 55.73 57.99 3kxd s ARG 206 Cb -0.58 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 29.45 3kxd s ARG 206 CO 0.60 -0.30 -0.14 0.42 -0.81 0.00 0.00 175.30 175.08 3kxd s ILE 207 N 1.15 2.89 -0.22 4.11 1.01 -1.26 -0.41 121.20 128.48 3kxd s ILE 207 Ca 0.60 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 3kxd s ILE 207 Cb -0.30 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 39.97 3kxd s ILE 207 CO 0.29 0.52 -0.12 -0.63 0.00 0.00 0.00 174.94 174.99 3kxd s ILE 208 N 0.59 2.49 0.05 2.92 1.09 -0.29 -0.76 121.20 127.30 3kxd s ILE 208 Ca -0.08 -1.01 0.08 0.00 -1.10 0.00 0.00 60.65 58.54 3kxd s ILE 208 Cb -0.16 -2.19 -0.03 0.00 -1.06 0.00 0.00 42.46 39.02 3kxd s ILE 208 CO 0.03 0.34 -0.20 0.00 -0.10 0.00 0.00 174.94 175.01 3kxd s ALA 209 N 1.30 2.55 -0.17 9.38 0.00 0.81 -0.69 121.76 134.94 3kxd s ALA 209 Ca 0.02 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.56 3kxd s ALA 209 Cb -0.15 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 3kxd s ALA 209 CO -0.08 0.57 0.48 -2.00 0.00 0.00 0.00 175.76 174.73 3kxd s GLU 210 N -1.52 4.24 -0.15 0.00 2.12 -0.33 0.25 118.70 123.32 3kxd s GLU 210 Ca 0.15 0.39 -0.08 0.00 0.36 0.00 0.00 54.97 55.79 3kxd s GLU 210 Cb -0.10 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 3kxd s GLU 210 CO 0.05 -0.02 0.12 0.00 -0.54 0.00 0.00 175.26 174.87 3kxd s ALA 211 N 1.22 3.73 -0.03 6.30 0.00 -0.01 -4.82 121.76 128.14 3kxd s ALA 211 Ca 0.24 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 3kxd s ALA 211 Cb -0.15 -2.00 -0.28 0.00 0.00 0.00 0.00 23.12 20.68 3kxd s ALA 211 CO 0.10 0.41 0.74 1.49 0.00 0.00 0.00 175.76 178.50 3kxd h GLU 212 N 5.76 0.27 -5.27 0.00 4.81 -1.96 -3.38 114.58 114.82 3kxd h GLU 212 Ca -0.48 -0.47 -0.57 0.00 -0.13 0.00 0.00 59.36 57.71 3kxd h GLU 212 Cb 1.19 0.17 -0.32 0.00 0.63 0.00 0.00 28.75 30.43 3kxd h GLU 212 CO 0.65 1.14 -0.84 1.03 -0.73 0.00 0.00 179.01 180.26 3kxd s ARG 213 N -2.60 1.88 0.26 1.92 0.52 -1.26 -4.88 118.95 114.80 3kxd s ARG 213 Ca -0.12 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.46 3kxd s ARG 213 Cb 0.06 -1.61 0.57 0.00 0.52 0.00 0.00 34.95 34.50 3kxd s ARG 213 CO 0.84 0.23 1.68 -0.92 0.02 0.00 0.00 175.30 177.15 3kxd h TYR 214 N 6.33 0.40 0.00 -0.53 3.20 -2.02 -2.01 116.97 122.34 3kxd h TYR 214 Ca -0.32 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.60 3kxd h TYR 214 Cb 1.18 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 3kxd h TYR 214 CO 0.44 -0.09 -0.01 0.93 -1.64 0.00 0.00 178.16 177.79 3kxd h GLU 215 N 0.30 0.00 -0.00 1.82 3.07 -2.02 -2.42 114.58 115.33 3kxd h GLU 215 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 3kxd h GLU 215 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 3kxd h GLU 215 CO -0.54 0.01 -0.54 0.09 -1.40 0.00 0.00 179.01 176.63 3kxd n ASN 216 N -3.36 0.77 -0.08 1.42 3.02 -0.76 -4.48 115.26 111.81 3kxd n ASN 216 Ca -0.03 -0.58 -0.07 0.00 -0.03 0.00 0.00 54.58 53.88 3kxd n ASN 216 Cb 0.10 0.37 -0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.37 0.62 -0.32 2.41 2.04 -1.49 -2.28 117.51 118.87 3kxd h ILE 217 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 3kxd h ILE 217 Cb 0.51 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3kxd h ILE 217 CO 0.00 0.00 -0.22 -0.33 0.00 0.00 0.00 178.15 177.60 3kxd h GLU 218 N -0.05 0.60 -0.78 2.37 5.08 -1.83 -1.41 114.58 118.56 3kxd h GLU 218 Ca 0.15 -0.22 0.14 0.00 -1.00 0.00 0.00 59.36 58.43 3kxd h GLU 218 Cb 0.28 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.40 3kxd h GLU 218 CO -0.34 0.78 0.35 1.96 -1.00 0.00 0.00 179.01 180.75 3kxd h GLN 219 N 0.53 0.49 -0.25 2.33 1.08 -1.73 0.49 115.11 118.05 3kxd h GLN 219 Ca 0.08 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.13 3kxd h GLN 219 Cb 0.66 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 3kxd h GLN 219 CO 0.05 0.33 -0.32 -0.07 -0.95 0.00 0.00 178.83 177.86 3kxd h LEU 220 N 0.51 0.73 -0.74 1.46 4.07 -0.71 -2.01 115.31 118.61 3kxd h LEU 220 Ca 0.43 -0.50 -0.10 0.00 0.08 0.00 0.00 57.88 57.79 3kxd h LEU 220 Cb 0.63 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 3kxd h LEU 220 CO -0.38 1.08 -0.16 0.03 -1.08 0.00 0.00 178.44 177.93 3kxd h ARG 221 N 0.39 0.79 -0.97 1.13 3.08 -1.00 -1.59 114.38 116.22 3kxd h ARG 221 Ca 0.03 -0.29 0.06 0.00 0.07 0.00 0.00 59.98 59.85 3kxd h ARG 221 Cb 0.90 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 3kxd h ARG 221 CO 0.08 0.90 0.63 0.52 -1.07 0.00 0.00 179.97 181.03 3kxd h MET 222 N 0.71 1.11 0.00 0.04 2.86 0.02 -0.97 114.93 118.70 3kxd h MET 222 Ca 0.11 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3kxd h MET 222 Cb 0.65 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3kxd h MET 222 CO 0.05 0.73 0.00 0.00 1.06 0.00 0.00 176.91 178.75 3kxd h ALA 223 N 1.47 1.00 0.00 6.32 0.00 -1.01 -3.45 119.26 123.59 3kxd h ALA 223 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3kxd h ALA 223 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3kxd h ALA 223 CO -0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.51 3kxd n GLY 224 N 0.39 1.28 3.74 0.00 0.00 -0.37 -4.32 105.19 105.92 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 -1.75 3.51 -0.24 4.61 0.00 -0.63 -4.73 121.76 122.53 3kxd s ALA 225 Ca 0.00 1.12 0.20 0.00 0.00 0.00 0.00 51.96 53.27 3kxd s ALA 225 Cb 0.00 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.72 3kxd s ALA 225 CO 0.00 -0.52 1.22 -0.44 0.00 0.00 0.00 175.76 176.02 3kxd h ASP 226 N 4.93 0.00 -3.61 0.00 3.32 -1.28 -3.40 116.42 116.39 3kxd h ASP 226 Ca -0.46 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 3kxd h ASP 226 Cb 1.22 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.51 3kxd h ASP 226 CO 0.74 0.25 -0.27 -1.58 -1.72 0.00 0.00 179.24 176.66 3kxd s GLN 227 N -3.13 0.43 -0.16 3.56 0.74 -0.90 -5.02 119.66 115.17 3kxd s GLN 227 Ca 0.02 0.65 0.01 0.00 0.05 0.00 0.00 55.36 56.09 3kxd s GLN 227 Cb 0.08 0.12 0.01 0.00 1.10 0.00 0.00 33.01 34.32 3kxd s GLN 227 CO 0.76 -0.10 -0.17 0.08 -0.55 0.00 0.00 175.29 175.30 3kxd s VAL 228 N 0.71 2.40 -0.22 1.34 1.01 -1.26 -0.13 120.40 124.24 3kxd s VAL 228 Ca -0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 3kxd s VAL 228 Cb -0.05 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 3kxd s VAL 228 CO -0.05 0.52 0.08 -0.63 0.00 0.00 0.00 175.10 175.03 3kxd s ILE 229 N 1.01 4.69 -0.60 2.22 1.01 0.14 -4.93 121.20 124.74 3kxd s ILE 229 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 3kxd s ILE 229 Cb -0.15 -3.16 0.15 0.00 0.01 0.00 0.00 42.46 39.32 3kxd s ILE 229 CO -0.05 0.38 0.41 -0.44 0.00 0.00 0.00 174.94 175.25 3kxd s SER 230 N 1.03 5.24 0.38 3.58 0.01 -1.26 -0.83 113.70 121.85 3kxd s SER 230 Ca 0.05 -2.74 0.09 0.00 1.31 0.00 0.00 55.95 54.66 3kxd s SER 230 Cb -0.14 -1.85 0.85 0.00 0.21 0.00 0.00 66.02 65.09 3kxd s SER 230 CO 0.03 -0.39 1.94 -0.65 0.41 0.00 0.00 173.24 174.58 3kxd h PRO 231 N 7.17 0.62 0.00 12.44 0.11 -1.96 -1.89 132.00 148.50 3kxd h PRO 231 Ca -0.03 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.87 3kxd h PRO 231 Cb 0.96 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 3kxd h PRO 231 CO 0.71 0.41 -0.89 0.74 -0.21 0.00 0.00 178.00 178.77 3kxd h PHE 232 N 0.64 0.00 -0.18 0.65 0.04 -1.90 -0.48 116.94 115.71 3kxd h PHE 232 Ca 0.34 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.13 3kxd h PHE 232 Cb 0.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 3kxd h PHE 232 CO -0.00 0.77 0.08 0.28 -0.60 0.00 0.00 178.31 178.84 3kxd h VAL 233 N 0.00 0.98 -0.20 -0.55 2.07 -1.74 -0.02 116.25 116.79 3kxd h VAL 233 Ca -0.04 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 3kxd h VAL 233 Cb 1.62 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 3kxd h VAL 233 CO 0.09 0.03 -0.03 0.40 0.02 0.00 0.00 177.57 178.09 3kxd h ILE 234 N 0.17 1.27 -0.61 4.57 2.04 -1.33 -1.38 117.51 122.25 3kxd h ILE 234 Ca 0.08 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 3kxd h ILE 234 Cb 0.03 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 3kxd h ILE 234 CO -0.06 0.29 0.17 -1.28 0.00 0.00 0.00 178.15 177.27 3kxd h SER 235 N 0.10 0.91 -0.39 1.72 0.87 -1.02 0.70 113.55 116.44 3kxd h SER 235 Ca 0.05 -0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.28 3kxd h SER 235 Cb 0.45 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3kxd h SER 235 CO 0.02 0.89 -0.19 1.23 -0.53 0.00 0.00 176.83 178.24 3kxd h GLY 236 N 0.88 0.88 0.82 5.77 0.00 -0.82 0.76 103.07 111.36 3kxd h GLY 236 Ca 0.19 -0.80 0.03 0.00 0.00 0.00 0.00 47.33 46.75 3kxd h GLY 236 CO -0.00 0.73 0.14 3.21 0.00 0.00 0.00 176.54 180.61 3kxd h ARG 237 N 0.62 0.29 -0.76 4.80 3.08 -1.04 -1.30 114.38 120.07 3kxd h ARG 237 Ca 0.09 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.16 3kxd h ARG 237 Cb 0.75 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 3kxd h ARG 237 CO 0.06 0.19 0.50 -0.07 -1.07 0.00 0.00 179.97 179.58 3kxd h LEU 238 N 0.30 0.76 -0.58 3.04 3.38 -0.44 -2.47 115.31 119.30 3kxd h LEU 238 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3kxd h LEU 238 Cb 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3kxd h LEU 238 CO -0.11 0.51 0.38 0.24 0.09 0.00 0.00 178.44 179.55 3kxd h MET 239 N 0.88 0.77 0.00 1.13 2.86 -0.32 -1.62 114.93 118.62 3kxd h MET 239 Ca 0.31 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.86 3kxd h MET 239 Cb 0.13 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 3kxd h MET 239 CO -0.10 0.52 -0.19 0.66 1.06 0.00 0.00 176.91 178.87 3kxd h SER 240 N 0.79 0.00 0.23 1.22 4.64 -0.94 -2.00 113.55 117.49 3kxd h SER 240 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3kxd h SER 240 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3kxd h SER 240 CO -0.04 0.19 -0.14 0.54 -0.87 0.00 0.00 176.83 176.50 3kxd n ARG 241 N -3.42 0.93 -0.30 4.77 5.12 -0.67 -4.19 116.66 118.89 3kxd n ARG 241 Ca -0.00 -0.44 0.07 0.00 -1.93 0.00 0.00 57.85 55.54 3kxd n ARG 241 Cb 0.38 -1.49 0.20 0.00 -1.16 0.00 0.00 32.46 30.39 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 -0.65 3.39 0.26 0.55 7.64 -0.75 -4.64 113.62 119.42 3kxd n SER 242 Ca 0.15 -2.46 0.13 0.00 1.01 0.00 0.00 58.87 57.70 3kxd n SER 242 Cb 0.31 -0.38 0.68 0.00 -1.01 0.00 0.00 64.21 63.81 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 1.96 0.51 0.00 0.44 1.08 -1.73 -3.24 117.51 116.52 3kxd h ILE 243 Ca 0.00 -0.66 -0.17 0.00 -0.39 0.00 0.00 64.86 63.64 3kxd h ILE 243 Cb 1.06 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 36.22 3kxd h ILE 243 CO 0.10 0.13 -1.65 0.47 -0.69 0.00 0.00 178.15 176.51 3kxd n ASP 244 N -3.52 3.08 -3.81 1.72 8.00 -1.26 -5.10 116.55 115.66 3kxd n ASP 244 Ca -0.01 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.34 3kxd n ASP 244 Cb 0.28 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 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 -5.05 -0.25 -0.19 -2.24 1.47 -1.23 -5.07 116.67 104.12 3kxd s ASP 245 Ca -0.15 -0.58 0.16 0.00 1.18 0.00 0.00 52.55 53.16 3kxd s ASP 245 Cb 0.04 0.63 0.71 0.00 -0.34 0.00 0.00 42.92 43.96 3kxd s ASP 245 CO 0.27 -1.16 1.63 0.61 0.68 0.00 0.00 175.17 177.20 3kxd n GLY 246 N -0.39 3.18 0.36 2.12 0.00 -1.26 -4.15 105.19 105.05 3kxd n GLY 246 Ca -0.07 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 45.00 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 3.44 1.17 -0.32 1.61 0.05 -1.97 -1.91 116.97 119.04 3kxd h TYR 247 Ca 0.00 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.63 3kxd h TYR 247 Cb 1.69 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 39.05 3kxd h TYR 247 CO 0.85 0.81 -0.28 0.93 -1.05 0.00 0.00 178.16 179.41 3kxd h GLU 248 N 1.20 0.75 -0.46 4.88 5.08 -1.87 -1.21 114.58 122.94 3kxd h GLU 248 Ca 0.30 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3kxd h GLU 248 Cb 0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3kxd h GLU 248 CO -0.05 1.01 0.02 0.00 -1.00 0.00 0.00 179.01 178.98 3kxd h ALA 249 N 0.73 0.62 -0.69 3.43 0.00 -1.87 -0.18 119.26 121.30 3kxd h ALA 249 Ca 0.05 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.85 3kxd h ALA 249 Cb 0.86 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 3kxd h ALA 249 CO 0.07 0.40 0.06 1.98 0.00 0.00 0.00 179.25 181.76 3kxd h MET 250 N 0.65 0.16 -0.00 0.00 -1.53 -1.33 0.94 114.93 113.82 3kxd h MET 250 Ca 0.13 -0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.38 3kxd h MET 250 Cb 0.48 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.49 3kxd h MET 250 CO 0.02 0.10 0.00 0.35 0.14 0.00 0.00 176.91 177.53 3kxd h PHE 251 N 0.16 0.00 -0.29 1.39 3.57 -0.16 -2.55 116.94 119.06 3kxd h PHE 251 Ca 0.37 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 3kxd h PHE 251 Cb 0.63 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3kxd h PHE 251 CO -0.34 0.20 0.02 0.28 -2.23 0.00 0.00 178.31 176.23 3kxd h VAL 252 N -0.19 1.25 -0.58 1.41 2.07 -0.62 -1.65 116.25 117.94 3kxd h VAL 252 Ca 0.00 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 3kxd h VAL 252 Cb 0.20 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 3kxd h VAL 252 CO -0.00 0.29 0.26 1.56 0.02 0.00 0.00 177.57 179.70 3kxd h GLN 253 N 0.31 0.85 -0.04 1.57 4.20 -0.90 -3.08 115.11 118.02 3kxd h GLN 253 Ca 0.09 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 3kxd h GLN 253 Cb 0.40 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3kxd h GLN 253 CO 0.01 0.71 -0.17 -0.44 -0.67 0.00 0.00 178.83 178.27 3kxd h ASP 254 N 0.79 0.22 0.19 1.46 3.32 -1.19 -3.15 116.42 118.06 3kxd h ASP 254 Ca 0.20 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3kxd h ASP 254 Cb 0.15 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3kxd h ASP 254 CO -0.02 0.83 0.00 -0.37 -1.72 0.00 0.00 179.24 177.96 3kxd h VAL 255 N -0.37 0.00 -0.00 -1.35 -1.51 -1.37 -2.39 116.25 109.25 3kxd h VAL 255 Ca -0.01 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 3kxd h VAL 255 Cb 0.82 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3kxd h VAL 255 CO 0.04 0.00 -0.27 0.18 -1.23 0.00 0.00 177.57 176.29 3kxd n LEU 256 N -3.05 0.46 -4.72 4.19 4.77 -1.16 -1.94 117.00 115.56 3kxd n LEU 256 Ca -0.02 0.07 -0.38 0.00 -0.03 0.00 0.00 56.01 55.64 3kxd n LEU 256 Cb 0.11 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 3kxd n LEU 256 CO 0.21 0.10 0.21 0.00 -1.33 0.00 0.00 177.39 176.58 3kxd s ALA 257 N -2.80 3.46 0.19 -1.18 0.00 -0.90 -4.97 121.76 115.55 3kxd s ALA 257 Ca 0.18 -0.16 0.35 0.00 0.00 0.00 0.00 51.96 52.33 3kxd s ALA 257 Cb 0.19 -2.71 1.54 0.00 0.00 0.00 0.00 23.12 22.13 3kxd s ALA 257 CO 0.59 -0.06 2.04 0.93 0.00 0.00 0.00 175.76 179.26 3kxd h GLU 258 N 6.80 0.00 -0.01 0.00 5.08 -1.88 -2.97 114.58 121.60 3kxd h GLU 258 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3kxd h GLU 258 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3kxd h GLU 258 CO 0.75 0.00 -0.32 -0.85 -1.00 0.00 0.00 179.01 177.59 3kxd n GLU 259 N -3.08 0.70 -2.05 2.33 0.00 -1.26 -4.91 120.64 112.37 3kxd n GLU 259 Ca 0.00 -0.42 -0.35 0.00 0.00 0.00 0.00 57.16 56.39 3kxd n GLU 259 Cb 0.27 -1.49 0.02 0.00 0.00 0.00 0.00 31.44 30.24 3kxd n GLU 259 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3kxd s SER 260 N -2.59 5.41 0.00 -1.84 0.01 -1.12 -5.00 113.70 108.56 3kxd s SER 260 Ca 0.21 2.17 -0.25 0.00 1.31 0.00 0.00 55.95 59.40 3kxd s SER 260 Cb 0.19 -2.58 -0.16 0.00 0.21 0.00 0.00 66.02 63.69 3kxd s SER 260 CO 0.56 -1.43 1.15 0.71 0.41 0.00 0.00 173.24 174.64 3kxd h THR 261 N 0.78 0.50 -3.75 1.44 1.35 -1.90 -3.40 112.91 107.92 3kxd h THR 261 Ca -0.49 -0.55 -0.64 0.00 -0.55 0.00 0.00 66.41 64.18 3kxd h THR 261 Cb 1.26 0.73 -0.17 0.00 -1.73 0.00 0.00 68.15 68.24 3kxd h THR 261 CO 0.56 0.09 -0.54 -0.13 -0.25 0.00 0.00 175.52 175.25 3kxd s ARG 262 N -4.52 3.93 0.14 4.72 0.52 -1.26 -3.83 118.95 118.64 3kxd s ARG 262 Ca -0.14 -0.34 -0.00 0.00 -0.52 0.00 0.00 55.73 54.73 3kxd s ARG 262 Cb 0.02 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 3kxd s ARG 262 CO 0.49 -0.10 0.04 -0.98 0.02 0.00 0.00 175.30 174.78 3kxd s ARG 263 N 1.50 0.95 -0.01 3.54 1.70 -1.10 -4.49 118.95 121.05 3kxd s ARG 263 Ca 0.07 -1.45 -0.22 0.00 -0.47 0.00 0.00 55.73 53.65 3kxd s ARG 263 Cb -0.15 0.14 -0.05 0.00 -0.57 0.00 0.00 34.95 34.32 3kxd s ARG 263 CO 0.08 -0.23 0.67 1.41 -1.08 0.00 0.00 175.30 176.14 3kxd s MET 264 N -4.02 4.40 0.08 3.89 -2.45 -0.82 -2.21 119.30 118.18 3kxd s MET 264 Ca 0.24 0.86 0.03 0.00 -1.25 0.00 0.00 55.69 55.56 3kxd s MET 264 Cb 0.07 -3.38 -0.03 0.00 1.25 0.00 0.00 34.83 32.74 3kxd s MET 264 CO 0.02 0.26 -0.08 0.14 1.05 0.00 0.00 175.02 176.40 3kxd s VAL 265 N 0.13 0.76 -0.19 10.11 -7.23 0.11 -4.93 120.40 119.16 3kxd s VAL 265 Ca 0.35 -1.60 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 3kxd s VAL 265 Cb -0.19 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 3kxd s VAL 265 CO 0.19 -0.62 -0.02 -1.61 -0.31 0.00 0.00 175.10 172.73 3kxd s GLU 266 N -2.83 3.61 -0.15 4.82 2.02 -1.26 -1.31 118.70 123.59 3kxd s GLU 266 Ca 0.04 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.50 3kxd s GLU 266 Cb -0.02 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.22 3kxd s GLU 266 CO -0.01 0.07 -0.15 0.08 0.02 0.00 0.00 175.26 175.26 3kxd s VAL 267 N 0.84 1.66 0.05 2.63 1.01 -0.13 -4.94 120.40 121.52 3kxd s VAL 267 Ca -0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 3kxd s VAL 267 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 3kxd s VAL 267 CO 0.02 0.47 1.04 -2.16 0.00 0.00 0.00 175.10 174.48 3kxd s PRO 268 N 1.39 4.55 -0.58 2.72 0.04 -1.26 -0.11 135.00 141.75 3kxd s PRO 268 Ca 0.04 1.54 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 3kxd s PRO 268 Cb -0.13 -3.40 0.03 0.00 0.04 0.00 0.00 34.50 31.04 3kxd s PRO 268 CO -0.10 -0.05 1.19 0.42 0.04 0.00 0.00 177.00 178.50 3kxd s ILE 269 N 0.74 4.02 0.76 0.56 1.01 -0.50 -4.97 121.20 122.83 3kxd s ILE 269 Ca 0.53 0.87 -0.11 0.00 0.00 0.00 0.00 60.65 61.94 3kxd s ILE 269 Cb -0.24 -4.73 0.05 0.00 0.01 0.00 0.00 42.46 37.55 3kxd s ILE 269 CO 0.29 -1.35 1.08 -2.16 0.00 0.00 0.00 174.94 172.81 3kxd s PRO 270 N 4.94 2.38 0.12 2.79 0.04 -1.26 0.85 135.00 144.86 3kxd s PRO 270 Ca 0.42 0.75 -0.31 0.00 0.04 0.00 0.00 61.00 61.91 3kxd s PRO 270 Cb -0.08 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 3kxd s PRO 270 CO 0.25 -1.44 1.84 -1.83 0.04 0.00 0.00 177.00 175.86 3kxd s GLU 271 N -5.12 4.13 0.00 4.56 1.03 -1.26 -2.42 118.70 119.63 3kxd s GLU 271 Ca 0.60 2.61 0.00 0.00 0.03 0.00 0.00 54.97 58.21 3kxd s GLU 271 Cb -0.14 -3.60 0.00 0.00 -0.80 0.00 0.00 34.13 29.58 3kxd s GLU 271 CO 0.54 -0.85 0.00 0.41 -1.33 0.00 0.00 175.26 174.03 3kxd n GLY 272 N 4.25 0.75 3.67 -3.83 0.00 -1.26 -5.05 105.19 103.72 3kxd n GLY 272 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3kxd n GLY 272 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3kxd n SER 273 N 0.00 1.55 0.21 1.61 2.88 -1.01 -4.86 113.62 114.00 3kxd n SER 273 Ca 0.00 0.86 0.10 0.00 -1.33 0.00 0.00 58.87 58.49 3kxd n SER 273 Cb 0.00 -1.47 0.52 0.00 -0.75 0.00 0.00 64.21 62.50 3kxd n SER 273 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3kxd h LYS 274 N 0.74 0.00 -0.00 -1.46 1.57 -1.82 -2.11 116.57 113.48 3kxd h LYS 274 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3kxd h LYS 274 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3kxd h LYS 274 CO 0.53 0.00 -0.83 1.28 -0.57 0.00 0.00 179.45 179.86 3kxd n LEU 275 N -2.31 1.20 -4.68 2.94 4.77 -1.26 -4.86 117.00 112.80 3kxd n LEU 275 Ca -0.01 -0.52 -0.47 0.00 -0.03 0.00 0.00 56.01 54.99 3kxd n LEU 275 Cb 0.30 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 3kxd n LEU 275 CO 0.08 0.27 1.38 1.21 -1.33 0.00 0.00 177.39 179.00 3kxd n GLU 276 N -1.14 2.24 -1.38 3.23 0.00 -0.80 0.10 120.64 122.90 3kxd n GLU 276 Ca 0.06 0.82 -0.10 0.00 0.00 0.00 0.00 57.16 57.93 3kxd n GLU 276 Cb 0.36 -2.64 -0.04 0.00 0.00 0.00 0.00 31.44 29.12 3kxd n GLU 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3kxd n GLY 277 N 4.02 1.08 3.51 8.31 0.00 0.41 -4.98 105.19 117.54 3kxd n GLY 277 Ca 0.20 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.40 3.76 0.84 1.61 1.01 0.12 -4.78 120.40 120.55 3kxd s VAL 278 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 3kxd s VAL 278 Cb 0.00 -2.62 0.09 0.00 0.00 0.00 0.00 36.38 33.86 3kxd s VAL 278 CO 0.00 0.52 1.09 -0.94 0.00 0.00 0.00 175.10 175.77 3kxd s SER 279 N 0.08 3.98 0.22 3.32 1.04 -1.25 -1.82 113.70 119.27 3kxd s SER 279 Ca -0.01 1.64 -0.09 0.00 0.48 0.00 0.00 55.95 57.97 3kxd s SER 279 Cb -0.14 -2.33 0.24 0.00 0.10 0.00 0.00 66.02 63.89 3kxd s SER 279 CO 0.03 -2.34 1.83 0.58 0.98 0.00 0.00 173.24 174.32 3kxd h VAL 280 N -1.34 1.03 0.04 5.02 2.07 -1.36 -1.64 116.25 120.07 3kxd h VAL 280 Ca -0.47 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 66.79 3kxd h VAL 280 Cb 1.26 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3kxd h VAL 280 CO 0.53 0.15 -0.13 0.25 0.02 0.00 0.00 177.57 178.39 3kxd h LEU 281 N 0.81 -0.35 -0.36 2.57 5.85 -1.85 -1.44 115.31 120.54 3kxd h LEU 281 Ca 0.31 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 3kxd h LEU 281 Cb 0.12 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3kxd h LEU 281 CO -0.15 -0.18 -0.03 0.44 -0.34 0.00 0.00 178.44 178.18 3kxd h ASP 282 N -0.23 0.65 0.03 1.25 3.32 -1.83 -2.60 116.42 117.00 3kxd h ASP 282 Ca 0.03 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 3kxd h ASP 282 Cb 0.27 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3kxd h ASP 282 CO -0.10 0.82 -0.02 0.00 -1.72 0.00 0.00 179.24 178.23 3kxd h ALA 283 N 0.85 1.72 -6.15 3.45 0.00 -1.16 -3.45 119.26 114.52 3kxd h ALA 283 Ca 0.10 -0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.57 3kxd h ALA 283 Cb 0.50 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.11 3kxd h ALA 283 CO 0.02 0.02 -0.62 -3.47 0.00 0.00 0.00 179.25 175.20 3kxd n ASP 284 N -4.15 -2.63 -0.15 0.00 2.03 -0.55 -4.78 116.55 106.31 3kxd n ASP 284 Ca -0.03 -0.62 -0.03 0.00 0.52 0.00 0.00 54.79 54.63 3kxd n ASP 284 Cb 0.10 -2.22 0.04 0.00 -0.72 0.00 0.00 41.12 38.32 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 -0.88 0.59 0.17 5.18 2.04 -1.88 0.01 117.51 122.74 3kxd h ILE 285 Ca -0.44 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.41 3kxd h ILE 285 Cb 1.29 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 3kxd h ILE 285 CO 0.60 0.01 -0.28 -0.74 0.00 0.00 0.00 178.15 177.74 3kxd h HIS 286 N 0.07 -0.77 -0.52 1.37 2.76 -1.87 0.50 115.15 116.70 3kxd h HIS 286 Ca 0.24 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.39 3kxd h HIS 286 Cb 0.36 0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 3kxd h HIS 286 CO -0.34 -0.40 0.21 -0.44 -1.30 0.00 0.00 177.93 175.66 3kxd h ASP 287 N -0.53 0.69 -0.14 3.26 3.45 -1.80 1.43 116.42 122.78 3kxd h ASP 287 Ca 0.02 -0.08 -0.22 0.00 0.43 0.00 0.00 57.03 57.17 3kxd h ASP 287 Cb 0.53 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 39.14 3kxd h ASP 287 CO -0.13 0.62 -0.79 0.58 -1.57 0.00 0.00 179.24 177.95 3kxd h VAL 288 N 0.75 1.28 0.00 -1.35 2.07 -0.55 -3.39 116.25 115.06 3kxd h VAL 288 Ca 0.18 -1.99 -0.07 0.00 0.82 0.00 0.00 66.70 65.64 3kxd h VAL 288 Cb 0.15 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3kxd h VAL 288 CO -0.02 0.63 -1.36 0.35 0.02 0.00 0.00 177.57 177.19 3kxd n THR 289 N -3.95 0.27 -0.03 2.57 -2.24 0.17 -5.02 114.28 106.05 3kxd n THR 289 Ca -0.08 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3kxd n THR 289 Cb 0.75 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.48 1.65 3.70 3.38 0.00 0.49 -4.58 105.19 112.31 3kxd n GLY 290 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.60 4.90 -0.10 1.61 1.01 -1.25 -4.82 120.40 119.14 3kxd s VAL 291 Ca 0.00 1.80 -0.28 0.00 0.00 0.00 0.00 61.98 63.50 3kxd s VAL 291 Cb 0.00 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 3kxd s VAL 291 CO 0.00 0.12 0.92 -0.51 0.00 0.00 0.00 175.10 175.63 3kxd s ILE 292 N 1.44 4.85 -0.15 2.22 -1.16 -0.70 -3.48 121.20 124.22 3kxd s ILE 292 Ca 0.44 1.87 -0.25 0.00 -0.51 0.00 0.00 60.65 62.20 3kxd s ILE 292 Cb -0.19 -4.24 -0.02 0.00 0.61 0.00 0.00 42.46 38.63 3kxd s ILE 292 CO 0.20 0.06 0.82 -0.63 -2.81 0.00 0.00 174.94 172.58 3kxd s ILE 293 N 1.77 4.90 -0.17 2.00 -1.09 -1.26 -0.73 121.20 126.61 3kxd s ILE 293 Ca 0.45 1.63 0.13 0.00 -2.23 0.00 0.00 60.65 60.63 3kxd s ILE 293 Cb -0.18 -4.13 -0.20 0.00 -1.58 0.00 0.00 42.46 36.36 3kxd s ILE 293 CO 0.18 0.06 0.03 2.30 -1.23 0.00 0.00 174.94 176.28 3kxd n ILE 294 N 4.58 1.17 -3.83 2.92 -5.35 0.00 -4.78 119.36 114.07 3kxd n ILE 294 Ca 0.04 -0.69 -0.08 0.00 -0.27 0.00 0.00 62.75 61.75 3kxd n ILE 294 Cb 0.49 -0.63 0.01 0.00 -1.74 0.00 0.00 39.64 37.77 3kxd n ILE 294 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3kxd s GLY 295 N -5.18 0.20 -0.03 3.28 0.00 -1.01 -1.22 107.32 103.35 3kxd s GLY 295 Ca -0.11 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 3kxd s GLY 295 CO 0.67 -0.20 0.04 0.54 0.00 0.00 0.00 173.10 174.15 3kxd s VAL 296 N -2.87 -0.03 -0.13 1.40 0.11 -0.42 -0.75 120.40 117.71 3kxd s VAL 296 Ca 0.14 0.30 -0.13 0.00 -2.93 0.00 0.00 61.98 59.36 3kxd s VAL 296 Cb -0.05 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.58 3kxd s VAL 296 CO 0.10 0.15 0.29 -0.83 -3.33 0.00 0.00 175.10 171.48 3kxd s GLY 297 N 1.69 2.24 -0.18 6.54 0.00 0.18 -1.28 107.32 116.51 3kxd s GLY 297 Ca -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.22 3kxd s GLY 297 CO -0.03 0.27 0.20 -1.60 0.00 0.00 0.00 173.10 171.93 3kxd s ARG 298 N 0.01 0.15 5.41 2.90 3.52 -0.81 0.24 118.95 130.37 3kxd s ARG 298 Ca 0.17 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 3kxd s ARG 298 Cb -0.13 -1.16 0.00 0.00 -1.56 0.00 0.00 34.95 32.09 3kxd s ARG 298 CO 0.05 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 3kxd n GLY 299 N 5.31 3.51 0.14 8.12 0.00 -1.26 -2.60 105.19 118.42 3kxd n GLY 299 Ca -0.06 0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.08 3kxd n GLY 299 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3kxd h ASP 300 N 0.00 0.00 -2.60 1.61 3.04 -2.02 -3.47 116.42 112.98 3kxd h ASP 300 Ca 0.00 0.00 -0.55 0.00 -3.24 0.00 0.00 57.03 53.24 3kxd h ASP 300 Cb 0.00 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.24 3kxd h ASP 300 CO 0.00 0.56 -0.52 -1.83 -2.04 0.00 0.00 179.24 175.41 3kxd s GLU 301 N -3.23 3.13 -0.20 4.15 1.03 -1.07 -5.10 118.70 117.40 3kxd s GLU 301 Ca 0.01 -0.77 -0.03 0.00 0.03 0.00 0.00 54.97 54.21 3kxd s GLU 301 Cb 0.10 -2.77 -0.01 0.00 -0.80 0.00 0.00 34.13 30.64 3kxd s GLU 301 CO 0.74 0.49 -0.05 -1.17 -1.33 0.00 0.00 175.26 173.94 3kxd s LEU 302 N -3.23 2.91 -0.42 1.83 2.96 -1.26 -1.92 118.68 119.54 3kxd s LEU 302 Ca 0.33 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.71 3kxd s LEU 302 Cb -0.10 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.89 3kxd s LEU 302 CO 0.26 0.03 0.42 -0.63 -1.32 0.00 0.00 176.35 175.10 3kxd s ILE 303 N 1.20 5.12 0.20 6.68 1.09 -0.40 -4.94 121.20 130.13 3kxd s ILE 303 Ca 0.02 -0.44 -0.25 0.00 -1.10 0.00 0.00 60.65 58.89 3kxd s ILE 303 Cb -0.14 -4.03 -0.08 0.00 -1.06 0.00 0.00 42.46 37.14 3kxd s ILE 303 CO -0.01 -0.42 0.80 -0.63 -0.10 0.00 0.00 174.94 174.57 3kxd s ILE 304 N 2.05 4.36 -0.71 2.92 1.01 -1.26 -1.31 121.20 128.27 3kxd s ILE 304 Ca 0.11 1.67 -0.01 0.00 0.00 0.00 0.00 60.65 62.42 3kxd s ILE 304 Cb -0.18 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 3kxd s ILE 304 CO 0.13 0.42 0.60 -0.67 0.00 0.00 0.00 174.94 175.42 3kxd n ASP 305 N 1.31 -2.88 -4.68 3.58 -0.08 -0.35 -4.81 116.55 108.64 3kxd n ASP 305 Ca -0.04 -0.40 -0.46 0.00 -1.51 0.00 0.00 54.79 52.39 3kxd n ASP 305 Cb 0.49 -3.36 -0.04 0.00 2.34 0.00 0.00 41.12 40.55 3kxd n ASP 305 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3kxd n PRO 306 N -2.81 2.41 -1.80 -0.67 -0.02 -1.26 -4.90 135.00 125.95 3kxd n PRO 306 Ca -0.14 0.88 -0.36 0.00 -2.02 0.00 0.00 63.50 61.86 3kxd n PRO 306 Cb 0.60 -2.74 0.06 0.00 -0.02 0.00 0.00 33.50 31.40 3kxd n PRO 306 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3kxd s PRO 307 N 3.10 2.66 0.44 0.52 0.02 -1.26 -4.83 135.00 135.64 3kxd s PRO 307 Ca 0.87 1.89 0.25 0.00 0.02 0.00 0.00 61.00 64.03 3kxd s PRO 307 Cb -0.60 -1.88 1.28 0.00 0.02 0.00 0.00 34.50 33.31 3kxd s PRO 307 CO 0.44 -1.47 1.74 0.07 -0.33 0.00 0.00 177.00 177.45 3kxd h ARG 308 N 0.52 0.23 -0.68 5.54 -0.00 -1.96 0.74 114.38 118.77 3kxd h ARG 308 Ca -0.50 -0.01 0.07 0.00 -0.00 0.00 0.00 59.98 59.53 3kxd h ARG 308 Cb 1.31 -0.05 -0.06 0.00 -0.00 0.00 0.00 29.97 31.17 3kxd h ARG 308 CO 0.53 0.15 0.37 0.22 -0.00 0.00 0.00 179.97 181.25 3kxd h ASP 309 N 0.24 0.54 -0.98 0.08 3.58 -1.98 -3.10 116.42 114.80 3kxd h ASP 309 Ca 0.65 0.04 -0.79 0.00 0.42 0.00 0.00 57.03 57.35 3kxd h ASP 309 Cb 1.96 -0.07 0.04 0.00 1.72 0.00 0.00 39.33 42.99 3kxd h ASP 309 CO -0.27 0.34 0.13 0.00 -2.88 0.00 0.00 179.24 176.57 3kxd n TYR 310 N -4.80 0.76 -3.70 0.28 9.36 0.26 -4.61 117.16 114.71 3kxd n TYR 310 Ca 0.09 1.05 -0.37 0.00 3.32 0.00 0.00 57.90 61.99 3kxd n TYR 310 Cb 0.19 -2.07 -0.12 0.00 -0.63 0.00 0.00 39.34 36.71 3kxd n TYR 310 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 3kxd s SER 311 N 0.34 5.42 0.46 2.98 0.01 -1.26 -2.02 113.70 119.63 3kxd s SER 311 Ca 0.91 -0.20 -0.25 0.00 1.31 0.00 0.00 55.95 57.73 3kxd s SER 311 Cb -1.27 -1.98 -0.08 0.00 0.21 0.00 0.00 66.02 62.90 3kxd s SER 311 CO 0.59 -0.06 1.36 -0.36 0.41 0.00 0.00 173.24 175.18 3kxd s PHE 312 N 1.65 2.56 0.08 2.43 0.08 -0.75 -4.83 117.98 119.19 3kxd s PHE 312 Ca 0.06 1.34 0.05 0.00 0.12 0.00 0.00 56.93 58.50 3kxd s PHE 312 Cb -0.16 -3.79 -0.03 0.00 -0.57 0.00 0.00 43.02 38.47 3kxd s PHE 312 CO 0.06 -2.59 -0.13 1.03 -0.10 0.00 0.00 175.22 173.49 3kxd s ARG 313 N -2.49 0.82 0.43 0.44 0.52 -1.26 0.15 118.95 117.56 3kxd s ARG 313 Ca 0.62 -1.00 -0.23 0.00 -0.52 0.00 0.00 55.73 54.60 3kxd s ARG 313 Cb -0.40 -0.75 -0.11 0.00 0.52 0.00 0.00 34.95 34.21 3kxd s ARG 313 CO 0.51 0.16 0.85 0.00 0.02 0.00 0.00 175.30 176.84 3kxd n ALA 314 N 1.11 -0.39 0.00 2.13 0.00 -1.26 -1.66 120.51 120.44 3kxd n ALA 314 Ca -0.20 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3kxd n ALA 314 Cb 0.55 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 1.39 2.78 3.77 0.00 0.00 0.25 -4.98 105.19 108.40 3kxd n GLY 315 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3kxd n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kxd s ASP 316 N -3.32 6.09 -0.22 1.61 1.11 -0.66 -4.83 116.67 116.45 3kxd s ASP 316 Ca 0.00 2.67 -0.06 0.00 0.18 0.00 0.00 52.55 55.34 3kxd s ASP 316 Cb 0.00 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 3kxd s ASP 316 CO 0.00 -1.00 0.03 -0.63 1.18 0.00 0.00 175.17 174.75 3kxd s ILE 317 N -1.29 4.12 -0.26 0.77 -1.09 0.14 -1.41 121.20 122.17 3kxd s ILE 317 Ca 0.60 -0.25 -0.20 0.00 -2.23 0.00 0.00 60.65 58.58 3kxd s ILE 317 Cb -0.38 -2.89 -0.02 0.00 -1.58 0.00 0.00 42.46 37.59 3kxd s ILE 317 CO 0.48 0.39 0.59 -0.63 -1.23 0.00 0.00 174.94 174.55 3kxd s ILE 318 N 1.25 5.01 -0.36 2.92 1.01 0.84 0.48 121.20 132.35 3kxd s ILE 318 Ca 0.04 1.01 -0.16 0.00 0.00 0.00 0.00 60.65 61.54 3kxd s ILE 318 Cb -0.15 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.41 3kxd s ILE 318 CO 0.02 0.02 0.42 -0.76 0.00 0.00 0.00 174.94 174.65 3kxd s LEU 319 N 2.45 4.49 0.19 2.97 1.43 0.07 -0.95 118.68 129.33 3kxd s LEU 319 Ca 0.24 -0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 3kxd s LEU 319 Cb -0.15 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 3kxd s LEU 319 CO 0.09 -0.43 0.11 -0.83 0.23 0.00 0.00 176.35 175.52 3kxd s GLY 320 N 1.76 1.36 -0.08 -3.19 0.00 -0.43 -0.81 107.32 105.92 3kxd s GLY 320 Ca 0.14 -1.66 0.03 0.00 0.00 0.00 0.00 44.72 43.23 3kxd s GLY 320 CO 0.13 -1.41 -0.18 -0.42 0.00 0.00 0.00 173.10 171.21 3kxd s ILE 321 N -4.08 1.57 -0.11 0.90 1.01 0.09 0.04 121.20 120.62 3kxd s ILE 321 Ca 0.35 -0.74 -0.32 0.00 0.00 0.00 0.00 60.65 59.94 3kxd s ILE 321 Cb 0.07 -1.39 0.12 0.00 0.01 0.00 0.00 42.46 41.28 3kxd s ILE 321 CO 0.10 0.45 1.12 -0.83 0.00 0.00 0.00 174.94 175.77 3kxd s GLY 322 N 0.50 -0.35 0.82 6.18 0.00 -0.94 -1.72 107.32 111.81 3kxd s GLY 322 Ca -0.16 1.28 -0.11 0.00 0.00 0.00 0.00 44.72 45.73 3kxd s GLY 322 CO 0.06 0.41 1.09 0.54 0.00 0.00 0.00 173.10 175.21 3kxd s LYS 323 N -2.66 1.87 0.27 2.90 1.02 -1.25 -2.72 119.74 119.17 3kxd s LYS 323 Ca 0.09 1.00 -0.02 0.00 0.02 0.00 0.00 55.97 57.06 3kxd s LYS 323 Cb -0.00 -1.87 0.58 0.00 -0.52 0.00 0.00 37.83 36.02 3kxd s LYS 323 CO -0.05 -1.86 1.67 -1.35 -0.92 0.00 0.00 175.35 172.83 3kxd h PRO 324 N -1.28 0.25 -0.57 -1.68 0.11 -1.91 -0.73 132.00 126.18 3kxd h PRO 324 Ca -0.46 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 3kxd h PRO 324 Cb 1.25 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 3kxd h PRO 324 CO 0.53 0.16 -0.48 1.49 -0.21 0.00 0.00 178.00 179.50 3kxd h GLU 325 N 0.26 -0.17 -0.19 1.05 4.57 -1.94 -0.79 114.58 117.37 3kxd h GLU 325 Ca 0.48 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.61 3kxd h GLU 325 Cb 0.89 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 3kxd h GLU 325 CO -0.58 -0.11 -0.18 0.93 -1.18 0.00 0.00 179.01 177.89 3kxd h GLU 326 N -0.17 0.31 0.14 1.92 5.08 -1.42 -2.28 114.58 118.15 3kxd h GLU 326 Ca 0.09 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3kxd h GLU 326 Cb 0.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3kxd h GLU 326 CO -0.63 0.49 -0.07 0.82 -1.00 0.00 0.00 179.01 178.63 3kxd h ILE 327 N 0.29 1.01 -0.62 3.13 1.08 -0.95 0.39 117.51 121.85 3kxd h ILE 327 Ca 0.05 -0.69 0.13 0.00 -0.39 0.00 0.00 64.86 63.97 3kxd h ILE 327 Cb 0.49 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 3kxd h ILE 327 CO 0.03 0.16 0.42 -0.33 -0.69 0.00 0.00 178.15 177.74 3kxd h GLU 328 N -0.51 0.27 0.43 2.37 3.07 -1.06 -1.31 114.58 117.85 3kxd h GLU 328 Ca -0.02 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3kxd h GLU 328 Cb 0.40 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3kxd h GLU 328 CO 0.03 0.18 -0.21 -0.09 -1.40 0.00 0.00 179.01 177.52 3kxd h ARG 329 N 0.28 -0.56 -0.45 2.33 2.43 -1.27 -2.87 114.38 114.27 3kxd h ARG 329 Ca 0.30 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.58 3kxd h ARG 329 Cb 0.78 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.40 3kxd h ARG 329 CO -0.07 -0.26 0.08 1.25 -1.51 0.00 0.00 179.97 179.47 3kxd h LEU 330 N -0.89 -0.01 -0.87 3.80 5.85 -0.27 0.18 115.31 123.10 3kxd h LEU 330 Ca -0.06 0.08 0.23 0.00 0.84 0.00 0.00 57.88 58.97 3kxd h LEU 330 Cb 0.57 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.57 3kxd h LEU 330 CO 0.10 0.03 0.28 0.11 -0.34 0.00 0.00 178.44 178.62 3kxd h LYS 331 N 0.22 0.26 -0.14 1.25 1.57 -1.34 0.41 116.57 118.79 3kxd h LYS 331 Ca 0.22 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.77 3kxd h LYS 331 Cb 0.29 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.55 3kxd h LYS 331 CO -0.30 0.17 -0.78 -0.91 -0.57 0.00 0.00 179.45 177.07 3kxd h ASN 332 N 0.27 0.89 -0.82 0.86 -0.26 -0.51 -2.62 115.58 113.38 3kxd h ASN 332 Ca 0.55 -0.58 0.05 0.00 -0.56 0.00 0.00 56.30 55.75 3kxd h ASN 332 Cb 1.08 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 38.03 3kxd h ASN 332 CO -0.61 1.38 0.54 0.22 -1.06 0.00 0.00 177.43 177.90 3kxd h TYR 333 N 0.51 0.96 -0.01 1.19 3.20 -0.30 -3.51 116.97 119.00 3kxd h TYR 333 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3kxd h TYR 333 Cb 1.40 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.35 3kxd h TYR 333 CO 0.08 0.54 0.00 -0.89 -1.64 0.00 0.00 178.16 176.25